REMARK ID 663872 MODEL 1 2025-03-29_00000248_1_19
PFRMAT TS
TARGET 2025-03-29_00000248_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.194   0.497   0.729  1.00  1.54           N  
ATOM      2  CA  MET A   1       1.266   0.595   0.737  1.00  1.54           C  
ATOM      3  C   MET A   1       1.740   2.036   0.891  1.00  1.54           C  
ATOM      4  O   MET A   1       1.470   2.887   0.050  1.00  1.54           O  
ATOM      5  CB  MET A   1       1.849  -0.026  -0.533  1.00  1.54           C  
ATOM      6  CG  MET A   1       3.370   0.022  -0.609  1.00  1.54           C  
ATOM      7  SD  MET A   1       4.039  -0.764  -2.088  1.00  1.54           S  
ATOM      8  CE  MET A   1       3.545   0.402  -3.347  1.00  1.54           C  
ATOM      9 1H   MET A   1      -0.463  -0.476   0.715  1.00  1.54           H  
ATOM     10 2H   MET A   1      -0.556   0.928   1.567  1.00  1.54           H  
ATOM     11 3H   MET A   1      -0.601   0.967  -0.083  1.00  1.54           H  
ATOM     12  HA  MET A   1       1.639   0.034   1.594  1.00  1.54           H  
ATOM     13 1HB  MET A   1       1.537  -1.066  -0.607  1.00  1.54           H  
ATOM     14 2HB  MET A   1       1.456   0.494  -1.399  1.00  1.54           H  
ATOM     15 1HG  MET A   1       3.682   1.061  -0.614  1.00  1.54           H  
ATOM     16 2HG  MET A   1       3.799  -0.464   0.266  1.00  1.54           H  
ATOM     17 1HE  MET A   1       3.896   0.058  -4.324  1.00  1.54           H  
ATOM     18 2HE  MET A   1       2.465   0.475  -3.359  1.00  1.54           H  
ATOM     19 3HE  MET A   1       3.976   1.383  -3.134  1.00  1.54           H  
ATOM     20  N   ARG A   2       2.464   2.337   1.972  1.00  1.42           N  
ATOM     21  CA  ARG A   2       2.895   3.731   2.186  1.00  1.42           C  
ATOM     22  C   ARG A   2       4.245   4.115   1.571  1.00  1.42           C  
ATOM     23  O   ARG A   2       4.702   5.247   1.735  1.00  1.42           O  
ATOM     24  CB  ARG A   2       2.924   4.061   3.662  1.00  1.42           C  
ATOM     25  CG  ARG A   2       1.560   4.062   4.339  1.00  1.42           C  
ATOM     26  CD  ARG A   2       1.663   4.406   5.786  1.00  1.42           C  
ATOM     27  NE  ARG A   2       0.362   4.401   6.444  1.00  1.42           N  
ATOM     28  CZ  ARG A   2       0.160   4.696   7.745  1.00  1.42           C  
ATOM     29  NH1 ARG A   2       1.177   5.019   8.513  1.00  1.42           N  
ATOM     30  NH2 ARG A   2      -1.062   4.661   8.248  1.00  1.42           N  
ATOM     31  H   ARG A   2       2.703   1.631   2.658  1.00  1.42           H  
ATOM     32  HA  ARG A   2       2.143   4.370   1.734  1.00  1.42           H  
ATOM     33 1HB  ARG A   2       3.559   3.346   4.183  1.00  1.42           H  
ATOM     34 2HB  ARG A   2       3.363   5.049   3.798  1.00  1.42           H  
ATOM     35 1HG  ARG A   2       0.918   4.799   3.853  1.00  1.42           H  
ATOM     36 2HG  ARG A   2       1.109   3.075   4.252  1.00  1.42           H  
ATOM     37 1HD  ARG A   2       2.301   3.680   6.287  1.00  1.42           H  
ATOM     38 2HD  ARG A   2       2.094   5.402   5.891  1.00  1.42           H  
ATOM     39  HE  ARG A   2      -0.446   4.157   5.888  1.00  1.42           H  
ATOM     40 1HH1 ARG A   2       2.111   5.046   8.129  1.00  1.42           H  
ATOM     41 2HH1 ARG A   2       1.025   5.239   9.487  1.00  1.42           H  
ATOM     42 1HH2 ARG A   2      -1.845   4.412   7.659  1.00  1.42           H  
ATOM     43 2HH2 ARG A   2      -1.213   4.881   9.222  1.00  1.42           H  
ATOM     44  N   GLY A   3       4.919   3.155   0.942  1.00  1.27           N  
ATOM     45  CA  GLY A   3       6.187   3.411   0.261  1.00  1.27           C  
ATOM     46  C   GLY A   3       7.204   4.123   1.148  1.00  1.27           C  
ATOM     47  O   GLY A   3       7.473   3.708   2.282  1.00  1.27           O  
ATOM     48  H   GLY A   3       4.508   2.241   0.884  1.00  1.27           H  
ATOM     49 1HA  GLY A   3       6.603   2.466  -0.089  1.00  1.27           H  
ATOM     50 2HA  GLY A   3       5.991   4.016  -0.624  1.00  1.27           H  
ATOM     51  N   ARG A   4       7.793   5.180   0.579  1.00  1.10           N  
ATOM     52  CA  ARG A   4       8.756   6.043   1.260  1.00  1.10           C  
ATOM     53  C   ARG A   4       8.378   7.513   1.053  1.00  1.10           C  
ATOM     54  O   ARG A   4       8.533   8.339   1.951  1.00  1.10           O  
ATOM     55  CB  ARG A   4      10.175   5.800   0.761  1.00  1.10           C  
ATOM     56  CG  ARG A   4      10.741   4.410   1.061  1.00  1.10           C  
ATOM     57  CD  ARG A   4      10.970   4.228   2.526  1.00  1.10           C  
ATOM     58  NE  ARG A   4      11.543   2.929   2.845  1.00  1.10           N  
ATOM     59  CZ  ARG A   4      10.841   1.805   3.118  1.00  1.10           C  
ATOM     60  NH1 ARG A   4       9.520   1.803   3.116  1.00  1.10           N  
ATOM     61  NH2 ARG A   4      11.492   0.685   3.396  1.00  1.10           N  
ATOM     62  H   ARG A   4       7.516   5.403  -0.360  1.00  1.10           H  
ATOM     63  HA  ARG A   4       8.724   5.827   2.328  1.00  1.10           H  
ATOM     64 1HB  ARG A   4      10.209   5.937  -0.314  1.00  1.10           H  
ATOM     65 2HB  ARG A   4      10.846   6.535   1.205  1.00  1.10           H  
ATOM     66 1HG  ARG A   4      10.052   3.641   0.720  1.00  1.10           H  
ATOM     67 2HG  ARG A   4      11.697   4.291   0.550  1.00  1.10           H  
ATOM     68 1HD  ARG A   4      11.652   4.997   2.884  1.00  1.10           H  
ATOM     69 2HD  ARG A   4      10.018   4.316   3.052  1.00  1.10           H  
ATOM     70  HE  ARG A   4      12.551   2.862   2.865  1.00  1.10           H  
ATOM     71 1HH1 ARG A   4       8.978   2.655   2.900  1.00  1.10           H  
ATOM     72 2HH1 ARG A   4       9.021   0.954   3.324  1.00  1.10           H  
ATOM     73 1HH2 ARG A   4      12.503   0.677   3.402  1.00  1.10           H  
ATOM     74 2HH2 ARG A   4      10.979  -0.158   3.603  1.00  1.10           H  
ATOM     75  N   HIS A   5       7.888   7.838  -0.144  1.00  0.96           N  
ATOM     76  CA  HIS A   5       7.493   9.205  -0.466  1.00  0.96           C  
ATOM     77  C   HIS A   5       6.240   9.204  -1.331  1.00  0.96           C  
ATOM     78  O   HIS A   5       5.951  10.174  -2.050  1.00  0.96           O  
ATOM     79  CB  HIS A   5       8.584   9.926  -1.220  1.00  0.96           C  
ATOM     80  CG  HIS A   5       8.897   9.289  -2.490  1.00  0.96           C  
ATOM     81  ND1 HIS A   5       8.406   9.758  -3.682  1.00  0.96           N  
ATOM     82  CD2 HIS A   5       9.618   8.191  -2.782  1.00  0.96           C  
ATOM     83  CE1 HIS A   5       8.814   8.979  -4.653  1.00  0.96           C  
ATOM     84  NE2 HIS A   5       9.546   8.016  -4.135  1.00  0.96           N  
ATOM     85  H   HIS A   5       7.793   7.132  -0.854  1.00  0.96           H  
ATOM     86  HA  HIS A   5       7.273   9.757   0.447  1.00  0.96           H  
ATOM     87 1HB  HIS A   5       8.237  10.913  -1.429  1.00  0.96           H  
ATOM     88 2HB  HIS A   5       9.488  10.000  -0.614  1.00  0.96           H  
ATOM     89  HD2 HIS A   5      10.141   7.553  -2.077  1.00  0.96           H  
ATOM     90  HE1 HIS A   5       8.579   9.090  -5.706  1.00  0.96           H  
ATOM     91  HE2 HIS A   5       9.965   7.249  -4.684  1.00  0.96           H  
ATOM     92  N   SER A   6       5.506   8.107  -1.272  1.00  0.84           N  
ATOM     93  CA  SER A   6       4.280   7.985  -2.034  1.00  0.84           C  
ATOM     94  C   SER A   6       3.394   6.947  -1.395  1.00  0.84           C  
ATOM     95  O   SER A   6       3.885   6.008  -0.782  1.00  0.84           O  
ATOM     96  CB  SER A   6       4.578   7.604  -3.479  1.00  0.84           C  
ATOM     97  OG  SER A   6       5.142   6.318  -3.568  1.00  0.84           O  
ATOM     98  H   SER A   6       5.779   7.358  -0.654  1.00  0.84           H  
ATOM     99  HA  SER A   6       3.769   8.943  -2.008  1.00  0.84           H  
ATOM    100 1HB  SER A   6       3.659   7.641  -4.066  1.00  0.84           H  
ATOM    101 2HB  SER A   6       5.264   8.334  -3.912  1.00  0.84           H  
ATOM    102  HG  SER A   6       5.482   6.239  -4.472  1.00  0.84           H  
ATOM    103  N   VAL A   7       2.097   7.064  -1.613  1.00  0.76           N  
ATOM    104  CA  VAL A   7       1.162   6.098  -1.057  1.00  0.76           C  
ATOM    105  C   VAL A   7       0.299   5.474  -2.141  1.00  0.76           C  
ATOM    106  O   VAL A   7      -0.209   6.177  -3.019  1.00  0.76           O  
ATOM    107  CB  VAL A   7       0.270   6.771   0.017  1.00  0.76           C  
ATOM    108  CG1 VAL A   7      -0.725   5.752   0.587  1.00  0.76           C  
ATOM    109  CG2 VAL A   7       1.154   7.378   1.127  1.00  0.76           C  
ATOM    110  H   VAL A   7       1.774   7.862  -2.157  1.00  0.76           H  
ATOM    111  HA  VAL A   7       1.731   5.305  -0.577  1.00  0.76           H  
ATOM    112  HB  VAL A   7      -0.314   7.565  -0.450  1.00  0.76           H  
ATOM    113 1HG1 VAL A   7      -1.356   6.239   1.328  1.00  0.76           H  
ATOM    114 2HG1 VAL A   7      -1.351   5.357  -0.211  1.00  0.76           H  
ATOM    115 3HG1 VAL A   7      -0.179   4.935   1.054  1.00  0.76           H  
ATOM    116 1HG2 VAL A   7       0.521   7.858   1.870  1.00  0.76           H  
ATOM    117 2HG2 VAL A   7       1.741   6.601   1.602  1.00  0.76           H  
ATOM    118 3HG2 VAL A   7       1.825   8.120   0.699  1.00  0.76           H  
ATOM    119  N   VAL A   8       0.155   4.149  -2.101  1.00  0.71           N  
ATOM    120  CA  VAL A   8      -0.680   3.467  -3.076  1.00  0.71           C  
ATOM    121  C   VAL A   8      -1.915   2.834  -2.444  1.00  0.71           C  
ATOM    122  O   VAL A   8      -1.835   2.020  -1.505  1.00  0.71           O  
ATOM    123  CB  VAL A   8       0.095   2.389  -3.838  1.00  0.71           C  
ATOM    124  CG1 VAL A   8      -0.843   1.685  -4.833  1.00  0.71           C  
ATOM    125  CG2 VAL A   8       1.247   3.023  -4.557  1.00  0.71           C  
ATOM    126  H   VAL A   8       0.620   3.623  -1.368  1.00  0.71           H  
ATOM    127  HA  VAL A   8      -1.008   4.198  -3.801  1.00  0.71           H  
ATOM    128  HB  VAL A   8       0.454   1.650  -3.144  1.00  0.71           H  
ATOM    129 1HG1 VAL A   8      -0.295   0.916  -5.372  1.00  0.71           H  
ATOM    130 2HG1 VAL A   8      -1.675   1.225  -4.299  1.00  0.71           H  
ATOM    131 3HG1 VAL A   8      -1.233   2.422  -5.541  1.00  0.71           H  
ATOM    132 1HG2 VAL A   8       1.800   2.261  -5.100  1.00  0.71           H  
ATOM    133 2HG2 VAL A   8       0.854   3.753  -5.248  1.00  0.71           H  
ATOM    134 3HG2 VAL A   8       1.908   3.510  -3.840  1.00  0.71           H  
ATOM    135  N   ARG A   9      -3.063   3.229  -2.987  1.00  0.70           N  
ATOM    136  CA  ARG A   9      -4.379   2.767  -2.570  1.00  0.70           C  
ATOM    137  C   ARG A   9      -5.012   1.949  -3.683  1.00  0.70           C  
ATOM    138  O   ARG A   9      -4.846   2.266  -4.859  1.00  0.70           O  
ATOM    139  CB  ARG A   9      -5.275   3.948  -2.224  1.00  0.70           C  
ATOM    140  CG  ARG A   9      -6.667   3.600  -1.688  1.00  0.70           C  
ATOM    141  CD  ARG A   9      -7.444   4.829  -1.308  1.00  0.70           C  
ATOM    142  NE  ARG A   9      -7.903   5.593  -2.478  1.00  0.70           N  
ATOM    143  CZ  ARG A   9      -7.402   6.773  -2.897  1.00  0.70           C  
ATOM    144  NH1 ARG A   9      -6.403   7.353  -2.265  1.00  0.70           N  
ATOM    145  NH2 ARG A   9      -7.941   7.337  -3.957  1.00  0.70           N  
ATOM    146  H   ARG A   9      -3.003   3.912  -3.747  1.00  0.70           H  
ATOM    147  HA  ARG A   9      -4.270   2.135  -1.689  1.00  0.70           H  
ATOM    148 1HB  ARG A   9      -4.779   4.569  -1.478  1.00  0.70           H  
ATOM    149 2HB  ARG A   9      -5.416   4.562  -3.117  1.00  0.70           H  
ATOM    150 1HG  ARG A   9      -7.239   3.078  -2.460  1.00  0.70           H  
ATOM    151 2HG  ARG A   9      -6.574   2.960  -0.810  1.00  0.70           H  
ATOM    152 1HD  ARG A   9      -8.322   4.532  -0.735  1.00  0.70           H  
ATOM    153 2HD  ARG A   9      -6.820   5.480  -0.699  1.00  0.70           H  
ATOM    154  HE  ARG A   9      -8.693   5.222  -3.029  1.00  0.70           H  
ATOM    155 1HH1 ARG A   9      -5.997   6.914  -1.451  1.00  0.70           H  
ATOM    156 2HH1 ARG A   9      -6.043   8.238  -2.596  1.00  0.70           H  
ATOM    157 1HH2 ARG A   9      -8.732   6.854  -4.410  1.00  0.70           H  
ATOM    158 2HH2 ARG A   9      -7.600   8.221  -4.302  1.00  0.70           H  
ATOM    159  N   VAL A  10      -5.720   0.882  -3.335  1.00  0.70           N  
ATOM    160  CA  VAL A  10      -6.381   0.096  -4.373  1.00  0.70           C  
ATOM    161  C   VAL A  10      -7.890   0.138  -4.229  1.00  0.70           C  
ATOM    162  O   VAL A  10      -8.436  -0.068  -3.142  1.00  0.70           O  
ATOM    163  CB  VAL A  10      -5.886  -1.353  -4.361  1.00  0.70           C  
ATOM    164  CG1 VAL A  10      -6.619  -2.165  -5.435  1.00  0.70           C  
ATOM    165  CG2 VAL A  10      -4.382  -1.350  -4.603  1.00  0.70           C  
ATOM    166  H   VAL A  10      -5.818   0.626  -2.362  1.00  0.70           H  
ATOM    167  HA  VAL A  10      -6.134   0.518  -5.344  1.00  0.70           H  
ATOM    168  HB  VAL A  10      -6.103  -1.804  -3.395  1.00  0.70           H  
ATOM    169 1HG1 VAL A  10      -6.264  -3.188  -5.413  1.00  0.70           H  
ATOM    170 2HG1 VAL A  10      -7.692  -2.159  -5.249  1.00  0.70           H  
ATOM    171 3HG1 VAL A  10      -6.426  -1.732  -6.418  1.00  0.70           H  
ATOM    172 1HG2 VAL A  10      -4.021  -2.363  -4.580  1.00  0.70           H  
ATOM    173 2HG2 VAL A  10      -4.173  -0.901  -5.576  1.00  0.70           H  
ATOM    174 3HG2 VAL A  10      -3.882  -0.777  -3.825  1.00  0.70           H  
ATOM    175  N   GLU A  11      -8.544   0.458  -5.334  1.00  0.70           N  
ATOM    176  CA  GLU A  11      -9.985   0.565  -5.415  1.00  0.70           C  
ATOM    177  C   GLU A  11     -10.517  -0.360  -6.499  1.00  0.70           C  
ATOM    178  O   GLU A  11     -10.422  -0.052  -7.689  1.00  0.70           O  
ATOM    179  CB  GLU A  11     -10.374   2.004  -5.746  1.00  0.70           C  
ATOM    180  CG  GLU A  11      -9.991   3.030  -4.706  1.00  0.70           C  
ATOM    181  CD  GLU A  11     -10.386   4.398  -5.145  1.00  0.70           C  
ATOM    182  OE1 GLU A  11     -10.955   4.497  -6.211  1.00  0.70           O  
ATOM    183  OE2 GLU A  11     -10.099   5.345  -4.448  1.00  0.70           O  
ATOM    184  H   GLU A  11      -8.001   0.598  -6.184  1.00  0.70           H  
ATOM    185  HA  GLU A  11     -10.419   0.273  -4.459  1.00  0.70           H  
ATOM    186 1HB  GLU A  11      -9.900   2.294  -6.680  1.00  0.70           H  
ATOM    187 2HB  GLU A  11     -11.451   2.063  -5.895  1.00  0.70           H  
ATOM    188 1HG  GLU A  11     -10.485   2.794  -3.765  1.00  0.70           H  
ATOM    189 2HG  GLU A  11      -8.915   2.993  -4.541  1.00  0.70           H  
ATOM    190  N   GLY A  12     -11.104  -1.485  -6.122  1.00  0.70           N  
ATOM    191  CA  GLY A  12     -11.560  -2.386  -7.169  1.00  0.70           C  
ATOM    192  C   GLY A  12     -10.382  -2.831  -8.029  1.00  0.70           C  
ATOM    193  O   GLY A  12      -9.432  -3.432  -7.525  1.00  0.70           O  
ATOM    194  H   GLY A  12     -11.199  -1.720  -5.144  1.00  0.70           H  
ATOM    195 1HA  GLY A  12     -12.040  -3.257  -6.722  1.00  0.70           H  
ATOM    196 2HA  GLY A  12     -12.304  -1.887  -7.789  1.00  0.70           H  
ATOM    197  N   ASP A  13     -10.459  -2.525  -9.325  1.00  0.69           N  
ATOM    198  CA  ASP A  13      -9.443  -2.907 -10.297  1.00  0.69           C  
ATOM    199  C   ASP A  13      -8.419  -1.816 -10.622  1.00  0.69           C  
ATOM    200  O   ASP A  13      -7.636  -1.980 -11.565  1.00  0.69           O  
ATOM    201  CB  ASP A  13     -10.111  -3.336 -11.600  1.00  0.69           C  
ATOM    202  CG  ASP A  13     -10.948  -4.600 -11.441  1.00  0.69           C  
ATOM    203  OD1 ASP A  13     -10.504  -5.508 -10.782  1.00  0.69           O  
ATOM    204  OD2 ASP A  13     -12.034  -4.633 -11.965  1.00  0.69           O  
ATOM    205  H   ASP A  13     -11.263  -2.004  -9.644  1.00  0.69           H  
ATOM    206  HA  ASP A  13      -8.897  -3.760  -9.892  1.00  0.69           H  
ATOM    207 1HB  ASP A  13     -10.750  -2.531 -11.962  1.00  0.69           H  
ATOM    208 2HB  ASP A  13      -9.345  -3.515 -12.357  1.00  0.69           H  
ATOM    209  N   ARG A  14      -8.400  -0.721  -9.853  1.00  0.68           N  
ATOM    210  CA  ARG A  14      -7.418   0.328 -10.130  1.00  0.68           C  
ATOM    211  C   ARG A  14      -6.583   0.679  -8.906  1.00  0.68           C  
ATOM    212  O   ARG A  14      -7.021   0.591  -7.758  1.00  0.68           O  
ATOM    213  CB  ARG A  14      -8.065   1.627 -10.600  1.00  0.68           C  
ATOM    214  CG  ARG A  14      -8.860   2.381  -9.547  1.00  0.68           C  
ATOM    215  CD  ARG A  14      -9.385   3.671 -10.082  1.00  0.68           C  
ATOM    216  NE  ARG A  14     -10.091   4.478  -9.073  1.00  0.68           N  
ATOM    217  CZ  ARG A  14     -10.575   5.708  -9.302  1.00  0.68           C  
ATOM    218  NH1 ARG A  14     -10.440   6.255 -10.480  1.00  0.68           N  
ATOM    219  NH2 ARG A  14     -11.178   6.359  -8.329  1.00  0.68           N  
ATOM    220  H   ARG A  14      -9.070  -0.608  -9.091  1.00  0.68           H  
ATOM    221  HA  ARG A  14      -6.741  -0.015 -10.911  1.00  0.68           H  
ATOM    222 1HB  ARG A  14      -7.287   2.298 -10.971  1.00  0.68           H  
ATOM    223 2HB  ARG A  14      -8.741   1.415 -11.425  1.00  0.68           H  
ATOM    224 1HG  ARG A  14      -9.705   1.780  -9.227  1.00  0.68           H  
ATOM    225 2HG  ARG A  14      -8.216   2.584  -8.698  1.00  0.68           H  
ATOM    226 1HD  ARG A  14      -8.549   4.264 -10.462  1.00  0.68           H  
ATOM    227 2HD  ARG A  14     -10.078   3.465 -10.895  1.00  0.68           H  
ATOM    228  HE  ARG A  14     -10.233   4.105  -8.120  1.00  0.68           H  
ATOM    229 1HH1 ARG A  14      -9.962   5.760 -11.221  1.00  0.68           H  
ATOM    230 2HH1 ARG A  14     -10.776   7.193 -10.650  1.00  0.68           H  
ATOM    231 1HH2 ARG A  14     -11.256   5.904  -7.408  1.00  0.68           H  
ATOM    232 2HH2 ARG A  14     -11.540   7.285  -8.483  1.00  0.68           H  
ATOM    233  N   ALA A  15      -5.363   1.100  -9.171  1.00  0.66           N  
ATOM    234  CA  ALA A  15      -4.463   1.555  -8.136  1.00  0.66           C  
ATOM    235  C   ALA A  15      -4.277   3.049  -8.271  1.00  0.66           C  
ATOM    236  O   ALA A  15      -4.233   3.579  -9.383  1.00  0.66           O  
ATOM    237  CB  ALA A  15      -3.127   0.838  -8.246  1.00  0.66           C  
ATOM    238  H   ALA A  15      -5.055   1.132 -10.135  1.00  0.66           H  
ATOM    239  HA  ALA A  15      -4.905   1.351  -7.167  1.00  0.66           H  
ATOM    240 1HB  ALA A  15      -2.464   1.191  -7.459  1.00  0.66           H  
ATOM    241 2HB  ALA A  15      -3.285  -0.227  -8.137  1.00  0.66           H  
ATOM    242 3HB  ALA A  15      -2.686   1.043  -9.218  1.00  0.66           H  
ATOM    243  N   ILE A  16      -4.189   3.739  -7.149  1.00  0.65           N  
ATOM    244  CA  ILE A  16      -3.951   5.168  -7.183  1.00  0.65           C  
ATOM    245  C   ILE A  16      -2.681   5.482  -6.426  1.00  0.65           C  
ATOM    246  O   ILE A  16      -2.573   5.162  -5.239  1.00  0.65           O  
ATOM    247  CB  ILE A  16      -5.118   5.940  -6.560  1.00  0.65           C  
ATOM    248  CG1 ILE A  16      -6.423   5.554  -7.242  1.00  0.65           C  
ATOM    249  CG2 ILE A  16      -4.856   7.454  -6.696  1.00  0.65           C  
ATOM    250  CD1 ILE A  16      -7.144   4.421  -6.520  1.00  0.65           C  
ATOM    251  H   ILE A  16      -4.286   3.258  -6.260  1.00  0.65           H  
ATOM    252  HA  ILE A  16      -3.823   5.490  -8.212  1.00  0.65           H  
ATOM    253  HB  ILE A  16      -5.210   5.677  -5.506  1.00  0.65           H  
ATOM    254 1HG1 ILE A  16      -7.084   6.422  -7.267  1.00  0.65           H  
ATOM    255 2HG1 ILE A  16      -6.224   5.243  -8.268  1.00  0.65           H  
ATOM    256 1HG2 ILE A  16      -5.677   8.016  -6.253  1.00  0.65           H  
ATOM    257 2HG2 ILE A  16      -3.927   7.717  -6.187  1.00  0.65           H  
ATOM    258 3HG2 ILE A  16      -4.771   7.714  -7.754  1.00  0.65           H  
ATOM    259 1HD1 ILE A  16      -8.068   4.197  -7.033  1.00  0.65           H  
ATOM    260 2HD1 ILE A  16      -6.526   3.527  -6.489  1.00  0.65           H  
ATOM    261 3HD1 ILE A  16      -7.368   4.728  -5.503  1.00  0.65           H  
ATOM    262  N   LYS A  17      -1.715   6.089  -7.105  1.00  0.64           N  
ATOM    263  CA  LYS A  17      -0.451   6.412  -6.465  1.00  0.64           C  
ATOM    264  C   LYS A  17      -0.348   7.903  -6.219  1.00  0.64           C  
ATOM    265  O   LYS A  17      -0.405   8.692  -7.163  1.00  0.64           O  
ATOM    266  CB  LYS A  17       0.711   5.938  -7.335  1.00  0.64           C  
ATOM    267  CG  LYS A  17       2.088   6.149  -6.746  1.00  0.64           C  
ATOM    268  CD  LYS A  17       3.162   5.581  -7.676  1.00  0.64           C  
ATOM    269  CE  LYS A  17       3.044   4.070  -7.779  1.00  0.64           C  
ATOM    270  NZ  LYS A  17       4.177   3.461  -8.499  1.00  0.64           N  
ATOM    271  H   LYS A  17      -1.866   6.323  -8.085  1.00  0.64           H  
ATOM    272  HA  LYS A  17      -0.399   5.910  -5.502  1.00  0.64           H  
ATOM    273 1HB  LYS A  17       0.593   4.875  -7.542  1.00  0.64           H  
ATOM    274 2HB  LYS A  17       0.678   6.460  -8.293  1.00  0.64           H  
ATOM    275 1HG  LYS A  17       2.259   7.212  -6.594  1.00  0.64           H  
ATOM    276 2HG  LYS A  17       2.157   5.662  -5.776  1.00  0.64           H  
ATOM    277 1HD  LYS A  17       3.054   6.008  -8.674  1.00  0.64           H  
ATOM    278 2HD  LYS A  17       4.154   5.828  -7.295  1.00  0.64           H  
ATOM    279 1HE  LYS A  17       3.010   3.650  -6.784  1.00  0.64           H  
ATOM    280 2HE  LYS A  17       2.121   3.821  -8.304  1.00  0.64           H  
ATOM    281 1HZ  LYS A  17       4.072   2.459  -8.520  1.00  0.64           H  
ATOM    282 2HZ  LYS A  17       4.281   3.799  -9.471  1.00  0.64           H  
ATOM    283 3HZ  LYS A  17       5.052   3.646  -8.000  1.00  0.64           H  
ATOM    284  N   GLN A  18      -0.200   8.287  -4.954  1.00  0.65           N  
ATOM    285  CA  GLN A  18      -0.128   9.697  -4.582  1.00  0.65           C  
ATOM    286  C   GLN A  18       1.275  10.052  -4.140  1.00  0.65           C  
ATOM    287  O   GLN A  18       1.844   9.373  -3.285  1.00  0.65           O  
ATOM    288  CB  GLN A  18      -1.096  10.009  -3.438  1.00  0.65           C  
ATOM    289  CG  GLN A  18      -1.158  11.493  -3.050  1.00  0.65           C  
ATOM    290  CD  GLN A  18      -2.065  11.744  -1.853  1.00  0.65           C  
ATOM    291  OE1 GLN A  18      -1.624  11.593  -0.703  1.00  0.65           O  
ATOM    292  NE2 GLN A  18      -3.330  12.088  -2.087  1.00  0.65           N  
ATOM    293  H   GLN A  18      -0.169   7.572  -4.227  1.00  0.65           H  
ATOM    294  HA  GLN A  18      -0.378  10.311  -5.444  1.00  0.65           H  
ATOM    295 1HB  GLN A  18      -2.102   9.692  -3.717  1.00  0.65           H  
ATOM    296 2HB  GLN A  18      -0.809   9.437  -2.556  1.00  0.65           H  
ATOM    297 1HG  GLN A  18      -0.156  11.837  -2.793  1.00  0.65           H  
ATOM    298 2HG  GLN A  18      -1.535  12.073  -3.897  1.00  0.65           H  
ATOM    299 1HE2 GLN A  18      -3.951  12.249  -1.325  1.00  0.65           H  
ATOM    300 2HE2 GLN A  18      -3.695  12.167  -3.043  1.00  0.65           H  
ATOM    301  N   PHE A  19       1.818  11.126  -4.689  1.00  0.66           N  
ATOM    302  CA  PHE A  19       3.160  11.576  -4.344  1.00  0.66           C  
ATOM    303  C   PHE A  19       3.133  12.817  -3.479  1.00  0.66           C  
ATOM    304  O   PHE A  19       2.255  13.667  -3.623  1.00  0.66           O  
ATOM    305  CB  PHE A  19       3.920  11.902  -5.610  1.00  0.66           C  
ATOM    306  CG  PHE A  19       4.252  10.736  -6.465  1.00  0.66           C  
ATOM    307  CD1 PHE A  19       3.315  10.224  -7.340  1.00  0.66           C  
ATOM    308  CD2 PHE A  19       5.520  10.185  -6.445  1.00  0.66           C  
ATOM    309  CE1 PHE A  19       3.631   9.180  -8.166  1.00  0.66           C  
ATOM    310  CE2 PHE A  19       5.840   9.138  -7.276  1.00  0.66           C  
ATOM    311  CZ  PHE A  19       4.900   8.637  -8.135  1.00  0.66           C  
ATOM    312  H   PHE A  19       1.290  11.640  -5.402  1.00  0.66           H  
ATOM    313  HA  PHE A  19       3.676  10.784  -3.800  1.00  0.66           H  
ATOM    314 1HB  PHE A  19       3.333  12.596  -6.205  1.00  0.66           H  
ATOM    315 2HB  PHE A  19       4.853  12.411  -5.348  1.00  0.66           H  
ATOM    316  HD1 PHE A  19       2.313  10.662  -7.365  1.00  0.66           H  
ATOM    317  HD2 PHE A  19       6.270  10.597  -5.759  1.00  0.66           H  
ATOM    318  HE1 PHE A  19       2.881   8.786  -8.845  1.00  0.66           H  
ATOM    319  HE2 PHE A  19       6.841   8.703  -7.259  1.00  0.66           H  
ATOM    320  HZ  PHE A  19       5.165   7.814  -8.786  1.00  0.66           H  
ATOM    321  N   PHE A  20       4.123  12.958  -2.613  1.00  0.69           N  
ATOM    322  CA  PHE A  20       4.198  14.186  -1.840  1.00  0.69           C  
ATOM    323  C   PHE A  20       4.820  15.274  -2.738  1.00  0.69           C  
ATOM    324  O   PHE A  20       5.683  14.942  -3.544  1.00  0.69           O  
ATOM    325  CB  PHE A  20       5.001  13.949  -0.565  1.00  0.69           C  
ATOM    326  CG  PHE A  20       4.243  13.084   0.396  1.00  0.69           C  
ATOM    327  CD1 PHE A  20       4.524  11.750   0.462  1.00  0.69           C  
ATOM    328  CD2 PHE A  20       3.234  13.588   1.197  1.00  0.69           C  
ATOM    329  CE1 PHE A  20       3.839  10.898   1.301  1.00  0.69           C  
ATOM    330  CE2 PHE A  20       2.532  12.749   2.051  1.00  0.69           C  
ATOM    331  CZ  PHE A  20       2.837  11.396   2.100  1.00  0.69           C  
ATOM    332  H   PHE A  20       4.806  12.200  -2.489  1.00  0.69           H  
ATOM    333  HA  PHE A  20       3.189  14.443  -1.547  1.00  0.69           H  
ATOM    334 1HB  PHE A  20       5.937  13.449  -0.806  1.00  0.69           H  
ATOM    335 2HB  PHE A  20       5.237  14.892  -0.080  1.00  0.69           H  
ATOM    336  HD1 PHE A  20       5.302  11.385  -0.162  1.00  0.69           H  
ATOM    337  HD2 PHE A  20       2.993  14.651   1.149  1.00  0.69           H  
ATOM    338  HE1 PHE A  20       4.089   9.834   1.326  1.00  0.69           H  
ATOM    339  HE2 PHE A  20       1.736  13.150   2.680  1.00  0.69           H  
ATOM    340  HZ  PHE A  20       2.286  10.733   2.765  1.00  0.69           H  
ATOM    341  N   PRO A  21       4.423  16.566  -2.630  1.00  0.72           N  
ATOM    342  CA  PRO A  21       4.925  17.713  -3.407  1.00  0.72           C  
ATOM    343  C   PRO A  21       6.436  17.827  -3.498  1.00  0.72           C  
ATOM    344  O   PRO A  21       6.974  18.220  -4.539  1.00  0.72           O  
ATOM    345  CB  PRO A  21       4.329  18.890  -2.637  1.00  0.72           C  
ATOM    346  CG  PRO A  21       3.041  18.355  -2.073  1.00  0.72           C  
ATOM    347  CD  PRO A  21       3.342  16.927  -1.683  1.00  0.72           C  
ATOM    348  HA  PRO A  21       4.521  17.681  -4.409  1.00  0.72           H  
ATOM    349 1HB  PRO A  21       5.031  19.231  -1.861  1.00  0.72           H  
ATOM    350 2HB  PRO A  21       4.171  19.740  -3.319  1.00  0.72           H  
ATOM    351 1HG  PRO A  21       2.718  18.970  -1.219  1.00  0.72           H  
ATOM    352 2HG  PRO A  21       2.245  18.421  -2.829  1.00  0.72           H  
ATOM    353 1HD  PRO A  21       3.675  16.850  -0.639  1.00  0.72           H  
ATOM    354 2HD  PRO A  21       2.423  16.360  -1.885  1.00  0.72           H  
ATOM    355  N   ALA A  22       7.137  17.410  -2.455  1.00  0.74           N  
ATOM    356  CA  ALA A  22       8.595  17.449  -2.442  1.00  0.74           C  
ATOM    357  C   ALA A  22       9.178  16.560  -3.548  1.00  0.74           C  
ATOM    358  O   ALA A  22      10.330  16.722  -3.951  1.00  0.74           O  
ATOM    359  CB  ALA A  22       9.108  17.012  -1.084  1.00  0.74           C  
ATOM    360  H   ALA A  22       6.659  17.078  -1.632  1.00  0.74           H  
ATOM    361  HA  ALA A  22       8.914  18.472  -2.634  1.00  0.74           H  
ATOM    362 1HB  ALA A  22      10.197  17.059  -1.073  1.00  0.74           H  
ATOM    363 2HB  ALA A  22       8.706  17.672  -0.317  1.00  0.74           H  
ATOM    364 3HB  ALA A  22       8.790  16.004  -0.887  1.00  0.74           H  
ATOM    365  N   TYR A  23       8.377  15.595  -4.000  1.00  0.77           N  
ATOM    366  CA  TYR A  23       8.746  14.617  -4.993  1.00  0.77           C  
ATOM    367  C   TYR A  23       7.881  14.702  -6.254  1.00  0.77           C  
ATOM    368  O   TYR A  23       7.810  13.737  -7.026  1.00  0.77           O  
ATOM    369  CB  TYR A  23       8.632  13.250  -4.359  1.00  0.77           C  
ATOM    370  CG  TYR A  23       9.524  13.109  -3.164  1.00  0.77           C  
ATOM    371  CD1 TYR A  23       9.023  13.411  -1.916  1.00  0.77           C  
ATOM    372  CD2 TYR A  23      10.825  12.675  -3.304  1.00  0.77           C  
ATOM    373  CE1 TYR A  23       9.820  13.282  -0.798  1.00  0.77           C  
ATOM    374  CE2 TYR A  23      11.627  12.543  -2.191  1.00  0.77           C  
ATOM    375  CZ  TYR A  23      11.127  12.846  -0.941  1.00  0.77           C  
ATOM    376  OH  TYR A  23      11.927  12.713   0.171  1.00  0.77           O  
ATOM    377  H   TYR A  23       7.428  15.530  -3.646  1.00  0.77           H  
ATOM    378  HA  TYR A  23       9.781  14.794  -5.283  1.00  0.77           H  
ATOM    379 1HB  TYR A  23       7.599  13.070  -4.043  1.00  0.77           H  
ATOM    380 2HB  TYR A  23       8.897  12.479  -5.080  1.00  0.77           H  
ATOM    381  HD1 TYR A  23       7.994  13.750  -1.820  1.00  0.77           H  
ATOM    382  HD2 TYR A  23      11.217  12.435  -4.291  1.00  0.77           H  
ATOM    383  HE1 TYR A  23       9.422  13.520   0.188  1.00  0.77           H  
ATOM    384  HE2 TYR A  23      12.654  12.198  -2.299  1.00  0.77           H  
ATOM    385  HH  TYR A  23      12.797  12.407  -0.096  1.00  0.77           H  
ATOM    386  N   ARG A  24       7.302  15.882  -6.533  1.00  0.78           N  
ATOM    387  CA  ARG A  24       6.495  16.063  -7.754  1.00  0.78           C  
ATOM    388  C   ARG A  24       7.335  15.757  -9.017  1.00  0.78           C  
ATOM    389  O   ARG A  24       6.823  15.398 -10.079  1.00  0.78           O  
ATOM    390  CB  ARG A  24       5.920  17.475  -7.786  1.00  0.78           C  
ATOM    391  CG  ARG A  24       6.931  18.586  -7.933  1.00  0.78           C  
ATOM    392  CD  ARG A  24       6.292  19.908  -7.728  1.00  0.78           C  
ATOM    393  NE  ARG A  24       7.231  21.012  -7.891  1.00  0.78           N  
ATOM    394  CZ  ARG A  24       8.063  21.457  -6.924  1.00  0.78           C  
ATOM    395  NH1 ARG A  24       8.076  20.877  -5.741  1.00  0.78           N  
ATOM    396  NH2 ARG A  24       8.869  22.478  -7.168  1.00  0.78           N  
ATOM    397  H   ARG A  24       7.378  16.659  -5.871  1.00  0.78           H  
ATOM    398  HA  ARG A  24       5.657  15.369  -7.709  1.00  0.78           H  
ATOM    399 1HB  ARG A  24       5.214  17.558  -8.610  1.00  0.78           H  
ATOM    400 2HB  ARG A  24       5.371  17.657  -6.863  1.00  0.78           H  
ATOM    401 1HG  ARG A  24       7.715  18.462  -7.182  1.00  0.78           H  
ATOM    402 2HG  ARG A  24       7.369  18.561  -8.930  1.00  0.78           H  
ATOM    403 1HD  ARG A  24       5.483  20.038  -8.445  1.00  0.78           H  
ATOM    404 2HD  ARG A  24       5.889  19.951  -6.713  1.00  0.78           H  
ATOM    405  HE  ARG A  24       7.252  21.484  -8.784  1.00  0.78           H  
ATOM    406 1HH1 ARG A  24       7.464  20.076  -5.547  1.00  0.78           H  
ATOM    407 2HH1 ARG A  24       8.700  21.208  -5.024  1.00  0.78           H  
ATOM    408 1HH2 ARG A  24       8.861  22.924  -8.075  1.00  0.78           H  
ATOM    409 2HH2 ARG A  24       9.492  22.812  -6.447  1.00  0.78           H  
ATOM    410  N   TYR A  25       8.647  15.860  -8.880  1.00  0.77           N  
ATOM    411  CA  TYR A  25       9.588  15.514  -9.925  1.00  0.77           C  
ATOM    412  C   TYR A  25       9.408  14.028 -10.302  1.00  0.77           C  
ATOM    413  O   TYR A  25       9.360  13.675 -11.487  1.00  0.77           O  
ATOM    414  CB  TYR A  25      11.001  15.821  -9.428  1.00  0.77           C  
ATOM    415  CG  TYR A  25      12.128  15.527 -10.367  1.00  0.77           C  
ATOM    416  CD1 TYR A  25      12.395  16.399 -11.411  1.00  0.77           C  
ATOM    417  CD2 TYR A  25      12.928  14.422 -10.161  1.00  0.77           C  
ATOM    418  CE1 TYR A  25      13.456  16.162 -12.254  1.00  0.77           C  
ATOM    419  CE2 TYR A  25      13.994  14.187 -10.999  1.00  0.77           C  
ATOM    420  CZ  TYR A  25      14.260  15.054 -12.046  1.00  0.77           C  
ATOM    421  OH  TYR A  25      15.330  14.827 -12.884  1.00  0.77           O  
ATOM    422  H   TYR A  25       9.005  16.181  -7.992  1.00  0.77           H  
ATOM    423  HA  TYR A  25       9.375  16.117 -10.809  1.00  0.77           H  
ATOM    424 1HB  TYR A  25      11.058  16.877  -9.160  1.00  0.77           H  
ATOM    425 2HB  TYR A  25      11.178  15.254  -8.513  1.00  0.77           H  
ATOM    426  HD1 TYR A  25      11.765  17.276 -11.563  1.00  0.77           H  
ATOM    427  HD2 TYR A  25      12.720  13.743  -9.332  1.00  0.77           H  
ATOM    428  HE1 TYR A  25      13.667  16.848 -13.074  1.00  0.77           H  
ATOM    429  HE2 TYR A  25      14.630  13.320 -10.835  1.00  0.77           H  
ATOM    430  HH  TYR A  25      15.410  15.557 -13.504  1.00  0.77           H  
ATOM    431  N   ASN A  26       9.359  13.151  -9.276  1.00  0.76           N  
ATOM    432  CA  ASN A  26       9.250  11.708  -9.491  1.00  0.76           C  
ATOM    433  C   ASN A  26       7.862  11.354 -10.004  1.00  0.76           C  
ATOM    434  O   ASN A  26       7.704  10.422 -10.789  1.00  0.76           O  
ATOM    435  CB  ASN A  26       9.582  10.934  -8.236  1.00  0.76           C  
ATOM    436  CG  ASN A  26      11.050  10.971  -7.902  1.00  0.76           C  
ATOM    437  OD1 ASN A  26      11.909  11.225  -8.760  1.00  0.76           O  
ATOM    438  ND2 ASN A  26      11.359  10.702  -6.663  1.00  0.76           N  
ATOM    439  H   ASN A  26       9.329  13.499  -8.325  1.00  0.76           H  
ATOM    440  HA  ASN A  26       9.966  11.422 -10.258  1.00  0.76           H  
ATOM    441 1HB  ASN A  26       9.016  11.345  -7.397  1.00  0.76           H  
ATOM    442 2HB  ASN A  26       9.273   9.893  -8.357  1.00  0.76           H  
ATOM    443 1HD2 ASN A  26      12.315  10.697  -6.374  1.00  0.76           H  
ATOM    444 2HD2 ASN A  26      10.637  10.471  -6.009  1.00  0.76           H  
ATOM    445  N   PHE A  27       6.862  12.135  -9.595  1.00  0.74           N  
ATOM    446  CA  PHE A  27       5.496  11.963 -10.094  1.00  0.74           C  
ATOM    447  C   PHE A  27       5.465  12.062 -11.591  1.00  0.74           C  
ATOM    448  O   PHE A  27       4.945  11.178 -12.280  1.00  0.74           O  
ATOM    449  CB  PHE A  27       4.593  13.037  -9.506  1.00  0.74           C  
ATOM    450  CG  PHE A  27       3.270  13.278 -10.164  1.00  0.74           C  
ATOM    451  CD1 PHE A  27       2.174  12.476 -10.023  1.00  0.74           C  
ATOM    452  CD2 PHE A  27       3.146  14.422 -10.942  1.00  0.74           C  
ATOM    453  CE1 PHE A  27       0.994  12.818 -10.651  1.00  0.74           C  
ATOM    454  CE2 PHE A  27       1.977  14.749 -11.552  1.00  0.74           C  
ATOM    455  CZ  PHE A  27       0.903  13.950 -11.402  1.00  0.74           C  
ATOM    456  H   PHE A  27       7.068  12.861  -8.907  1.00  0.74           H  
ATOM    457  HA  PHE A  27       5.137  10.981  -9.806  1.00  0.74           H  
ATOM    458 1HB  PHE A  27       4.412  12.813  -8.469  1.00  0.74           H  
ATOM    459 2HB  PHE A  27       5.103  13.951  -9.520  1.00  0.74           H  
ATOM    460  HD1 PHE A  27       2.229  11.584  -9.425  1.00  0.74           H  
ATOM    461  HD2 PHE A  27       4.016  15.074 -11.054  1.00  0.74           H  
ATOM    462  HE1 PHE A  27       0.130  12.193 -10.541  1.00  0.74           H  
ATOM    463  HE2 PHE A  27       1.906  15.651 -12.147  1.00  0.74           H  
ATOM    464  HZ  PHE A  27      -0.032  14.213 -11.873  1.00  0.74           H  
ATOM    465  N   TRP A  28       6.061  13.122 -12.112  1.00  0.72           N  
ATOM    466  CA  TRP A  28       6.067  13.272 -13.545  1.00  0.72           C  
ATOM    467  C   TRP A  28       6.887  12.190 -14.227  1.00  0.72           C  
ATOM    468  O   TRP A  28       6.471  11.662 -15.261  1.00  0.72           O  
ATOM    469  CB  TRP A  28       6.583  14.637 -13.935  1.00  0.72           C  
ATOM    470  CG  TRP A  28       5.575  15.693 -13.751  1.00  0.72           C  
ATOM    471  CD1 TRP A  28       5.611  16.767 -12.912  1.00  0.72           C  
ATOM    472  CD2 TRP A  28       4.317  15.759 -14.442  1.00  0.72           C  
ATOM    473  NE1 TRP A  28       4.468  17.514 -13.062  1.00  0.72           N  
ATOM    474  CE2 TRP A  28       3.667  16.907 -14.000  1.00  0.72           C  
ATOM    475  CE3 TRP A  28       3.700  14.941 -15.397  1.00  0.72           C  
ATOM    476  CZ2 TRP A  28       2.433  17.272 -14.490  1.00  0.72           C  
ATOM    477  CZ3 TRP A  28       2.459  15.300 -15.880  1.00  0.72           C  
ATOM    478  CH2 TRP A  28       1.845  16.437 -15.445  1.00  0.72           C  
ATOM    479  H   TRP A  28       6.479  13.831 -11.502  1.00  0.72           H  
ATOM    480  HA  TRP A  28       5.039  13.190 -13.894  1.00  0.72           H  
ATOM    481 1HB  TRP A  28       7.455  14.880 -13.318  1.00  0.72           H  
ATOM    482 2HB  TRP A  28       6.903  14.629 -14.974  1.00  0.72           H  
ATOM    483  HD1 TRP A  28       6.431  17.002 -12.233  1.00  0.72           H  
ATOM    484  HE1 TRP A  28       4.253  18.365 -12.564  1.00  0.72           H  
ATOM    485  HE3 TRP A  28       4.194  14.036 -15.751  1.00  0.72           H  
ATOM    486  HZ2 TRP A  28       1.923  18.172 -14.156  1.00  0.72           H  
ATOM    487  HZ3 TRP A  28       1.986  14.658 -16.623  1.00  0.72           H  
ATOM    488  HH2 TRP A  28       0.869  16.696 -15.854  1.00  0.72           H  
ATOM    489  N   LYS A  29       8.030  11.819 -13.646  1.00  0.70           N  
ATOM    490  CA  LYS A  29       8.837  10.769 -14.254  1.00  0.70           C  
ATOM    491  C   LYS A  29       8.089   9.437 -14.317  1.00  0.70           C  
ATOM    492  O   LYS A  29       8.110   8.775 -15.357  1.00  0.70           O  
ATOM    493  CB  LYS A  29      10.155  10.618 -13.503  1.00  0.70           C  
ATOM    494  CG  LYS A  29      11.145  11.733 -13.776  1.00  0.70           C  
ATOM    495  CD  LYS A  29      12.307  11.670 -12.829  1.00  0.70           C  
ATOM    496  CE  LYS A  29      13.052  10.358 -12.936  1.00  0.70           C  
ATOM    497  NZ  LYS A  29      14.237  10.339 -12.041  1.00  0.70           N  
ATOM    498  H   LYS A  29       8.357  12.288 -12.798  1.00  0.70           H  
ATOM    499  HA  LYS A  29       9.066  11.066 -15.277  1.00  0.70           H  
ATOM    500 1HB  LYS A  29       9.959  10.589 -12.438  1.00  0.70           H  
ATOM    501 2HB  LYS A  29      10.624   9.670 -13.772  1.00  0.70           H  
ATOM    502 1HG  LYS A  29      11.510  11.660 -14.800  1.00  0.70           H  
ATOM    503 2HG  LYS A  29      10.643  12.695 -13.649  1.00  0.70           H  
ATOM    504 1HD  LYS A  29      12.992  12.476 -13.068  1.00  0.70           H  
ATOM    505 2HD  LYS A  29      11.954  11.805 -11.803  1.00  0.70           H  
ATOM    506 1HE  LYS A  29      12.378   9.555 -12.645  1.00  0.70           H  
ATOM    507 2HE  LYS A  29      13.377  10.189 -13.964  1.00  0.70           H  
ATOM    508 1HZ  LYS A  29      14.703   9.447 -12.100  1.00  0.70           H  
ATOM    509 2HZ  LYS A  29      14.888  11.060 -12.307  1.00  0.70           H  
ATOM    510 3HZ  LYS A  29      13.924  10.482 -11.087  1.00  0.70           H  
ATOM    511  N   GLU A  30       7.350   9.098 -13.254  1.00  0.69           N  
ATOM    512  CA  GLU A  30       6.576   7.861 -13.211  1.00  0.69           C  
ATOM    513  C   GLU A  30       5.458   7.923 -14.239  1.00  0.69           C  
ATOM    514  O   GLU A  30       5.286   6.998 -15.029  1.00  0.69           O  
ATOM    515  CB  GLU A  30       5.993   7.677 -11.795  1.00  0.69           C  
ATOM    516  CG  GLU A  30       5.049   6.449 -11.503  1.00  0.69           C  
ATOM    517  CD  GLU A  30       5.680   5.083 -11.522  1.00  0.69           C  
ATOM    518  OE1 GLU A  30       6.865   5.003 -11.696  1.00  0.69           O  
ATOM    519  OE2 GLU A  30       4.971   4.117 -11.273  1.00  0.69           O  
ATOM    520  H   GLU A  30       7.360   9.697 -12.431  1.00  0.69           H  
ATOM    521  HA  GLU A  30       7.232   7.025 -13.451  1.00  0.69           H  
ATOM    522 1HB  GLU A  30       6.821   7.616 -11.084  1.00  0.69           H  
ATOM    523 2HB  GLU A  30       5.429   8.576 -11.533  1.00  0.69           H  
ATOM    524 1HG  GLU A  30       4.578   6.592 -10.543  1.00  0.69           H  
ATOM    525 2HG  GLU A  30       4.262   6.478 -12.245  1.00  0.69           H  
ATOM    526  N   ALA A  31       4.748   9.053 -14.315  1.00  0.68           N  
ATOM    527  CA  ALA A  31       3.687   9.169 -15.305  1.00  0.68           C  
ATOM    528  C   ALA A  31       4.280   9.024 -16.707  1.00  0.68           C  
ATOM    529  O   ALA A  31       3.688   8.385 -17.585  1.00  0.68           O  
ATOM    530  CB  ALA A  31       2.977  10.504 -15.160  1.00  0.68           C  
ATOM    531  H   ALA A  31       4.921   9.819 -13.661  1.00  0.68           H  
ATOM    532  HA  ALA A  31       2.975   8.360 -15.149  1.00  0.68           H  
ATOM    533 1HB  ALA A  31       2.187  10.574 -15.901  1.00  0.68           H  
ATOM    534 2HB  ALA A  31       2.552  10.599 -14.167  1.00  0.68           H  
ATOM    535 3HB  ALA A  31       3.697  11.308 -15.316  1.00  0.68           H  
ATOM    536  N   GLY A  32       5.467   9.607 -16.903  1.00  0.68           N  
ATOM    537  CA  GLY A  32       6.192   9.577 -18.162  1.00  0.68           C  
ATOM    538  C   GLY A  32       6.554   8.165 -18.592  1.00  0.68           C  
ATOM    539  O   GLY A  32       6.190   7.732 -19.687  1.00  0.68           O  
ATOM    540  H   GLY A  32       5.890  10.132 -16.139  1.00  0.68           H  
ATOM    541 1HA  GLY A  32       5.593  10.056 -18.935  1.00  0.68           H  
ATOM    542 2HA  GLY A  32       7.103  10.165 -18.049  1.00  0.68           H  
ATOM    543  N   PHE A  33       7.255   7.434 -17.732  1.00  0.68           N  
ATOM    544  CA  PHE A  33       7.672   6.086 -18.092  1.00  0.68           C  
ATOM    545  C   PHE A  33       6.490   5.170 -18.261  1.00  0.68           C  
ATOM    546  O   PHE A  33       6.459   4.358 -19.187  1.00  0.68           O  
ATOM    547  CB  PHE A  33       8.613   5.516 -17.054  1.00  0.68           C  
ATOM    548  CG  PHE A  33       9.934   6.151 -17.109  1.00  0.68           C  
ATOM    549  CD1 PHE A  33      10.407   6.869 -16.041  1.00  0.68           C  
ATOM    550  CD2 PHE A  33      10.701   6.069 -18.245  1.00  0.68           C  
ATOM    551  CE1 PHE A  33      11.616   7.497 -16.111  1.00  0.68           C  
ATOM    552  CE2 PHE A  33      11.916   6.694 -18.308  1.00  0.68           C  
ATOM    553  CZ  PHE A  33      12.372   7.409 -17.255  1.00  0.68           C  
ATOM    554  H   PHE A  33       7.516   7.835 -16.830  1.00  0.68           H  
ATOM    555  HA  PHE A  33       8.201   6.135 -19.040  1.00  0.68           H  
ATOM    556 1HB  PHE A  33       8.193   5.680 -16.059  1.00  0.68           H  
ATOM    557 2HB  PHE A  33       8.731   4.443 -17.199  1.00  0.68           H  
ATOM    558  HD1 PHE A  33       9.804   6.942 -15.132  1.00  0.68           H  
ATOM    559  HD2 PHE A  33      10.330   5.505 -19.096  1.00  0.68           H  
ATOM    560  HE1 PHE A  33      11.977   8.066 -15.258  1.00  0.68           H  
ATOM    561  HE2 PHE A  33      12.510   6.626 -19.185  1.00  0.68           H  
ATOM    562  HZ  PHE A  33      13.336   7.908 -17.311  1.00  0.68           H  
ATOM    563  N   LEU A  34       5.475   5.323 -17.420  1.00  0.69           N  
ATOM    564  CA  LEU A  34       4.318   4.476 -17.576  1.00  0.69           C  
ATOM    565  C   LEU A  34       3.658   4.792 -18.927  1.00  0.69           C  
ATOM    566  O   LEU A  34       3.249   3.884 -19.652  1.00  0.69           O  
ATOM    567  CB  LEU A  34       3.340   4.703 -16.420  1.00  0.69           C  
ATOM    568  CG  LEU A  34       3.790   4.249 -14.987  1.00  0.69           C  
ATOM    569  CD1 LEU A  34       2.771   4.707 -13.989  1.00  0.69           C  
ATOM    570  CD2 LEU A  34       3.945   2.784 -14.928  1.00  0.69           C  
ATOM    571  H   LEU A  34       5.506   6.005 -16.659  1.00  0.69           H  
ATOM    572  HA  LEU A  34       4.638   3.440 -17.574  1.00  0.69           H  
ATOM    573 1HB  LEU A  34       3.143   5.770 -16.359  1.00  0.69           H  
ATOM    574 2HB  LEU A  34       2.417   4.186 -16.651  1.00  0.69           H  
ATOM    575  HG  LEU A  34       4.739   4.704 -14.738  1.00  0.69           H  
ATOM    576 1HD1 LEU A  34       3.087   4.405 -12.997  1.00  0.69           H  
ATOM    577 2HD1 LEU A  34       2.688   5.792 -14.028  1.00  0.69           H  
ATOM    578 3HD1 LEU A  34       1.810   4.248 -14.215  1.00  0.69           H  
ATOM    579 1HD2 LEU A  34       4.259   2.491 -13.925  1.00  0.69           H  
ATOM    580 2HD2 LEU A  34       2.994   2.303 -15.171  1.00  0.69           H  
ATOM    581 3HD2 LEU A  34       4.705   2.509 -15.639  1.00  0.69           H  
ATOM    582  N   SER A  35       3.624   6.079 -19.318  1.00  0.70           N  
ATOM    583  CA  SER A  35       3.013   6.455 -20.585  1.00  0.70           C  
ATOM    584  C   SER A  35       3.755   5.862 -21.776  1.00  0.70           C  
ATOM    585  O   SER A  35       3.121   5.383 -22.725  1.00  0.70           O  
ATOM    586  CB  SER A  35       2.964   7.966 -20.745  1.00  0.70           C  
ATOM    587  OG  SER A  35       2.129   8.566 -19.793  1.00  0.70           O  
ATOM    588  H   SER A  35       3.969   6.820 -18.708  1.00  0.70           H  
ATOM    589  HA  SER A  35       2.005   6.074 -20.588  1.00  0.70           H  
ATOM    590 1HB  SER A  35       3.966   8.372 -20.651  1.00  0.70           H  
ATOM    591 2HB  SER A  35       2.611   8.207 -21.743  1.00  0.70           H  
ATOM    592  HG  SER A  35       2.558   8.391 -18.923  1.00  0.70           H  
ATOM    593  N   LEU A  36       5.097   5.879 -21.710  1.00  0.72           N  
ATOM    594  CA  LEU A  36       5.967   5.344 -22.758  1.00  0.72           C  
ATOM    595  C   LEU A  36       5.875   3.829 -22.890  1.00  0.72           C  
ATOM    596  O   LEU A  36       5.959   3.280 -23.990  1.00  0.72           O  
ATOM    597  CB  LEU A  36       7.442   5.663 -22.444  1.00  0.72           C  
ATOM    598  CG  LEU A  36       7.886   7.123 -22.517  1.00  0.72           C  
ATOM    599  CD1 LEU A  36       9.335   7.232 -21.982  1.00  0.72           C  
ATOM    600  CD2 LEU A  36       7.786   7.604 -23.949  1.00  0.72           C  
ATOM    601  H   LEU A  36       5.528   6.316 -20.892  1.00  0.72           H  
ATOM    602  HA  LEU A  36       5.683   5.798 -23.705  1.00  0.72           H  
ATOM    603 1HB  LEU A  36       7.648   5.317 -21.432  1.00  0.72           H  
ATOM    604 2HB  LEU A  36       8.068   5.092 -23.126  1.00  0.72           H  
ATOM    605  HG  LEU A  36       7.246   7.734 -21.892  1.00  0.72           H  
ATOM    606 1HD1 LEU A  36       9.660   8.270 -22.020  1.00  0.72           H  
ATOM    607 2HD1 LEU A  36       9.367   6.884 -20.955  1.00  0.72           H  
ATOM    608 3HD1 LEU A  36       9.998   6.621 -22.592  1.00  0.72           H  
ATOM    609 1HD2 LEU A  36       8.100   8.646 -24.004  1.00  0.72           H  
ATOM    610 2HD2 LEU A  36       8.430   6.996 -24.584  1.00  0.72           H  
ATOM    611 3HD2 LEU A  36       6.753   7.517 -24.287  1.00  0.72           H  
ATOM    612  N   LEU A  37       5.739   3.157 -21.756  1.00  0.73           N  
ATOM    613  CA  LEU A  37       5.759   1.712 -21.711  1.00  0.73           C  
ATOM    614  C   LEU A  37       4.437   0.965 -21.704  1.00  0.73           C  
ATOM    615  O   LEU A  37       4.397  -0.203 -22.085  1.00  0.73           O  
ATOM    616  CB  LEU A  37       6.544   1.297 -20.513  1.00  0.73           C  
ATOM    617  CG  LEU A  37       7.933   1.703 -20.526  1.00  0.73           C  
ATOM    618  CD1 LEU A  37       8.554   1.319 -19.220  1.00  0.73           C  
ATOM    619  CD2 LEU A  37       8.560   1.019 -21.708  1.00  0.73           C  
ATOM    620  H   LEU A  37       5.684   3.670 -20.876  1.00  0.73           H  
ATOM    621  HA  LEU A  37       6.314   1.389 -22.582  1.00  0.73           H  
ATOM    622 1HB  LEU A  37       6.070   1.707 -19.621  1.00  0.73           H  
ATOM    623 2HB  LEU A  37       6.527   0.217 -20.482  1.00  0.73           H  
ATOM    624  HG  LEU A  37       8.024   2.785 -20.634  1.00  0.73           H  
ATOM    625 1HD1 LEU A  37       9.597   1.598 -19.204  1.00  0.73           H  
ATOM    626 2HD1 LEU A  37       8.031   1.838 -18.413  1.00  0.73           H  
ATOM    627 3HD1 LEU A  37       8.459   0.250 -19.083  1.00  0.73           H  
ATOM    628 1HD2 LEU A  37       9.589   1.259 -21.775  1.00  0.73           H  
ATOM    629 2HD2 LEU A  37       8.452  -0.041 -21.608  1.00  0.73           H  
ATOM    630 3HD2 LEU A  37       8.053   1.344 -22.617  1.00  0.73           H  
ATOM    631  N   GLN A  38       3.341   1.595 -21.311  1.00  0.74           N  
ATOM    632  CA  GLN A  38       2.058   0.889 -21.241  1.00  0.74           C  
ATOM    633  C   GLN A  38       1.673   0.212 -22.572  1.00  0.74           C  
ATOM    634  O   GLN A  38       1.012  -0.825 -22.576  1.00  0.74           O  
ATOM    635  CB  GLN A  38       0.968   1.875 -20.825  1.00  0.74           C  
ATOM    636  CG  GLN A  38       0.690   2.911 -21.849  1.00  0.74           C  
ATOM    637  CD  GLN A  38      -0.229   3.995 -21.391  1.00  0.74           C  
ATOM    638  OE1 GLN A  38      -1.147   3.837 -20.560  1.00  0.74           O  
ATOM    639  NE2 GLN A  38       0.025   5.170 -21.954  1.00  0.74           N  
ATOM    640  H   GLN A  38       3.390   2.558 -20.981  1.00  0.74           H  
ATOM    641  HA  GLN A  38       2.134   0.116 -20.475  1.00  0.74           H  
ATOM    642 1HB  GLN A  38       0.049   1.333 -20.655  1.00  0.74           H  
ATOM    643 2HB  GLN A  38       1.244   2.363 -19.890  1.00  0.74           H  
ATOM    644 1HG  GLN A  38       1.637   3.369 -22.136  1.00  0.74           H  
ATOM    645 2HG  GLN A  38       0.230   2.438 -22.715  1.00  0.74           H  
ATOM    646 1HE2 GLN A  38      -0.526   5.971 -21.722  1.00  0.74           H  
ATOM    647 2HE2 GLN A  38       0.833   5.251 -22.592  1.00  0.74           H  
ATOM    648  N   GLU A  39       2.172   0.737 -23.694  1.00  0.75           N  
ATOM    649  CA  GLU A  39       1.896   0.216 -25.034  1.00  0.75           C  
ATOM    650  C   GLU A  39       2.484  -1.179 -25.260  1.00  0.75           C  
ATOM    651  O   GLU A  39       2.107  -1.870 -26.207  1.00  0.75           O  
ATOM    652  CB  GLU A  39       2.418   1.169 -26.115  1.00  0.75           C  
ATOM    653  CG  GLU A  39       1.667   2.502 -26.188  1.00  0.75           C  
ATOM    654  CD  GLU A  39       2.131   3.406 -27.321  1.00  0.75           C  
ATOM    655  OE1 GLU A  39       3.031   3.032 -28.036  1.00  0.75           O  
ATOM    656  OE2 GLU A  39       1.567   4.466 -27.473  1.00  0.75           O  
ATOM    657  H   GLU A  39       2.745   1.565 -23.608  1.00  0.75           H  
ATOM    658  HA  GLU A  39       0.814   0.139 -25.146  1.00  0.75           H  
ATOM    659 1HB  GLU A  39       3.473   1.386 -25.925  1.00  0.75           H  
ATOM    660 2HB  GLU A  39       2.352   0.687 -27.090  1.00  0.75           H  
ATOM    661 1HG  GLU A  39       0.604   2.300 -26.312  1.00  0.75           H  
ATOM    662 2HG  GLU A  39       1.799   3.025 -25.238  1.00  0.75           H  
ATOM    663  N   PHE A  40       3.444  -1.568 -24.424  1.00  0.75           N  
ATOM    664  CA  PHE A  40       4.106  -2.855 -24.545  1.00  0.75           C  
ATOM    665  C   PHE A  40       3.479  -3.912 -23.617  1.00  0.75           C  
ATOM    666  O   PHE A  40       3.958  -5.046 -23.553  1.00  0.75           O  
ATOM    667  CB  PHE A  40       5.585  -2.667 -24.214  1.00  0.75           C  
ATOM    668  CG  PHE A  40       6.282  -1.772 -25.186  1.00  0.75           C  
ATOM    669  CD1 PHE A  40       6.281  -0.419 -24.974  1.00  0.75           C  
ATOM    670  CD2 PHE A  40       6.934  -2.264 -26.299  1.00  0.75           C  
ATOM    671  CE1 PHE A  40       6.896   0.445 -25.837  1.00  0.75           C  
ATOM    672  CE2 PHE A  40       7.563  -1.406 -27.179  1.00  0.75           C  
ATOM    673  CZ  PHE A  40       7.537  -0.045 -26.946  1.00  0.75           C  
ATOM    674  H   PHE A  40       3.716  -0.957 -23.656  1.00  0.75           H  
ATOM    675  HA  PHE A  40       4.011  -3.199 -25.574  1.00  0.75           H  
ATOM    676 1HB  PHE A  40       5.671  -2.224 -23.224  1.00  0.75           H  
ATOM    677 2HB  PHE A  40       6.086  -3.628 -24.209  1.00  0.75           H  
ATOM    678  HD1 PHE A  40       5.767  -0.042 -24.112  1.00  0.75           H  
ATOM    679  HD2 PHE A  40       6.943  -3.335 -26.482  1.00  0.75           H  
ATOM    680  HE1 PHE A  40       6.870   1.521 -25.643  1.00  0.75           H  
ATOM    681  HE2 PHE A  40       8.073  -1.798 -28.057  1.00  0.75           H  
ATOM    682  HZ  PHE A  40       8.024   0.638 -27.637  1.00  0.75           H  
ATOM    683  N   ASP A  41       2.412  -3.531 -22.891  1.00  0.73           N  
ATOM    684  CA  ASP A  41       1.682  -4.422 -21.976  1.00  0.73           C  
ATOM    685  C   ASP A  41       2.486  -5.197 -20.925  1.00  0.73           C  
ATOM    686  O   ASP A  41       2.167  -6.354 -20.647  1.00  0.73           O  
ATOM    687  CB  ASP A  41       0.811  -5.427 -22.745  1.00  0.73           C  
ATOM    688  CG  ASP A  41      -0.434  -4.808 -23.426  1.00  0.73           C  
ATOM    689  OD1 ASP A  41      -1.035  -3.902 -22.861  1.00  0.73           O  
ATOM    690  OD2 ASP A  41      -0.800  -5.269 -24.481  1.00  0.73           O  
ATOM    691  H   ASP A  41       2.063  -2.575 -22.977  1.00  0.73           H  
ATOM    692  HA  ASP A  41       0.990  -3.782 -21.424  1.00  0.73           H  
ATOM    693 1HB  ASP A  41       1.418  -5.912 -23.511  1.00  0.73           H  
ATOM    694 2HB  ASP A  41       0.477  -6.207 -22.061  1.00  0.73           H  
ATOM    695  N   PHE A  42       3.469  -4.561 -20.291  1.00  0.71           N  
ATOM    696  CA  PHE A  42       4.217  -5.211 -19.210  1.00  0.71           C  
ATOM    697  C   PHE A  42       4.372  -4.227 -18.074  1.00  0.71           C  
ATOM    698  O   PHE A  42       5.238  -4.372 -17.215  1.00  0.71           O  
ATOM    699  CB  PHE A  42       5.603  -5.676 -19.608  1.00  0.71           C  
ATOM    700  CG  PHE A  42       6.597  -4.593 -19.980  1.00  0.71           C  
ATOM    701  CD1 PHE A  42       7.338  -3.994 -18.976  1.00  0.71           C  
ATOM    702  CD2 PHE A  42       6.834  -4.211 -21.282  1.00  0.71           C  
ATOM    703  CE1 PHE A  42       8.291  -3.019 -19.253  1.00  0.71           C  
ATOM    704  CE2 PHE A  42       7.797  -3.237 -21.569  1.00  0.71           C  
ATOM    705  CZ  PHE A  42       8.516  -2.651 -20.553  1.00  0.71           C  
ATOM    706  H   PHE A  42       3.713  -3.623 -20.576  1.00  0.71           H  
ATOM    707  HA  PHE A  42       3.653  -6.072 -18.845  1.00  0.71           H  
ATOM    708 1HB  PHE A  42       6.003  -6.220 -18.775  1.00  0.71           H  
ATOM    709 2HB  PHE A  42       5.525  -6.370 -20.446  1.00  0.71           H  
ATOM    710  HD1 PHE A  42       7.160  -4.308 -17.957  1.00  0.71           H  
ATOM    711  HD2 PHE A  42       6.264  -4.686 -22.082  1.00  0.71           H  
ATOM    712  HE1 PHE A  42       8.862  -2.565 -18.446  1.00  0.71           H  
ATOM    713  HE2 PHE A  42       7.989  -2.939 -22.598  1.00  0.71           H  
ATOM    714  HZ  PHE A  42       9.263  -1.908 -20.784  1.00  0.71           H  
ATOM    715  N   VAL A  43       3.614  -3.156 -18.183  1.00  0.69           N  
ATOM    716  CA  VAL A  43       3.573  -2.028 -17.271  1.00  0.69           C  
ATOM    717  C   VAL A  43       2.107  -1.755 -16.970  1.00  0.69           C  
ATOM    718  O   VAL A  43       1.301  -1.894 -17.888  1.00  0.69           O  
ATOM    719  CB  VAL A  43       4.275  -0.826 -17.910  1.00  0.69           C  
ATOM    720  CG1 VAL A  43       4.163   0.344 -17.119  1.00  0.69           C  
ATOM    721  CG2 VAL A  43       5.673  -1.134 -18.019  1.00  0.69           C  
ATOM    722  H   VAL A  43       2.957  -3.153 -18.947  1.00  0.69           H  
ATOM    723  HA  VAL A  43       4.120  -2.295 -16.373  1.00  0.69           H  
ATOM    724  HB  VAL A  43       3.846  -0.608 -18.885  1.00  0.69           H  
ATOM    725 1HG1 VAL A  43       4.696   1.142 -17.617  1.00  0.69           H  
ATOM    726 2HG1 VAL A  43       3.114   0.619 -17.008  1.00  0.69           H  
ATOM    727 3HG1 VAL A  43       4.606   0.157 -16.160  1.00  0.69           H  
ATOM    728 1HG2 VAL A  43       6.196  -0.321 -18.416  1.00  0.69           H  
ATOM    729 2HG2 VAL A  43       6.067  -1.359 -17.029  1.00  0.69           H  
ATOM    730 3HG2 VAL A  43       5.770  -1.960 -18.650  1.00  0.69           H  
ATOM    731  N   PRO A  44       1.688  -1.427 -15.736  1.00  0.66           N  
ATOM    732  CA  PRO A  44       0.302  -1.163 -15.433  1.00  0.66           C  
ATOM    733  C   PRO A  44      -0.181  -0.096 -16.398  1.00  0.66           C  
ATOM    734  O   PRO A  44       0.518   0.898 -16.596  1.00  0.66           O  
ATOM    735  CB  PRO A  44       0.404  -0.611 -14.006  1.00  0.66           C  
ATOM    736  CG  PRO A  44       1.636  -1.224 -13.435  1.00  0.66           C  
ATOM    737  CD  PRO A  44       2.603  -1.247 -14.576  1.00  0.66           C  
ATOM    738  HA  PRO A  44      -0.299  -2.081 -15.502  1.00  0.66           H  
ATOM    739 1HB  PRO A  44       0.450   0.488 -14.034  1.00  0.66           H  
ATOM    740 2HB  PRO A  44      -0.506  -0.873 -13.442  1.00  0.66           H  
ATOM    741 1HG  PRO A  44       1.991  -0.610 -12.592  1.00  0.66           H  
ATOM    742 2HG  PRO A  44       1.430  -2.204 -13.035  1.00  0.66           H  
ATOM    743 1HD  PRO A  44       3.104  -0.288 -14.608  1.00  0.66           H  
ATOM    744 2HD  PRO A  44       3.292  -2.057 -14.438  1.00  0.66           H  
ATOM    745  N   ARG A  45      -1.364  -0.255 -16.986  1.00  0.64           N  
ATOM    746  CA  ARG A  45      -1.810   0.780 -17.920  1.00  0.64           C  
ATOM    747  C   ARG A  45      -2.220   2.037 -17.188  1.00  0.64           C  
ATOM    748  O   ARG A  45      -2.737   1.969 -16.073  1.00  0.64           O  
ATOM    749  CB  ARG A  45      -2.958   0.305 -18.800  1.00  0.64           C  
ATOM    750  CG  ARG A  45      -2.566  -0.765 -19.847  1.00  0.64           C  
ATOM    751  CD  ARG A  45      -3.719  -1.130 -20.727  1.00  0.64           C  
ATOM    752  NE  ARG A  45      -3.365  -2.094 -21.790  1.00  0.64           N  
ATOM    753  CZ  ARG A  45      -4.214  -2.541 -22.726  1.00  0.64           C  
ATOM    754  NH1 ARG A  45      -5.471  -2.140 -22.759  1.00  0.64           N  
ATOM    755  NH2 ARG A  45      -3.754  -3.386 -23.611  1.00  0.64           N  
ATOM    756  H   ARG A  45      -1.931  -1.101 -16.827  1.00  0.64           H  
ATOM    757  HA  ARG A  45      -0.977   1.029 -18.573  1.00  0.64           H  
ATOM    758 1HB  ARG A  45      -3.740  -0.123 -18.172  1.00  0.64           H  
ATOM    759 2HB  ARG A  45      -3.388   1.160 -19.327  1.00  0.64           H  
ATOM    760 1HG  ARG A  45      -1.756  -0.392 -20.475  1.00  0.64           H  
ATOM    761 2HG  ARG A  45      -2.233  -1.669 -19.327  1.00  0.64           H  
ATOM    762 1HD  ARG A  45      -4.501  -1.576 -20.113  1.00  0.64           H  
ATOM    763 2HD  ARG A  45      -4.103  -0.229 -21.202  1.00  0.64           H  
ATOM    764  HE  ARG A  45      -2.400  -2.477 -21.854  1.00  0.64           H  
ATOM    765 1HH1 ARG A  45      -5.810  -1.485 -22.069  1.00  0.64           H  
ATOM    766 2HH1 ARG A  45      -6.092  -2.487 -23.474  1.00  0.64           H  
ATOM    767 1HH2 ARG A  45      -2.753  -3.665 -23.542  1.00  0.64           H  
ATOM    768 2HH2 ARG A  45      -4.342  -3.753 -24.336  1.00  0.64           H  
ATOM    769  N   LEU A  46      -1.999   3.197 -17.798  1.00  0.63           N  
ATOM    770  CA  LEU A  46      -2.447   4.429 -17.161  1.00  0.63           C  
ATOM    771  C   LEU A  46      -3.901   4.702 -17.426  1.00  0.63           C  
ATOM    772  O   LEU A  46      -4.393   4.474 -18.533  1.00  0.63           O  
ATOM    773  CB  LEU A  46      -1.624   5.624 -17.644  1.00  0.63           C  
ATOM    774  CG  LEU A  46      -0.204   5.643 -17.245  1.00  0.63           C  
ATOM    775  CD1 LEU A  46       0.494   6.737 -17.963  1.00  0.63           C  
ATOM    776  CD2 LEU A  46      -0.161   5.906 -15.766  1.00  0.63           C  
ATOM    777  H   LEU A  46      -1.564   3.244 -18.726  1.00  0.63           H  
ATOM    778  HA  LEU A  46      -2.310   4.331 -16.085  1.00  0.63           H  
ATOM    779 1HB  LEU A  46      -1.660   5.652 -18.732  1.00  0.63           H  
ATOM    780 2HB  LEU A  46      -2.090   6.535 -17.264  1.00  0.63           H  
ATOM    781  HG  LEU A  46       0.280   4.697 -17.489  1.00  0.63           H  
ATOM    782 1HD1 LEU A  46       1.526   6.779 -17.660  1.00  0.63           H  
ATOM    783 2HD1 LEU A  46       0.430   6.547 -19.026  1.00  0.63           H  
ATOM    784 3HD1 LEU A  46       0.037   7.672 -17.751  1.00  0.63           H  
ATOM    785 1HD2 LEU A  46       0.849   5.965 -15.448  1.00  0.63           H  
ATOM    786 2HD2 LEU A  46      -0.654   6.855 -15.568  1.00  0.63           H  
ATOM    787 3HD2 LEU A  46      -0.677   5.108 -15.231  1.00  0.63           H  
ATOM    788  N   TYR A  47      -4.582   5.225 -16.416  1.00  0.62           N  
ATOM    789  CA  TYR A  47      -5.964   5.629 -16.568  1.00  0.62           C  
ATOM    790  C   TYR A  47      -6.094   7.154 -16.527  1.00  0.62           C  
ATOM    791  O   TYR A  47      -6.780   7.742 -17.364  1.00  0.62           O  
ATOM    792  CB  TYR A  47      -6.835   4.997 -15.482  1.00  0.62           C  
ATOM    793  CG  TYR A  47      -6.913   3.474 -15.485  1.00  0.62           C  
ATOM    794  CD1 TYR A  47      -7.206   2.802 -14.304  1.00  0.62           C  
ATOM    795  CD2 TYR A  47      -6.720   2.754 -16.656  1.00  0.62           C  
ATOM    796  CE1 TYR A  47      -7.324   1.424 -14.311  1.00  0.62           C  
ATOM    797  CE2 TYR A  47      -6.831   1.381 -16.656  1.00  0.62           C  
ATOM    798  CZ  TYR A  47      -7.142   0.718 -15.495  1.00  0.62           C  
ATOM    799  OH  TYR A  47      -7.284  -0.653 -15.503  1.00  0.62           O  
ATOM    800  H   TYR A  47      -4.131   5.350 -15.512  1.00  0.62           H  
ATOM    801  HA  TYR A  47      -6.322   5.294 -17.541  1.00  0.62           H  
ATOM    802 1HB  TYR A  47      -6.461   5.308 -14.506  1.00  0.62           H  
ATOM    803 2HB  TYR A  47      -7.848   5.386 -15.570  1.00  0.62           H  
ATOM    804  HD1 TYR A  47      -7.356   3.362 -13.379  1.00  0.62           H  
ATOM    805  HD2 TYR A  47      -6.491   3.275 -17.584  1.00  0.62           H  
ATOM    806  HE1 TYR A  47      -7.564   0.889 -13.398  1.00  0.62           H  
ATOM    807  HE2 TYR A  47      -6.687   0.823 -17.580  1.00  0.62           H  
ATOM    808  HH  TYR A  47      -7.061  -0.995 -16.374  1.00  0.62           H  
ATOM    809  N   SER A  48      -5.434   7.796 -15.553  1.00  0.62           N  
ATOM    810  CA  SER A  48      -5.530   9.257 -15.420  1.00  0.62           C  
ATOM    811  C   SER A  48      -4.445   9.881 -14.535  1.00  0.62           C  
ATOM    812  O   SER A  48      -4.018   9.306 -13.539  1.00  0.62           O  
ATOM    813  CB  SER A  48      -6.894   9.654 -14.889  1.00  0.62           C  
ATOM    814  OG  SER A  48      -6.980  11.043 -14.737  1.00  0.62           O  
ATOM    815  H   SER A  48      -4.871   7.253 -14.899  1.00  0.62           H  
ATOM    816  HA  SER A  48      -5.423   9.687 -16.417  1.00  0.62           H  
ATOM    817 1HB  SER A  48      -7.674   9.314 -15.567  1.00  0.62           H  
ATOM    818 2HB  SER A  48      -7.065   9.168 -13.927  1.00  0.62           H  
ATOM    819  HG  SER A  48      -6.287  11.278 -14.111  1.00  0.62           H  
ATOM    820  N   ILE A  49      -4.004  11.081 -14.898  1.00  0.62           N  
ATOM    821  CA  ILE A  49      -3.012  11.820 -14.106  1.00  0.62           C  
ATOM    822  C   ILE A  49      -3.536  13.175 -13.652  1.00  0.62           C  
ATOM    823  O   ILE A  49      -4.029  13.956 -14.470  1.00  0.62           O  
ATOM    824  CB  ILE A  49      -1.698  11.980 -14.889  1.00  0.62           C  
ATOM    825  CG1 ILE A  49      -1.176  10.600 -15.259  1.00  0.62           C  
ATOM    826  CG2 ILE A  49      -0.669  12.715 -14.074  1.00  0.62           C  
ATOM    827  CD1 ILE A  49      -1.551  10.138 -16.627  1.00  0.62           C  
ATOM    828  H   ILE A  49      -4.379  11.505 -15.738  1.00  0.62           H  
ATOM    829  HA  ILE A  49      -2.787  11.244 -13.210  1.00  0.62           H  
ATOM    830  HB  ILE A  49      -1.886  12.527 -15.811  1.00  0.62           H  
ATOM    831 1HG1 ILE A  49      -0.096  10.595 -15.172  1.00  0.62           H  
ATOM    832 2HG1 ILE A  49      -1.575   9.898 -14.550  1.00  0.62           H  
ATOM    833 1HG2 ILE A  49       0.258  12.812 -14.638  1.00  0.62           H  
ATOM    834 2HG2 ILE A  49      -1.043  13.698 -13.829  1.00  0.62           H  
ATOM    835 3HG2 ILE A  49      -0.485  12.151 -13.163  1.00  0.62           H  
ATOM    836 1HD1 ILE A  49      -1.156   9.158 -16.777  1.00  0.62           H  
ATOM    837 2HD1 ILE A  49      -2.628  10.107 -16.735  1.00  0.62           H  
ATOM    838 3HD1 ILE A  49      -1.135  10.818 -17.368  1.00  0.62           H  
ATOM    839  N   ASN A  50      -3.431  13.456 -12.350  1.00  0.61           N  
ATOM    840  CA  ASN A  50      -3.914  14.724 -11.817  1.00  0.61           C  
ATOM    841  C   ASN A  50      -2.848  15.458 -10.982  1.00  0.61           C  
ATOM    842  O   ASN A  50      -2.762  15.250  -9.763  1.00  0.61           O  
ATOM    843  CB  ASN A  50      -5.156  14.515 -10.987  1.00  0.61           C  
ATOM    844  CG  ASN A  50      -5.764  15.832 -10.541  1.00  0.61           C  
ATOM    845  OD1 ASN A  50      -5.102  16.884 -10.465  1.00  0.61           O  
ATOM    846  ND2 ASN A  50      -7.045  15.794 -10.253  1.00  0.61           N  
ATOM    847  H   ASN A  50      -3.022  12.761 -11.724  1.00  0.61           H  
ATOM    848  HA  ASN A  50      -4.226  15.351 -12.645  1.00  0.61           H  
ATOM    849 1HB  ASN A  50      -5.895  13.955 -11.565  1.00  0.61           H  
ATOM    850 2HB  ASN A  50      -4.908  13.922 -10.102  1.00  0.61           H  
ATOM    851 1HD2 ASN A  50      -7.515  16.629  -9.961  1.00  0.61           H  
ATOM    852 2HD2 ASN A  50      -7.550  14.935 -10.336  1.00  0.61           H  
ATOM    853  N   PRO A  51      -2.063  16.358 -11.609  1.00  0.61           N  
ATOM    854  CA  PRO A  51      -0.973  17.150 -11.058  1.00  0.61           C  
ATOM    855  C   PRO A  51      -1.371  18.054  -9.900  1.00  0.61           C  
ATOM    856  O   PRO A  51      -0.503  18.528  -9.170  1.00  0.61           O  
ATOM    857  CB  PRO A  51      -0.538  17.994 -12.254  1.00  0.61           C  
ATOM    858  CG  PRO A  51      -0.965  17.207 -13.442  1.00  0.61           C  
ATOM    859  CD  PRO A  51      -2.249  16.596 -13.057  1.00  0.61           C  
ATOM    860  HA  PRO A  51      -0.166  16.483 -10.748  1.00  0.61           H  
ATOM    861 1HB  PRO A  51      -1.016  18.986 -12.203  1.00  0.61           H  
ATOM    862 2HB  PRO A  51       0.547  18.159 -12.212  1.00  0.61           H  
ATOM    863 1HG  PRO A  51      -1.032  17.842 -14.337  1.00  0.61           H  
ATOM    864 2HG  PRO A  51      -0.231  16.430 -13.647  1.00  0.61           H  
ATOM    865 1HD  PRO A  51      -3.087  17.290 -13.240  1.00  0.61           H  
ATOM    866 2HD  PRO A  51      -2.328  15.680 -13.629  1.00  0.61           H  
ATOM    867  N   GLU A  52      -2.668  18.335  -9.739  1.00  0.60           N  
ATOM    868  CA  GLU A  52      -3.095  19.220  -8.660  1.00  0.60           C  
ATOM    869  C   GLU A  52      -3.174  18.460  -7.342  1.00  0.60           C  
ATOM    870  O   GLU A  52      -3.269  19.056  -6.268  1.00  0.60           O  
ATOM    871  CB  GLU A  52      -4.446  19.861  -8.984  1.00  0.60           C  
ATOM    872  CG  GLU A  52      -4.414  20.806 -10.184  1.00  0.60           C  
ATOM    873  CD  GLU A  52      -5.755  21.446 -10.491  1.00  0.60           C  
ATOM    874  OE1 GLU A  52      -6.709  21.162  -9.804  1.00  0.60           O  
ATOM    875  OE2 GLU A  52      -5.817  22.223 -11.417  1.00  0.60           O  
ATOM    876  H   GLU A  52      -3.390  17.910 -10.320  1.00  0.60           H  
ATOM    877  HA  GLU A  52      -2.356  20.013  -8.550  1.00  0.60           H  
ATOM    878 1HB  GLU A  52      -5.184  19.087  -9.175  1.00  0.60           H  
ATOM    879 2HB  GLU A  52      -4.790  20.430  -8.121  1.00  0.60           H  
ATOM    880 1HG  GLU A  52      -3.685  21.592  -9.991  1.00  0.60           H  
ATOM    881 2HG  GLU A  52      -4.077  20.243 -11.056  1.00  0.60           H  
ATOM    882  N   LYS A  53      -3.160  17.131  -7.438  1.00  0.59           N  
ATOM    883  CA  LYS A  53      -3.217  16.258  -6.285  1.00  0.59           C  
ATOM    884  C   LYS A  53      -1.939  15.444  -6.248  1.00  0.59           C  
ATOM    885  O   LYS A  53      -1.583  14.875  -5.218  1.00  0.59           O  
ATOM    886  CB  LYS A  53      -4.425  15.331  -6.350  1.00  0.59           C  
ATOM    887  CG  LYS A  53      -5.779  16.019  -6.313  1.00  0.59           C  
ATOM    888  CD  LYS A  53      -6.894  14.979  -6.322  1.00  0.59           C  
ATOM    889  CE  LYS A  53      -8.273  15.619  -6.246  1.00  0.59           C  
ATOM    890  NZ  LYS A  53      -9.359  14.594  -6.243  1.00  0.59           N  
ATOM    891  H   LYS A  53      -3.074  16.691  -8.350  1.00  0.59           H  
ATOM    892  HA  LYS A  53      -3.269  16.858  -5.377  1.00  0.59           H  
ATOM    893 1HB  LYS A  53      -4.373  14.736  -7.268  1.00  0.59           H  
ATOM    894 2HB  LYS A  53      -4.389  14.635  -5.512  1.00  0.59           H  
ATOM    895 1HG  LYS A  53      -5.857  16.631  -5.416  1.00  0.59           H  
ATOM    896 2HG  LYS A  53      -5.881  16.664  -7.189  1.00  0.59           H  
ATOM    897 1HD  LYS A  53      -6.823  14.388  -7.240  1.00  0.59           H  
ATOM    898 2HD  LYS A  53      -6.764  14.300  -5.474  1.00  0.59           H  
ATOM    899 1HE  LYS A  53      -8.342  16.210  -5.334  1.00  0.59           H  
ATOM    900 2HE  LYS A  53      -8.410  16.277  -7.105  1.00  0.59           H  
ATOM    901 1HZ  LYS A  53     -10.259  15.051  -6.190  1.00  0.59           H  
ATOM    902 2HZ  LYS A  53      -9.309  14.045  -7.090  1.00  0.59           H  
ATOM    903 3HZ  LYS A  53      -9.240  13.986  -5.443  1.00  0.59           H  
ATOM    904  N   LEU A  54      -1.255  15.414  -7.399  1.00  0.58           N  
ATOM    905  CA  LEU A  54      -0.060  14.609  -7.638  1.00  0.58           C  
ATOM    906  C   LEU A  54      -0.380  13.135  -7.548  1.00  0.58           C  
ATOM    907  O   LEU A  54       0.323  12.347  -6.904  1.00  0.58           O  
ATOM    908  CB  LEU A  54       1.067  14.980  -6.683  1.00  0.58           C  
ATOM    909  CG  LEU A  54       1.517  16.377  -6.772  1.00  0.58           C  
ATOM    910  CD1 LEU A  54       2.519  16.612  -5.728  1.00  0.58           C  
ATOM    911  CD2 LEU A  54       2.114  16.613  -8.154  1.00  0.58           C  
ATOM    912  H   LEU A  54      -1.645  15.916  -8.188  1.00  0.58           H  
ATOM    913  HA  LEU A  54       0.284  14.819  -8.648  1.00  0.58           H  
ATOM    914 1HB  LEU A  54       0.785  14.769  -5.656  1.00  0.58           H  
ATOM    915 2HB  LEU A  54       1.924  14.358  -6.925  1.00  0.58           H  
ATOM    916  HG  LEU A  54       0.676  17.055  -6.614  1.00  0.58           H  
ATOM    917 1HD1 LEU A  54       2.840  17.644  -5.805  1.00  0.58           H  
ATOM    918 2HD1 LEU A  54       2.076  16.430  -4.746  1.00  0.58           H  
ATOM    919 3HD1 LEU A  54       3.370  15.940  -5.867  1.00  0.58           H  
ATOM    920 1HD2 LEU A  54       2.456  17.644  -8.236  1.00  0.58           H  
ATOM    921 2HD2 LEU A  54       2.954  15.936  -8.307  1.00  0.58           H  
ATOM    922 3HD2 LEU A  54       1.356  16.425  -8.908  1.00  0.58           H  
ATOM    923  N   GLU A  55      -1.478  12.770  -8.210  1.00  0.57           N  
ATOM    924  CA  GLU A  55      -1.926  11.387  -8.235  1.00  0.57           C  
ATOM    925  C   GLU A  55      -1.947  10.766  -9.630  1.00  0.57           C  
ATOM    926  O   GLU A  55      -2.334  11.401 -10.619  1.00  0.57           O  
ATOM    927  CB  GLU A  55      -3.332  11.290  -7.641  1.00  0.57           C  
ATOM    928  CG  GLU A  55      -3.427  11.645  -6.173  1.00  0.57           C  
ATOM    929  CD  GLU A  55      -4.832  11.597  -5.632  1.00  0.57           C  
ATOM    930  OE1 GLU A  55      -5.731  11.292  -6.380  1.00  0.57           O  
ATOM    931  OE2 GLU A  55      -5.014  11.891  -4.468  1.00  0.57           O  
ATOM    932  H   GLU A  55      -2.000  13.493  -8.706  1.00  0.57           H  
ATOM    933  HA  GLU A  55      -1.249  10.812  -7.622  1.00  0.57           H  
ATOM    934 1HB  GLU A  55      -4.002  11.954  -8.189  1.00  0.57           H  
ATOM    935 2HB  GLU A  55      -3.704  10.271  -7.765  1.00  0.57           H  
ATOM    936 1HG  GLU A  55      -2.831  10.928  -5.633  1.00  0.57           H  
ATOM    937 2HG  GLU A  55      -2.999  12.627  -6.008  1.00  0.57           H  
ATOM    938  N   ILE A  56      -1.563   9.493  -9.698  1.00  0.57           N  
ATOM    939  CA  ILE A  56      -1.640   8.745 -10.949  1.00  0.57           C  
ATOM    940  C   ILE A  56      -2.537   7.527 -10.745  1.00  0.57           C  
ATOM    941  O   ILE A  56      -2.305   6.719  -9.838  1.00  0.57           O  
ATOM    942  CB  ILE A  56      -0.259   8.233 -11.421  1.00  0.57           C  
ATOM    943  CG1 ILE A  56       0.727   9.359 -11.609  1.00  0.57           C  
ATOM    944  CG2 ILE A  56      -0.421   7.497 -12.738  1.00  0.57           C  
ATOM    945  CD1 ILE A  56       2.139   8.868 -11.856  1.00  0.57           C  
ATOM    946  H   ILE A  56      -1.208   9.050  -8.850  1.00  0.57           H  
ATOM    947  HA  ILE A  56      -2.079   9.371 -11.724  1.00  0.57           H  
ATOM    948  HB  ILE A  56       0.151   7.553 -10.673  1.00  0.57           H  
ATOM    949 1HG1 ILE A  56       0.416   9.984 -12.443  1.00  0.57           H  
ATOM    950 2HG1 ILE A  56       0.740   9.952 -10.709  1.00  0.57           H  
ATOM    951 1HG2 ILE A  56       0.547   7.124 -13.066  1.00  0.57           H  
ATOM    952 2HG2 ILE A  56      -1.109   6.666 -12.617  1.00  0.57           H  
ATOM    953 3HG2 ILE A  56      -0.813   8.165 -13.475  1.00  0.57           H  
ATOM    954 1HD1 ILE A  56       2.814   9.721 -11.959  1.00  0.57           H  
ATOM    955 2HD1 ILE A  56       2.465   8.256 -11.020  1.00  0.57           H  
ATOM    956 3HD1 ILE A  56       2.166   8.271 -12.763  1.00  0.57           H  
ATOM    957  N   GLU A  57      -3.563   7.396 -11.575  1.00  0.58           N  
ATOM    958  CA  GLU A  57      -4.448   6.247 -11.502  1.00  0.58           C  
ATOM    959  C   GLU A  57      -3.990   5.280 -12.584  1.00  0.58           C  
ATOM    960  O   GLU A  57      -3.773   5.695 -13.737  1.00  0.58           O  
ATOM    961  CB  GLU A  57      -5.901   6.665 -11.731  1.00  0.58           C  
ATOM    962  CG  GLU A  57      -6.474   7.632 -10.697  1.00  0.58           C  
ATOM    963  CD  GLU A  57      -7.884   8.073 -11.029  1.00  0.58           C  
ATOM    964  OE1 GLU A  57      -8.388   7.669 -12.056  1.00  0.58           O  
ATOM    965  OE2 GLU A  57      -8.468   8.793 -10.253  1.00  0.58           O  
ATOM    966  H   GLU A  57      -3.724   8.099 -12.284  1.00  0.58           H  
ATOM    967  HA  GLU A  57      -4.353   5.768 -10.532  1.00  0.58           H  
ATOM    968 1HB  GLU A  57      -5.989   7.137 -12.708  1.00  0.58           H  
ATOM    969 2HB  GLU A  57      -6.532   5.774 -11.741  1.00  0.58           H  
ATOM    970 1HG  GLU A  57      -6.474   7.153  -9.728  1.00  0.58           H  
ATOM    971 2HG  GLU A  57      -5.825   8.507 -10.640  1.00  0.58           H  
ATOM    972  N   MET A  58      -3.885   4.006 -12.222  1.00  0.60           N  
ATOM    973  CA  MET A  58      -3.396   2.977 -13.129  1.00  0.60           C  
ATOM    974  C   MET A  58      -4.016   1.609 -12.865  1.00  0.60           C  
ATOM    975  O   MET A  58      -4.626   1.369 -11.826  1.00  0.60           O  
ATOM    976  CB  MET A  58      -1.872   2.900 -12.998  1.00  0.60           C  
ATOM    977  CG  MET A  58      -1.386   2.445 -11.630  1.00  0.60           C  
ATOM    978  SD  MET A  58       0.404   2.616 -11.396  1.00  0.60           S  
ATOM    979  CE  MET A  58       0.551   4.390 -11.240  1.00  0.60           C  
ATOM    980  H   MET A  58      -4.093   3.762 -11.253  1.00  0.60           H  
ATOM    981  HA  MET A  58      -3.660   3.261 -14.146  1.00  0.60           H  
ATOM    982 1HB  MET A  58      -1.480   2.205 -13.742  1.00  0.60           H  
ATOM    983 2HB  MET A  58      -1.439   3.876 -13.205  1.00  0.60           H  
ATOM    984 1HG  MET A  58      -1.897   3.023 -10.855  1.00  0.60           H  
ATOM    985 2HG  MET A  58      -1.651   1.391 -11.502  1.00  0.60           H  
ATOM    986 1HE  MET A  58       1.595   4.662 -11.077  1.00  0.60           H  
ATOM    987 2HE  MET A  58       0.200   4.840 -12.152  1.00  0.60           H  
ATOM    988 3HE  MET A  58      -0.054   4.742 -10.400  1.00  0.60           H  
ATOM    989  N   GLU A  59      -3.852   0.703 -13.805  1.00  0.62           N  
ATOM    990  CA  GLU A  59      -4.347  -0.665 -13.662  1.00  0.62           C  
ATOM    991  C   GLU A  59      -3.810  -1.345 -12.407  1.00  0.62           C  
ATOM    992  O   GLU A  59      -2.602  -1.338 -12.161  1.00  0.62           O  
ATOM    993  CB  GLU A  59      -3.899  -1.454 -14.884  1.00  0.62           C  
ATOM    994  CG  GLU A  59      -4.356  -2.851 -15.027  1.00  0.62           C  
ATOM    995  CD  GLU A  59      -3.738  -3.478 -16.261  1.00  0.62           C  
ATOM    996  OE1 GLU A  59      -2.903  -2.836 -16.891  1.00  0.62           O  
ATOM    997  OE2 GLU A  59      -4.079  -4.599 -16.578  1.00  0.62           O  
ATOM    998  H   GLU A  59      -3.370   0.980 -14.659  1.00  0.62           H  
ATOM    999  HA  GLU A  59      -5.432  -0.648 -13.597  1.00  0.62           H  
ATOM   1000 1HB  GLU A  59      -4.202  -0.913 -15.781  1.00  0.62           H  
ATOM   1001 2HB  GLU A  59      -2.814  -1.488 -14.883  1.00  0.62           H  
ATOM   1002 1HG  GLU A  59      -4.065  -3.420 -14.145  1.00  0.62           H  
ATOM   1003 2HG  GLU A  59      -5.442  -2.871 -15.103  1.00  0.62           H  
ATOM   1004  N   PHE A  60      -4.692  -1.973 -11.626  1.00  0.64           N  
ATOM   1005  CA  PHE A  60      -4.226  -2.710 -10.461  1.00  0.64           C  
ATOM   1006  C   PHE A  60      -3.717  -4.076 -10.866  1.00  0.64           C  
ATOM   1007  O   PHE A  60      -4.406  -4.836 -11.548  1.00  0.64           O  
ATOM   1008  CB  PHE A  60      -5.302  -2.868  -9.392  1.00  0.64           C  
ATOM   1009  CG  PHE A  60      -4.844  -3.688  -8.254  1.00  0.64           C  
ATOM   1010  CD1 PHE A  60      -3.700  -3.366  -7.547  1.00  0.64           C  
ATOM   1011  CD2 PHE A  60      -5.570  -4.794  -7.872  1.00  0.64           C  
ATOM   1012  CE1 PHE A  60      -3.282  -4.154  -6.498  1.00  0.64           C  
ATOM   1013  CE2 PHE A  60      -5.163  -5.570  -6.818  1.00  0.64           C  
ATOM   1014  CZ  PHE A  60      -4.014  -5.255  -6.131  1.00  0.64           C  
ATOM   1015  H   PHE A  60      -5.694  -1.940 -11.823  1.00  0.64           H  
ATOM   1016  HA  PHE A  60      -3.397  -2.159 -10.017  1.00  0.64           H  
ATOM   1017 1HB  PHE A  60      -5.599  -1.907  -9.016  1.00  0.64           H  
ATOM   1018 2HB  PHE A  60      -6.173  -3.348  -9.820  1.00  0.64           H  
ATOM   1019  HD1 PHE A  60      -3.122  -2.497  -7.834  1.00  0.64           H  
ATOM   1020  HD2 PHE A  60      -6.483  -5.051  -8.420  1.00  0.64           H  
ATOM   1021  HE1 PHE A  60      -2.373  -3.900  -5.956  1.00  0.64           H  
ATOM   1022  HE2 PHE A  60      -5.753  -6.442  -6.531  1.00  0.64           H  
ATOM   1023  HZ  PHE A  60      -3.688  -5.877  -5.301  1.00  0.64           H  
ATOM   1024  N   ILE A  61      -2.495  -4.367 -10.456  1.00  0.66           N  
ATOM   1025  CA  ILE A  61      -1.857  -5.622 -10.781  1.00  0.66           C  
ATOM   1026  C   ILE A  61      -1.794  -6.546  -9.577  1.00  0.66           C  
ATOM   1027  O   ILE A  61      -1.272  -6.178  -8.524  1.00  0.66           O  
ATOM   1028  CB  ILE A  61      -0.430  -5.351 -11.284  1.00  0.66           C  
ATOM   1029  CG1 ILE A  61      -0.476  -4.379 -12.466  1.00  0.66           C  
ATOM   1030  CG2 ILE A  61       0.291  -6.651 -11.663  1.00  0.66           C  
ATOM   1031  CD1 ILE A  61      -1.265  -4.860 -13.662  1.00  0.66           C  
ATOM   1032  H   ILE A  61      -1.993  -3.689  -9.903  1.00  0.66           H  
ATOM   1033  HA  ILE A  61      -2.429  -6.114 -11.565  1.00  0.66           H  
ATOM   1034  HB  ILE A  61       0.132  -4.862 -10.491  1.00  0.66           H  
ATOM   1035 1HG1 ILE A  61      -0.911  -3.435 -12.130  1.00  0.66           H  
ATOM   1036 2HG1 ILE A  61       0.520  -4.199 -12.772  1.00  0.66           H  
ATOM   1037 1HG2 ILE A  61       1.295  -6.419 -11.990  1.00  0.66           H  
ATOM   1038 2HG2 ILE A  61       0.340  -7.313 -10.798  1.00  0.66           H  
ATOM   1039 3HG2 ILE A  61      -0.247  -7.151 -12.466  1.00  0.66           H  
ATOM   1040 1HD1 ILE A  61      -1.234  -4.104 -14.447  1.00  0.66           H  
ATOM   1041 2HD1 ILE A  61      -0.838  -5.784 -14.034  1.00  0.66           H  
ATOM   1042 3HD1 ILE A  61      -2.300  -5.032 -13.374  1.00  0.66           H  
ATOM   1043  N   GLU A  62      -2.310  -7.752  -9.756  1.00  0.68           N  
ATOM   1044  CA  GLU A  62      -2.276  -8.775  -8.727  1.00  0.68           C  
ATOM   1045  C   GLU A  62      -1.146  -9.715  -9.076  1.00  0.68           C  
ATOM   1046  O   GLU A  62      -0.868  -9.912 -10.254  1.00  0.68           O  
ATOM   1047  CB  GLU A  62      -3.595  -9.542  -8.650  1.00  0.68           C  
ATOM   1048  CG  GLU A  62      -4.782  -8.715  -8.216  1.00  0.68           C  
ATOM   1049  CD  GLU A  62      -6.082  -9.496  -8.158  1.00  0.68           C  
ATOM   1050  OE1 GLU A  62      -6.077 -10.655  -8.498  1.00  0.68           O  
ATOM   1051  OE2 GLU A  62      -7.077  -8.927  -7.770  1.00  0.68           O  
ATOM   1052  H   GLU A  62      -2.735  -7.966 -10.647  1.00  0.68           H  
ATOM   1053  HA  GLU A  62      -2.067  -8.314  -7.761  1.00  0.68           H  
ATOM   1054 1HB  GLU A  62      -3.823  -9.969  -9.627  1.00  0.68           H  
ATOM   1055 2HB  GLU A  62      -3.490 -10.370  -7.949  1.00  0.68           H  
ATOM   1056 1HG  GLU A  62      -4.565  -8.337  -7.225  1.00  0.68           H  
ATOM   1057 2HG  GLU A  62      -4.894  -7.865  -8.891  1.00  0.68           H  
ATOM   1058  N   GLY A  63      -0.519 -10.312  -8.078  1.00  0.69           N  
ATOM   1059  CA  GLY A  63       0.556 -11.263  -8.332  1.00  0.69           C  
ATOM   1060  C   GLY A  63       1.547 -11.242  -7.192  1.00  0.69           C  
ATOM   1061  O   GLY A  63       1.268 -10.677  -6.132  1.00  0.69           O  
ATOM   1062  H   GLY A  63      -0.787 -10.103  -7.127  1.00  0.69           H  
ATOM   1063 1HA  GLY A  63       0.146 -12.265  -8.451  1.00  0.69           H  
ATOM   1064 2HA  GLY A  63       1.063 -11.014  -9.260  1.00  0.69           H  
ATOM   1065  N   ARG A  64       2.703 -11.852  -7.400  1.00  0.69           N  
ATOM   1066  CA  ARG A  64       3.692 -11.909  -6.339  1.00  0.69           C  
ATOM   1067  C   ARG A  64       5.044 -11.357  -6.805  1.00  0.69           C  
ATOM   1068  O   ARG A  64       5.420 -11.540  -7.952  1.00  0.69           O  
ATOM   1069  CB  ARG A  64       3.848 -13.350  -5.870  1.00  0.69           C  
ATOM   1070  CG  ARG A  64       2.630 -13.918  -5.115  1.00  0.69           C  
ATOM   1071  CD  ARG A  64       2.837 -15.337  -4.652  1.00  0.69           C  
ATOM   1072  NE  ARG A  64       2.799 -16.296  -5.752  1.00  0.69           N  
ATOM   1073  CZ  ARG A  64       3.289 -17.557  -5.700  1.00  0.69           C  
ATOM   1074  NH1 ARG A  64       3.870 -18.004  -4.607  1.00  0.69           N  
ATOM   1075  NH2 ARG A  64       3.200 -18.340  -6.763  1.00  0.69           N  
ATOM   1076  H   ARG A  64       2.874 -12.302  -8.302  1.00  0.69           H  
ATOM   1077  HA  ARG A  64       3.302 -11.347  -5.507  1.00  0.69           H  
ATOM   1078 1HB  ARG A  64       4.036 -13.992  -6.730  1.00  0.69           H  
ATOM   1079 2HB  ARG A  64       4.713 -13.426  -5.212  1.00  0.69           H  
ATOM   1080 1HG  ARG A  64       2.436 -13.296  -4.239  1.00  0.69           H  
ATOM   1081 2HG  ARG A  64       1.758 -13.901  -5.769  1.00  0.69           H  
ATOM   1082 1HD  ARG A  64       3.813 -15.417  -4.167  1.00  0.69           H  
ATOM   1083 2HD  ARG A  64       2.057 -15.603  -3.940  1.00  0.69           H  
ATOM   1084  HE  ARG A  64       2.370 -15.999  -6.619  1.00  0.69           H  
ATOM   1085 1HH1 ARG A  64       3.955 -17.411  -3.798  1.00  0.69           H  
ATOM   1086 2HH1 ARG A  64       4.247 -18.950  -4.584  1.00  0.69           H  
ATOM   1087 1HH2 ARG A  64       2.766 -18.004  -7.607  1.00  0.69           H  
ATOM   1088 2HH2 ARG A  64       3.621 -19.282  -6.748  1.00  0.69           H  
ATOM   1089  N   PRO A  65       5.810 -10.676  -5.956  1.00  0.70           N  
ATOM   1090  CA  PRO A  65       7.140 -10.197  -6.260  1.00  0.70           C  
ATOM   1091  C   PRO A  65       8.008 -11.363  -6.657  1.00  0.70           C  
ATOM   1092  O   PRO A  65       7.863 -12.458  -6.113  1.00  0.70           O  
ATOM   1093  CB  PRO A  65       7.581  -9.580  -4.940  1.00  0.70           C  
ATOM   1094  CG  PRO A  65       6.304  -9.195  -4.245  1.00  0.70           C  
ATOM   1095  CD  PRO A  65       5.305 -10.253  -4.635  1.00  0.70           C  
ATOM   1096  HA  PRO A  65       7.104  -9.455  -7.062  1.00  0.70           H  
ATOM   1097 1HB  PRO A  65       8.157 -10.307  -4.373  1.00  0.70           H  
ATOM   1098 2HB  PRO A  65       8.230  -8.728  -5.122  1.00  0.70           H  
ATOM   1099 1HG  PRO A  65       6.470  -9.160  -3.157  1.00  0.70           H  
ATOM   1100 2HG  PRO A  65       6.002  -8.187  -4.556  1.00  0.70           H  
ATOM   1101 1HD  PRO A  65       5.304 -11.092  -3.917  1.00  0.70           H  
ATOM   1102 2HD  PRO A  65       4.337  -9.738  -4.702  1.00  0.70           H  
ATOM   1103  N   ILE A  66       8.985 -11.126  -7.521  1.00  0.72           N  
ATOM   1104  CA  ILE A  66       9.832 -12.247  -7.927  1.00  0.72           C  
ATOM   1105  C   ILE A  66      10.463 -13.000  -6.747  1.00  0.72           C  
ATOM   1106  O   ILE A  66      10.549 -14.225  -6.795  1.00  0.72           O  
ATOM   1107  CB  ILE A  66      10.965 -11.876  -8.881  1.00  0.72           C  
ATOM   1108  CG1 ILE A  66      10.458 -11.490 -10.224  1.00  0.72           C  
ATOM   1109  CG2 ILE A  66      11.889 -13.079  -8.996  1.00  0.72           C  
ATOM   1110  CD1 ILE A  66      11.538 -10.887 -11.061  1.00  0.72           C  
ATOM   1111  H   ILE A  66       9.051 -10.206  -7.966  1.00  0.72           H  
ATOM   1112  HA  ILE A  66       9.206 -12.935  -8.476  1.00  0.72           H  
ATOM   1113  HB  ILE A  66      11.521 -11.033  -8.488  1.00  0.72           H  
ATOM   1114 1HG1 ILE A  66      10.070 -12.365 -10.731  1.00  0.72           H  
ATOM   1115 2HG1 ILE A  66       9.651 -10.762 -10.106  1.00  0.72           H  
ATOM   1116 1HG2 ILE A  66      12.719 -12.840  -9.659  1.00  0.72           H  
ATOM   1117 2HG2 ILE A  66      12.278 -13.324  -8.009  1.00  0.72           H  
ATOM   1118 3HG2 ILE A  66      11.343 -13.920  -9.384  1.00  0.72           H  
ATOM   1119 1HD1 ILE A  66      11.140 -10.611 -12.021  1.00  0.72           H  
ATOM   1120 2HD1 ILE A  66      11.931 -10.003 -10.558  1.00  0.72           H  
ATOM   1121 3HD1 ILE A  66      12.339 -11.610 -11.192  1.00  0.72           H  
ATOM   1122  N   LYS A  67      10.881 -12.318  -5.679  1.00  0.75           N  
ATOM   1123  CA  LYS A  67      11.529 -13.026  -4.562  1.00  0.75           C  
ATOM   1124  C   LYS A  67      10.695 -14.167  -3.974  1.00  0.75           C  
ATOM   1125  O   LYS A  67      11.248 -15.095  -3.380  1.00  0.75           O  
ATOM   1126  CB  LYS A  67      11.836 -12.087  -3.384  1.00  0.75           C  
ATOM   1127  CG  LYS A  67      10.617 -11.611  -2.586  1.00  0.75           C  
ATOM   1128  CD  LYS A  67      11.005 -10.637  -1.479  1.00  0.75           C  
ATOM   1129  CE  LYS A  67       9.772 -10.124  -0.698  1.00  0.75           C  
ATOM   1130  NZ  LYS A  67       9.103 -11.198   0.125  1.00  0.75           N  
ATOM   1131  H   LYS A  67      10.787 -11.313  -5.664  1.00  0.75           H  
ATOM   1132  HA  LYS A  67      12.466 -13.436  -4.929  1.00  0.75           H  
ATOM   1133 1HB  LYS A  67      12.504 -12.595  -2.692  1.00  0.75           H  
ATOM   1134 2HB  LYS A  67      12.335 -11.219  -3.715  1.00  0.75           H  
ATOM   1135 1HG  LYS A  67       9.900 -11.152  -3.246  1.00  0.75           H  
ATOM   1136 2HG  LYS A  67      10.152 -12.464  -2.111  1.00  0.75           H  
ATOM   1137 1HD  LYS A  67      11.683 -11.134  -0.786  1.00  0.75           H  
ATOM   1138 2HD  LYS A  67      11.523  -9.786  -1.920  1.00  0.75           H  
ATOM   1139 1HE  LYS A  67      10.093  -9.325  -0.034  1.00  0.75           H  
ATOM   1140 2HE  LYS A  67       9.044  -9.726  -1.408  1.00  0.75           H  
ATOM   1141 1HZ  LYS A  67       8.314 -10.807   0.609  1.00  0.75           H  
ATOM   1142 2HZ  LYS A  67       8.758 -11.972  -0.472  1.00  0.75           H  
ATOM   1143 3HZ  LYS A  67       9.750 -11.571   0.791  1.00  0.75           H  
ATOM   1144  N   ASP A  68       9.370 -14.104  -4.126  1.00  0.79           N  
ATOM   1145  CA  ASP A  68       8.475 -15.097  -3.560  1.00  0.79           C  
ATOM   1146  C   ASP A  68       8.257 -16.283  -4.496  1.00  0.79           C  
ATOM   1147  O   ASP A  68       7.652 -17.285  -4.108  1.00  0.79           O  
ATOM   1148  CB  ASP A  68       7.131 -14.439  -3.261  1.00  0.79           C  
ATOM   1149  CG  ASP A  68       7.191 -13.353  -2.162  1.00  0.79           C  
ATOM   1150  OD1 ASP A  68       8.079 -13.386  -1.319  1.00  0.79           O  
ATOM   1151  OD2 ASP A  68       6.348 -12.492  -2.178  1.00  0.79           O  
ATOM   1152  H   ASP A  68       8.960 -13.355  -4.683  1.00  0.79           H  
ATOM   1153  HA  ASP A  68       8.911 -15.466  -2.631  1.00  0.79           H  
ATOM   1154 1HB  ASP A  68       6.770 -13.972  -4.180  1.00  0.79           H  
ATOM   1155 2HB  ASP A  68       6.407 -15.199  -2.975  1.00  0.79           H  
ATOM   1156  N   VAL A  69       8.706 -16.141  -5.742  1.00  0.84           N  
ATOM   1157  CA  VAL A  69       8.506 -17.138  -6.782  1.00  0.84           C  
ATOM   1158  C   VAL A  69       9.779 -17.512  -7.522  1.00  0.84           C  
ATOM   1159  O   VAL A  69       9.702 -18.080  -8.604  1.00  0.84           O  
ATOM   1160  CB  VAL A  69       7.491 -16.639  -7.824  1.00  0.84           C  
ATOM   1161  CG1 VAL A  69       6.144 -16.486  -7.210  1.00  0.84           C  
ATOM   1162  CG2 VAL A  69       7.944 -15.343  -8.367  1.00  0.84           C  
ATOM   1163  H   VAL A  69       9.228 -15.303  -5.992  1.00  0.84           H  
ATOM   1164  HA  VAL A  69       8.103 -18.039  -6.315  1.00  0.84           H  
ATOM   1165  HB  VAL A  69       7.418 -17.372  -8.626  1.00  0.84           H  
ATOM   1166 1HG1 VAL A  69       5.431 -16.148  -7.962  1.00  0.84           H  
ATOM   1167 2HG1 VAL A  69       5.851 -17.457  -6.826  1.00  0.84           H  
ATOM   1168 3HG1 VAL A  69       6.179 -15.762  -6.400  1.00  0.84           H  
ATOM   1169 1HG2 VAL A  69       7.241 -14.995  -9.108  1.00  0.84           H  
ATOM   1170 2HG2 VAL A  69       7.997 -14.632  -7.548  1.00  0.84           H  
ATOM   1171 3HG2 VAL A  69       8.929 -15.458  -8.819  1.00  0.84           H  
ATOM   1172  N   ILE A  70      10.950 -17.281  -6.944  1.00  0.89           N  
ATOM   1173  CA  ILE A  70      12.179 -17.528  -7.708  1.00  0.89           C  
ATOM   1174  C   ILE A  70      12.265 -18.953  -8.241  1.00  0.89           C  
ATOM   1175  O   ILE A  70      12.524 -19.168  -9.424  1.00  0.89           O  
ATOM   1176  CB  ILE A  70      13.431 -17.274  -6.853  1.00  0.89           C  
ATOM   1177  CG1 ILE A  70      13.563 -15.803  -6.559  1.00  0.89           C  
ATOM   1178  CG2 ILE A  70      14.676 -17.788  -7.599  1.00  0.89           C  
ATOM   1179  CD1 ILE A  70      14.567 -15.494  -5.496  1.00  0.89           C  
ATOM   1180  H   ILE A  70      10.983 -16.852  -6.027  1.00  0.89           H  
ATOM   1181  HA  ILE A  70      12.202 -16.836  -8.542  1.00  0.89           H  
ATOM   1182  HB  ILE A  70      13.337 -17.797  -5.903  1.00  0.89           H  
ATOM   1183 1HG1 ILE A  70      13.859 -15.289  -7.471  1.00  0.89           H  
ATOM   1184 2HG1 ILE A  70      12.605 -15.423  -6.245  1.00  0.89           H  
ATOM   1185 1HG2 ILE A  70      15.559 -17.620  -6.990  1.00  0.89           H  
ATOM   1186 2HG2 ILE A  70      14.576 -18.857  -7.791  1.00  0.89           H  
ATOM   1187 3HG2 ILE A  70      14.782 -17.261  -8.547  1.00  0.89           H  
ATOM   1188 1HD1 ILE A  70      14.621 -14.414  -5.339  1.00  0.89           H  
ATOM   1189 2HD1 ILE A  70      14.270 -15.981  -4.567  1.00  0.89           H  
ATOM   1190 3HD1 ILE A  70      15.520 -15.863  -5.805  1.00  0.89           H  
ATOM   1191  N   ASN A  71      11.944 -19.933  -7.414  1.00  0.94           N  
ATOM   1192  CA  ASN A  71      12.066 -21.321  -7.834  1.00  0.94           C  
ATOM   1193  C   ASN A  71      10.847 -21.811  -8.624  1.00  0.94           C  
ATOM   1194  O   ASN A  71      10.793 -22.976  -9.031  1.00  0.94           O  
ATOM   1195  CB  ASN A  71      12.316 -22.188  -6.620  1.00  0.94           C  
ATOM   1196  CG  ASN A  71      13.690 -21.953  -6.046  1.00  0.94           C  
ATOM   1197  OD1 ASN A  71      14.631 -21.596  -6.766  1.00  0.94           O  
ATOM   1198  ND2 ASN A  71      13.822 -22.141  -4.760  1.00  0.94           N  
ATOM   1199  H   ASN A  71      11.672 -19.717  -6.466  1.00  0.94           H  
ATOM   1200  HA  ASN A  71      12.931 -21.403  -8.490  1.00  0.94           H  
ATOM   1201 1HB  ASN A  71      11.567 -21.973  -5.857  1.00  0.94           H  
ATOM   1202 2HB  ASN A  71      12.218 -23.239  -6.892  1.00  0.94           H  
ATOM   1203 1HD2 ASN A  71      14.710 -21.999  -4.322  1.00  0.94           H  
ATOM   1204 2HD2 ASN A  71      13.036 -22.429  -4.212  1.00  0.94           H  
ATOM   1205  N   GLU A  72       9.867 -20.923  -8.818  1.00  0.97           N  
ATOM   1206  CA  GLU A  72       8.658 -21.229  -9.563  1.00  0.97           C  
ATOM   1207  C   GLU A  72       8.645 -20.457 -10.886  1.00  0.97           C  
ATOM   1208  O   GLU A  72       7.684 -20.550 -11.649  1.00  0.97           O  
ATOM   1209  CB  GLU A  72       7.395 -20.875  -8.763  1.00  0.97           C  
ATOM   1210  CG  GLU A  72       7.195 -21.614  -7.446  1.00  0.97           C  
ATOM   1211  CD  GLU A  72       5.870 -21.236  -6.767  1.00  0.97           C  
ATOM   1212  OE1 GLU A  72       5.144 -20.439  -7.327  1.00  0.97           O  
ATOM   1213  OE2 GLU A  72       5.594 -21.740  -5.705  1.00  0.97           O  
ATOM   1214  H   GLU A  72       9.969 -19.969  -8.487  1.00  0.97           H  
ATOM   1215  HA  GLU A  72       8.643 -22.295  -9.793  1.00  0.97           H  
ATOM   1216 1HB  GLU A  72       7.413 -19.811  -8.532  1.00  0.97           H  
ATOM   1217 2HB  GLU A  72       6.517 -21.055  -9.381  1.00  0.97           H  
ATOM   1218 1HG  GLU A  72       7.214 -22.688  -7.631  1.00  0.97           H  
ATOM   1219 2HG  GLU A  72       8.024 -21.370  -6.780  1.00  0.97           H  
ATOM   1220  N   LEU A  73       9.715 -19.695 -11.176  1.00  0.99           N  
ATOM   1221  CA  LEU A  73       9.765 -18.898 -12.409  1.00  0.99           C  
ATOM   1222  C   LEU A  73       9.787 -19.825 -13.637  1.00  0.99           C  
ATOM   1223  O   LEU A  73       9.350 -19.484 -14.750  1.00  0.99           O  
ATOM   1224  CB  LEU A  73      11.020 -18.005 -12.425  1.00  0.99           C  
ATOM   1225  CG  LEU A  73      11.127 -16.864 -11.404  1.00  0.99           C  
ATOM   1226  CD1 LEU A  73      12.523 -16.236 -11.507  1.00  0.99           C  
ATOM   1227  CD2 LEU A  73      10.066 -15.832 -11.655  1.00  0.99           C  
ATOM   1228  H   LEU A  73      10.505 -19.638 -10.529  1.00  0.99           H  
ATOM   1229  HA  LEU A  73       8.875 -18.272 -12.451  1.00  0.99           H  
ATOM   1230 1HB  LEU A  73      11.897 -18.621 -12.326  1.00  0.99           H  
ATOM   1231 2HB  LEU A  73      11.039 -17.534 -13.382  1.00  0.99           H  
ATOM   1232  HG  LEU A  73      11.005 -17.263 -10.428  1.00  0.99           H  
ATOM   1233 1HD1 LEU A  73      12.622 -15.442 -10.776  1.00  0.99           H  
ATOM   1234 2HD1 LEU A  73      13.276 -17.006 -11.310  1.00  0.99           H  
ATOM   1235 3HD1 LEU A  73      12.667 -15.829 -12.505  1.00  0.99           H  
ATOM   1236 1HD2 LEU A  73      10.143 -15.037 -10.932  1.00  0.99           H  
ATOM   1237 2HD2 LEU A  73      10.214 -15.431 -12.640  1.00  0.99           H  
ATOM   1238 3HD2 LEU A  73       9.083 -16.296 -11.575  1.00  0.99           H  
ATOM   1239  N   ASN A  74      10.312 -21.016 -13.406  1.00  0.97           N  
ATOM   1240  CA  ASN A  74      10.485 -22.061 -14.394  1.00  0.97           C  
ATOM   1241  C   ASN A  74      11.224 -21.512 -15.599  1.00  0.97           C  
ATOM   1242  O   ASN A  74      12.250 -20.871 -15.429  1.00  0.97           O  
ATOM   1243  CB  ASN A  74       9.133 -22.644 -14.769  1.00  0.97           C  
ATOM   1244  CG  ASN A  74       8.423 -23.256 -13.567  1.00  0.97           C  
ATOM   1245  OD1 ASN A  74       9.063 -23.603 -12.566  1.00  0.97           O  
ATOM   1246  ND2 ASN A  74       7.124 -23.398 -13.659  1.00  0.97           N  
ATOM   1247  H   ASN A  74      10.614 -21.199 -12.461  1.00  0.97           H  
ATOM   1248  HA  ASN A  74      11.105 -22.842 -13.966  1.00  0.97           H  
ATOM   1249 1HB  ASN A  74       8.495 -21.875 -15.206  1.00  0.97           H  
ATOM   1250 2HB  ASN A  74       9.269 -23.429 -15.511  1.00  0.97           H  
ATOM   1251 1HD2 ASN A  74       6.609 -23.795 -12.899  1.00  0.97           H  
ATOM   1252 2HD2 ASN A  74       6.645 -23.107 -14.486  1.00  0.97           H  
ATOM   1253  N   SER A  75      10.718 -21.723 -16.809  1.00  0.93           N  
ATOM   1254  CA  SER A  75      11.441 -21.186 -17.950  1.00  0.93           C  
ATOM   1255  C   SER A  75      10.659 -20.092 -18.672  1.00  0.93           C  
ATOM   1256  O   SER A  75      11.228 -19.216 -19.333  1.00  0.93           O  
ATOM   1257  CB  SER A  75      11.790 -22.315 -18.903  1.00  0.93           C  
ATOM   1258  OG  SER A  75      10.636 -22.924 -19.412  1.00  0.93           O  
ATOM   1259  H   SER A  75       9.874 -22.258 -16.934  1.00  0.93           H  
ATOM   1260  HA  SER A  75      12.364 -20.753 -17.578  1.00  0.93           H  
ATOM   1261 1HB  SER A  75      12.389 -21.934 -19.725  1.00  0.93           H  
ATOM   1262 2HB  SER A  75      12.393 -23.055 -18.374  1.00  0.93           H  
ATOM   1263  HG  SER A  75      10.268 -22.303 -20.049  1.00  0.93           H  
ATOM   1264  N   GLU A  76       9.347 -20.095 -18.506  1.00  0.88           N  
ATOM   1265  CA  GLU A  76       8.541 -19.117 -19.209  1.00  0.88           C  
ATOM   1266  C   GLU A  76       8.625 -17.759 -18.545  1.00  0.88           C  
ATOM   1267  O   GLU A  76       8.729 -16.739 -19.234  1.00  0.88           O  
ATOM   1268  CB  GLU A  76       7.082 -19.553 -19.316  1.00  0.88           C  
ATOM   1269  CG  GLU A  76       6.224 -18.554 -20.089  1.00  0.88           C  
ATOM   1270  CD  GLU A  76       4.810 -19.009 -20.348  1.00  0.88           C  
ATOM   1271  OE1 GLU A  76       4.460 -20.100 -19.964  1.00  0.88           O  
ATOM   1272  OE2 GLU A  76       4.072 -18.236 -20.934  1.00  0.88           O  
ATOM   1273  H   GLU A  76       8.912 -20.795 -17.928  1.00  0.88           H  
ATOM   1274  HA  GLU A  76       8.931 -19.017 -20.222  1.00  0.88           H  
ATOM   1275 1HB  GLU A  76       7.020 -20.519 -19.816  1.00  0.88           H  
ATOM   1276 2HB  GLU A  76       6.658 -19.665 -18.318  1.00  0.88           H  
ATOM   1277 1HG  GLU A  76       6.191 -17.625 -19.517  1.00  0.88           H  
ATOM   1278 2HG  GLU A  76       6.709 -18.337 -21.040  1.00  0.88           H  
ATOM   1279  N   THR A  77       8.579 -17.718 -17.212  1.00  0.82           N  
ATOM   1280  CA  THR A  77       8.579 -16.430 -16.566  1.00  0.82           C  
ATOM   1281  C   THR A  77       9.925 -15.760 -16.779  1.00  0.82           C  
ATOM   1282  O   THR A  77       9.980 -14.583 -17.112  1.00  0.82           O  
ATOM   1283  CB  THR A  77       8.250 -16.536 -15.092  1.00  0.82           C  
ATOM   1284  OG1 THR A  77       6.960 -17.134 -14.919  1.00  0.82           O  
ATOM   1285  CG2 THR A  77       8.220 -15.201 -14.528  1.00  0.82           C  
ATOM   1286  H   THR A  77       8.561 -18.554 -16.627  1.00  0.82           H  
ATOM   1287  HA  THR A  77       7.816 -15.807 -17.036  1.00  0.82           H  
ATOM   1288  HB  THR A  77       8.993 -17.107 -14.590  1.00  0.82           H  
ATOM   1289  HG1 THR A  77       7.024 -18.080 -15.112  1.00  0.82           H  
ATOM   1290 1HG2 THR A  77       7.982 -15.259 -13.482  1.00  0.82           H  
ATOM   1291 2HG2 THR A  77       9.184 -14.737 -14.664  1.00  0.82           H  
ATOM   1292 3HG2 THR A  77       7.473 -14.635 -15.032  1.00  0.82           H  
ATOM   1293  N   ILE A  78      11.021 -16.517 -16.630  1.00  0.78           N  
ATOM   1294  CA  ILE A  78      12.344 -15.930 -16.836  1.00  0.78           C  
ATOM   1295  C   ILE A  78      12.479 -15.425 -18.255  1.00  0.78           C  
ATOM   1296  O   ILE A  78      12.973 -14.320 -18.478  1.00  0.78           O  
ATOM   1297  CB  ILE A  78      13.495 -16.909 -16.579  1.00  0.78           C  
ATOM   1298  CG1 ILE A  78      13.596 -17.243 -15.128  1.00  0.78           C  
ATOM   1299  CG2 ILE A  78      14.782 -16.324 -17.117  1.00  0.78           C  
ATOM   1300  CD1 ILE A  78      14.520 -18.383 -14.844  1.00  0.78           C  
ATOM   1301  H   ILE A  78      10.927 -17.488 -16.366  1.00  0.78           H  
ATOM   1302  HA  ILE A  78      12.459 -15.084 -16.161  1.00  0.78           H  
ATOM   1303  HB  ILE A  78      13.271 -17.839 -17.077  1.00  0.78           H  
ATOM   1304 1HG1 ILE A  78      13.926 -16.367 -14.574  1.00  0.78           H  
ATOM   1305 2HG1 ILE A  78      12.628 -17.523 -14.795  1.00  0.78           H  
ATOM   1306 1HG2 ILE A  78      15.579 -17.026 -16.957  1.00  0.78           H  
ATOM   1307 2HG2 ILE A  78      14.673 -16.139 -18.179  1.00  0.78           H  
ATOM   1308 3HG2 ILE A  78      15.004 -15.389 -16.609  1.00  0.78           H  
ATOM   1309 1HD1 ILE A  78      14.522 -18.592 -13.774  1.00  0.78           H  
ATOM   1310 2HD1 ILE A  78      14.172 -19.252 -15.388  1.00  0.78           H  
ATOM   1311 3HD1 ILE A  78      15.525 -18.143 -15.167  1.00  0.78           H  
ATOM   1312  N   GLY A  79      12.032 -16.220 -19.226  1.00  0.74           N  
ATOM   1313  CA  GLY A  79      12.098 -15.793 -20.610  1.00  0.74           C  
ATOM   1314  C   GLY A  79      11.424 -14.433 -20.770  1.00  0.74           C  
ATOM   1315  O   GLY A  79      12.008 -13.496 -21.330  1.00  0.74           O  
ATOM   1316  H   GLY A  79      11.642 -17.142 -19.026  1.00  0.74           H  
ATOM   1317 1HA  GLY A  79      13.137 -15.737 -20.926  1.00  0.74           H  
ATOM   1318 2HA  GLY A  79      11.597 -16.533 -21.231  1.00  0.74           H  
ATOM   1319  N   ARG A  80      10.183 -14.331 -20.291  1.00  0.71           N  
ATOM   1320  CA  ARG A  80       9.426 -13.094 -20.387  1.00  0.71           C  
ATOM   1321  C   ARG A  80      10.070 -11.934 -19.608  1.00  0.71           C  
ATOM   1322  O   ARG A  80      10.103 -10.803 -20.094  1.00  0.71           O  
ATOM   1323  CB  ARG A  80       8.012 -13.338 -19.909  1.00  0.71           C  
ATOM   1324  CG  ARG A  80       7.158 -14.210 -20.863  1.00  0.71           C  
ATOM   1325  CD  ARG A  80       5.773 -14.422 -20.352  1.00  0.71           C  
ATOM   1326  NE  ARG A  80       4.978 -15.311 -21.202  1.00  0.71           N  
ATOM   1327  CZ  ARG A  80       4.335 -14.961 -22.318  1.00  0.71           C  
ATOM   1328  NH1 ARG A  80       4.380 -13.728 -22.787  1.00  0.71           N  
ATOM   1329  NH2 ARG A  80       3.651 -15.897 -22.931  1.00  0.71           N  
ATOM   1330  H   ARG A  80       9.748 -15.141 -19.843  1.00  0.71           H  
ATOM   1331  HA  ARG A  80       9.379 -12.812 -21.438  1.00  0.71           H  
ATOM   1332 1HB  ARG A  80       8.054 -13.850 -18.944  1.00  0.71           H  
ATOM   1333 2HB  ARG A  80       7.507 -12.385 -19.764  1.00  0.71           H  
ATOM   1334 1HG  ARG A  80       7.096 -13.727 -21.836  1.00  0.71           H  
ATOM   1335 2HG  ARG A  80       7.630 -15.188 -20.973  1.00  0.71           H  
ATOM   1336 1HD  ARG A  80       5.838 -14.884 -19.367  1.00  0.71           H  
ATOM   1337 2HD  ARG A  80       5.256 -13.469 -20.276  1.00  0.71           H  
ATOM   1338  HE  ARG A  80       4.865 -16.297 -20.922  1.00  0.71           H  
ATOM   1339 1HH1 ARG A  80       4.913 -13.022 -22.301  1.00  0.71           H  
ATOM   1340 2HH1 ARG A  80       3.883 -13.492 -23.634  1.00  0.71           H  
ATOM   1341 1HH2 ARG A  80       3.645 -16.838 -22.506  1.00  0.71           H  
ATOM   1342 2HH2 ARG A  80       3.143 -15.697 -23.776  1.00  0.71           H  
ATOM   1343  N   ILE A  81      10.641 -12.197 -18.430  1.00  0.69           N  
ATOM   1344  CA  ILE A  81      11.256 -11.115 -17.667  1.00  0.69           C  
ATOM   1345  C   ILE A  81      12.444 -10.558 -18.448  1.00  0.69           C  
ATOM   1346  O   ILE A  81      12.626  -9.339 -18.541  1.00  0.69           O  
ATOM   1347  CB  ILE A  81      11.749 -11.554 -16.282  1.00  0.69           C  
ATOM   1348  CG1 ILE A  81      10.624 -11.945 -15.336  1.00  0.69           C  
ATOM   1349  CG2 ILE A  81      12.376 -10.350 -15.693  1.00  0.69           C  
ATOM   1350  CD1 ILE A  81      11.139 -12.694 -14.129  1.00  0.69           C  
ATOM   1351  H   ILE A  81      10.607 -13.139 -18.044  1.00  0.69           H  
ATOM   1352  HA  ILE A  81      10.526 -10.319 -17.537  1.00  0.69           H  
ATOM   1353  HB  ILE A  81      12.460 -12.382 -16.355  1.00  0.69           H  
ATOM   1354 1HG1 ILE A  81      10.153 -11.044 -14.971  1.00  0.69           H  
ATOM   1355 2HG1 ILE A  81       9.888 -12.538 -15.854  1.00  0.69           H  
ATOM   1356 1HG2 ILE A  81      12.703 -10.572 -14.714  1.00  0.69           H  
ATOM   1357 2HG2 ILE A  81      13.212 -10.021 -16.307  1.00  0.69           H  
ATOM   1358 3HG2 ILE A  81      11.631  -9.581 -15.646  1.00  0.69           H  
ATOM   1359 1HD1 ILE A  81      10.320 -12.932 -13.461  1.00  0.69           H  
ATOM   1360 2HD1 ILE A  81      11.615 -13.617 -14.455  1.00  0.69           H  
ATOM   1361 3HD1 ILE A  81      11.862 -12.085 -13.616  1.00  0.69           H  
ATOM   1362  N   LEU A  82      13.267 -11.457 -19.003  1.00  0.68           N  
ATOM   1363  CA  LEU A  82      14.429 -11.052 -19.785  1.00  0.68           C  
ATOM   1364  C   LEU A  82      13.987 -10.267 -21.019  1.00  0.68           C  
ATOM   1365  O   LEU A  82      14.609  -9.265 -21.374  1.00  0.68           O  
ATOM   1366  CB  LEU A  82      15.219 -12.293 -20.232  1.00  0.68           C  
ATOM   1367  CG  LEU A  82      15.949 -13.080 -19.130  1.00  0.68           C  
ATOM   1368  CD1 LEU A  82      16.446 -14.373 -19.699  1.00  0.68           C  
ATOM   1369  CD2 LEU A  82      17.116 -12.285 -18.623  1.00  0.68           C  
ATOM   1370  H   LEU A  82      13.075 -12.454 -18.882  1.00  0.68           H  
ATOM   1371  HA  LEU A  82      15.064 -10.419 -19.168  1.00  0.68           H  
ATOM   1372 1HB  LEU A  82      14.525 -12.983 -20.716  1.00  0.68           H  
ATOM   1373 2HB  LEU A  82      15.962 -11.995 -20.955  1.00  0.68           H  
ATOM   1374  HG  LEU A  82      15.256 -13.283 -18.315  1.00  0.68           H  
ATOM   1375 1HD1 LEU A  82      16.955 -14.943 -18.928  1.00  0.68           H  
ATOM   1376 2HD1 LEU A  82      15.601 -14.947 -20.077  1.00  0.68           H  
ATOM   1377 3HD1 LEU A  82      17.132 -14.148 -20.508  1.00  0.68           H  
ATOM   1378 1HD2 LEU A  82      17.627 -12.840 -17.835  1.00  0.68           H  
ATOM   1379 2HD2 LEU A  82      17.810 -12.101 -19.435  1.00  0.68           H  
ATOM   1380 3HD2 LEU A  82      16.749 -11.347 -18.241  1.00  0.68           H  
ATOM   1381  N   ASP A  83      12.881 -10.686 -21.659  1.00  0.67           N  
ATOM   1382  CA  ASP A  83      12.384  -9.980 -22.843  1.00  0.67           C  
ATOM   1383  C   ASP A  83      12.021  -8.560 -22.482  1.00  0.67           C  
ATOM   1384  O   ASP A  83      12.352  -7.619 -23.210  1.00  0.67           O  
ATOM   1385  CB  ASP A  83      11.142 -10.660 -23.433  1.00  0.67           C  
ATOM   1386  CG  ASP A  83      10.683 -10.014 -24.761  1.00  0.67           C  
ATOM   1387  OD1 ASP A  83      11.388 -10.127 -25.747  1.00  0.67           O  
ATOM   1388  OD2 ASP A  83       9.631  -9.377 -24.779  1.00  0.67           O  
ATOM   1389  H   ASP A  83      12.400 -11.533 -21.345  1.00  0.67           H  
ATOM   1390  HA  ASP A  83      13.169  -9.952 -23.595  1.00  0.67           H  
ATOM   1391 1HB  ASP A  83      11.357 -11.720 -23.599  1.00  0.67           H  
ATOM   1392 2HB  ASP A  83      10.325 -10.607 -22.711  1.00  0.67           H  
ATOM   1393  N   ILE A  84      11.370  -8.402 -21.339  1.00  0.66           N  
ATOM   1394  CA  ILE A  84      10.985  -7.089 -20.884  1.00  0.66           C  
ATOM   1395  C   ILE A  84      12.189  -6.233 -20.583  1.00  0.66           C  
ATOM   1396  O   ILE A  84      12.234  -5.057 -20.956  1.00  0.66           O  
ATOM   1397  CB  ILE A  84      10.139  -7.154 -19.645  1.00  0.66           C  
ATOM   1398  CG1 ILE A  84       8.778  -7.776 -19.970  1.00  0.66           C  
ATOM   1399  CG2 ILE A  84      10.020  -5.782 -19.227  1.00  0.66           C  
ATOM   1400  CD1 ILE A  84       7.995  -8.182 -18.749  1.00  0.66           C  
ATOM   1401  H   ILE A  84      11.109  -9.223 -20.791  1.00  0.66           H  
ATOM   1402  HA  ILE A  84      10.408  -6.608 -21.669  1.00  0.66           H  
ATOM   1403  HB  ILE A  84      10.602  -7.760 -18.875  1.00  0.66           H  
ATOM   1404 1HG1 ILE A  84       8.195  -7.053 -20.528  1.00  0.66           H  
ATOM   1405 2HG1 ILE A  84       8.927  -8.652 -20.596  1.00  0.66           H  
ATOM   1406 1HG2 ILE A  84       9.402  -5.718 -18.373  1.00  0.66           H  
ATOM   1407 2HG2 ILE A  84      10.994  -5.357 -19.004  1.00  0.66           H  
ATOM   1408 3HG2 ILE A  84       9.582  -5.254 -20.046  1.00  0.66           H  
ATOM   1409 1HD1 ILE A  84       7.036  -8.610 -19.044  1.00  0.66           H  
ATOM   1410 2HD1 ILE A  84       8.565  -8.925 -18.200  1.00  0.66           H  
ATOM   1411 3HD1 ILE A  84       7.826  -7.322 -18.122  1.00  0.66           H  
ATOM   1412  N   CYS A  85      13.166  -6.808 -19.892  1.00  0.66           N  
ATOM   1413  CA  CYS A  85      14.355  -6.061 -19.559  1.00  0.66           C  
ATOM   1414  C   CYS A  85      15.011  -5.582 -20.850  1.00  0.66           C  
ATOM   1415  O   CYS A  85      15.445  -4.430 -20.946  1.00  0.66           O  
ATOM   1416  CB  CYS A  85      15.318  -6.945 -18.814  1.00  0.66           C  
ATOM   1417  SG  CYS A  85      14.750  -7.458 -17.196  1.00  0.66           S  
ATOM   1418  H   CYS A  85      13.069  -7.778 -19.585  1.00  0.66           H  
ATOM   1419  HA  CYS A  85      14.082  -5.205 -18.946  1.00  0.66           H  
ATOM   1420 1HB  CYS A  85      15.517  -7.833 -19.396  1.00  0.66           H  
ATOM   1421 2HB  CYS A  85      16.244  -6.409 -18.687  1.00  0.66           H  
ATOM   1422  HG  CYS A  85      13.752  -8.254 -17.666  1.00  0.66           H  
ATOM   1423  N   ARG A  86      15.057  -6.470 -21.856  1.00  0.66           N  
ATOM   1424  CA  ARG A  86      15.600  -6.125 -23.159  1.00  0.66           C  
ATOM   1425  C   ARG A  86      14.797  -4.983 -23.792  1.00  0.66           C  
ATOM   1426  O   ARG A  86      15.378  -4.052 -24.355  1.00  0.66           O  
ATOM   1427  CB  ARG A  86      15.672  -7.349 -24.066  1.00  0.66           C  
ATOM   1428  CG  ARG A  86      16.262  -7.082 -25.436  1.00  0.66           C  
ATOM   1429  CD  ARG A  86      15.197  -6.769 -26.400  1.00  0.66           C  
ATOM   1430  NE  ARG A  86      14.313  -7.904 -26.587  1.00  0.66           N  
ATOM   1431  CZ  ARG A  86      14.558  -8.886 -27.473  1.00  0.66           C  
ATOM   1432  NH1 ARG A  86      15.626  -8.811 -28.237  1.00  0.66           N  
ATOM   1433  NH2 ARG A  86      13.735  -9.913 -27.593  1.00  0.66           N  
ATOM   1434  H   ARG A  86      14.706  -7.416 -21.709  1.00  0.66           H  
ATOM   1435  HA  ARG A  86      16.624  -5.778 -23.012  1.00  0.66           H  
ATOM   1436 1HB  ARG A  86      16.278  -8.107 -23.581  1.00  0.66           H  
ATOM   1437 2HB  ARG A  86      14.679  -7.767 -24.202  1.00  0.66           H  
ATOM   1438 1HG  ARG A  86      16.943  -6.231 -25.381  1.00  0.66           H  
ATOM   1439 2HG  ARG A  86      16.801  -7.960 -25.785  1.00  0.66           H  
ATOM   1440 1HD  ARG A  86      14.608  -5.927 -26.048  1.00  0.66           H  
ATOM   1441 2HD  ARG A  86      15.644  -6.522 -27.363  1.00  0.66           H  
ATOM   1442  HE  ARG A  86      13.483  -7.983 -25.995  1.00  0.66           H  
ATOM   1443 1HH1 ARG A  86      16.257  -8.030 -28.156  1.00  0.66           H  
ATOM   1444 2HH1 ARG A  86      15.810  -9.548 -28.936  1.00  0.66           H  
ATOM   1445 1HH2 ARG A  86      12.894  -9.981 -26.992  1.00  0.66           H  
ATOM   1446 2HH2 ARG A  86      13.935 -10.640 -28.269  1.00  0.66           H  
ATOM   1447  N   LYS A  87      13.460  -5.001 -23.672  1.00  0.66           N  
ATOM   1448  CA  LYS A  87      12.685  -3.902 -24.245  1.00  0.66           C  
ATOM   1449  C   LYS A  87      13.054  -2.593 -23.575  1.00  0.66           C  
ATOM   1450  O   LYS A  87      13.241  -1.583 -24.249  1.00  0.66           O  
ATOM   1451  CB  LYS A  87      11.168  -4.111 -24.087  1.00  0.66           C  
ATOM   1452  CG  LYS A  87      10.532  -5.158 -24.987  1.00  0.66           C  
ATOM   1453  CD  LYS A  87       9.020  -5.230 -24.742  1.00  0.66           C  
ATOM   1454  CE  LYS A  87       8.308  -6.044 -25.820  1.00  0.66           C  
ATOM   1455  NZ  LYS A  87       8.789  -7.443 -25.878  1.00  0.66           N  
ATOM   1456  H   LYS A  87      12.991  -5.791 -23.223  1.00  0.66           H  
ATOM   1457  HA  LYS A  87      12.923  -3.821 -25.305  1.00  0.66           H  
ATOM   1458 1HB  LYS A  87      10.951  -4.391 -23.057  1.00  0.66           H  
ATOM   1459 2HB  LYS A  87      10.657  -3.165 -24.273  1.00  0.66           H  
ATOM   1460 1HG  LYS A  87      10.718  -4.915 -26.031  1.00  0.66           H  
ATOM   1461 2HG  LYS A  87      10.969  -6.137 -24.775  1.00  0.66           H  
ATOM   1462 1HD  LYS A  87       8.835  -5.697 -23.770  1.00  0.66           H  
ATOM   1463 2HD  LYS A  87       8.612  -4.225 -24.722  1.00  0.66           H  
ATOM   1464 1HE  LYS A  87       7.238  -6.047 -25.611  1.00  0.66           H  
ATOM   1465 2HE  LYS A  87       8.476  -5.571 -26.788  1.00  0.66           H  
ATOM   1466 1HZ  LYS A  87       8.315  -7.961 -26.590  1.00  0.66           H  
ATOM   1467 2HZ  LYS A  87       9.780  -7.461 -26.075  1.00  0.66           H  
ATOM   1468 3HZ  LYS A  87       8.643  -7.931 -24.986  1.00  0.66           H  
ATOM   1469  N   LEU A  88      13.237  -2.614 -22.259  1.00  0.66           N  
ATOM   1470  CA  LEU A  88      13.582  -1.381 -21.576  1.00  0.66           C  
ATOM   1471  C   LEU A  88      14.929  -0.855 -22.068  1.00  0.66           C  
ATOM   1472  O   LEU A  88      15.063   0.342 -22.351  1.00  0.66           O  
ATOM   1473  CB  LEU A  88      13.602  -1.629 -20.067  1.00  0.66           C  
ATOM   1474  CG  LEU A  88      12.233  -1.872 -19.439  1.00  0.66           C  
ATOM   1475  CD1 LEU A  88      12.381  -2.311 -17.994  1.00  0.66           C  
ATOM   1476  CD2 LEU A  88      11.455  -0.600 -19.516  1.00  0.66           C  
ATOM   1477  H   LEU A  88      13.087  -3.481 -21.739  1.00  0.66           H  
ATOM   1478  HA  LEU A  88      12.821  -0.638 -21.794  1.00  0.66           H  
ATOM   1479 1HB  LEU A  88      14.225  -2.494 -19.860  1.00  0.66           H  
ATOM   1480 2HB  LEU A  88      14.045  -0.757 -19.583  1.00  0.66           H  
ATOM   1481  HG  LEU A  88      11.711  -2.664 -19.984  1.00  0.66           H  
ATOM   1482 1HD1 LEU A  88      11.391  -2.468 -17.579  1.00  0.66           H  
ATOM   1483 2HD1 LEU A  88      12.948  -3.240 -17.953  1.00  0.66           H  
ATOM   1484 3HD1 LEU A  88      12.900  -1.538 -17.427  1.00  0.66           H  
ATOM   1485 1HD2 LEU A  88      10.490  -0.768 -19.075  1.00  0.66           H  
ATOM   1486 2HD2 LEU A  88      11.977   0.184 -18.967  1.00  0.66           H  
ATOM   1487 3HD2 LEU A  88      11.340  -0.299 -20.557  1.00  0.66           H  
ATOM   1488  N   ASP A  89      15.901  -1.753 -22.271  1.00  0.67           N  
ATOM   1489  CA  ASP A  89      17.200  -1.340 -22.800  1.00  0.67           C  
ATOM   1490  C   ASP A  89      17.087  -0.712 -24.182  1.00  0.67           C  
ATOM   1491  O   ASP A  89      17.608   0.378 -24.427  1.00  0.67           O  
ATOM   1492  CB  ASP A  89      18.133  -2.547 -22.875  1.00  0.67           C  
ATOM   1493  CG  ASP A  89      18.714  -2.950 -21.552  1.00  0.67           C  
ATOM   1494  OD1 ASP A  89      18.726  -2.145 -20.650  1.00  0.67           O  
ATOM   1495  OD2 ASP A  89      19.183  -4.062 -21.438  1.00  0.67           O  
ATOM   1496  H   ASP A  89      15.731  -2.731 -22.027  1.00  0.67           H  
ATOM   1497  HA  ASP A  89      17.627  -0.602 -22.121  1.00  0.67           H  
ATOM   1498 1HB  ASP A  89      17.569  -3.388 -23.265  1.00  0.67           H  
ATOM   1499 2HB  ASP A  89      18.927  -2.358 -23.571  1.00  0.67           H  
ATOM   1500  N   VAL A  90      16.324  -1.346 -25.057  1.00  0.67           N  
ATOM   1501  CA  VAL A  90      16.136  -0.874 -26.423  1.00  0.67           C  
ATOM   1502  C   VAL A  90      15.473   0.497 -26.461  1.00  0.67           C  
ATOM   1503  O   VAL A  90      15.820   1.347 -27.283  1.00  0.67           O  
ATOM   1504  CB  VAL A  90      15.351  -1.903 -27.245  1.00  0.67           C  
ATOM   1505  CG1 VAL A  90      14.963  -1.314 -28.587  1.00  0.67           C  
ATOM   1506  CG2 VAL A  90      16.240  -3.145 -27.450  1.00  0.67           C  
ATOM   1507  H   VAL A  90      15.886  -2.225 -24.774  1.00  0.67           H  
ATOM   1508  HA  VAL A  90      17.122  -0.783 -26.880  1.00  0.67           H  
ATOM   1509  HB  VAL A  90      14.439  -2.176 -26.709  1.00  0.67           H  
ATOM   1510 1HG1 VAL A  90      14.407  -2.053 -29.160  1.00  0.67           H  
ATOM   1511 2HG1 VAL A  90      14.339  -0.433 -28.426  1.00  0.67           H  
ATOM   1512 3HG1 VAL A  90      15.862  -1.030 -29.133  1.00  0.67           H  
ATOM   1513 1HG2 VAL A  90      15.697  -3.891 -28.026  1.00  0.67           H  
ATOM   1514 2HG2 VAL A  90      17.145  -2.858 -27.985  1.00  0.67           H  
ATOM   1515 3HG2 VAL A  90      16.514  -3.562 -26.485  1.00  0.67           H  
ATOM   1516  N   LEU A  91      14.525   0.711 -25.555  1.00  0.69           N  
ATOM   1517  CA  LEU A  91      13.780   1.957 -25.445  1.00  0.69           C  
ATOM   1518  C   LEU A  91      14.565   3.059 -24.716  1.00  0.69           C  
ATOM   1519  O   LEU A  91      14.067   4.178 -24.569  1.00  0.69           O  
ATOM   1520  CB  LEU A  91      12.478   1.674 -24.693  1.00  0.69           C  
ATOM   1521  CG  LEU A  91      11.508   0.720 -25.429  1.00  0.69           C  
ATOM   1522  CD1 LEU A  91      10.364   0.356 -24.511  1.00  0.69           C  
ATOM   1523  CD2 LEU A  91      11.008   1.381 -26.685  1.00  0.69           C  
ATOM   1524  H   LEU A  91      14.278  -0.050 -24.921  1.00  0.69           H  
ATOM   1525  HA  LEU A  91      13.549   2.305 -26.449  1.00  0.69           H  
ATOM   1526 1HB  LEU A  91      12.729   1.219 -23.732  1.00  0.69           H  
ATOM   1527 2HB  LEU A  91      11.963   2.614 -24.508  1.00  0.69           H  
ATOM   1528  HG  LEU A  91      12.030  -0.183 -25.704  1.00  0.69           H  
ATOM   1529 1HD1 LEU A  91       9.691  -0.328 -25.017  1.00  0.69           H  
ATOM   1530 2HD1 LEU A  91      10.759  -0.127 -23.616  1.00  0.69           H  
ATOM   1531 3HD1 LEU A  91       9.832   1.261 -24.243  1.00  0.69           H  
ATOM   1532 1HD2 LEU A  91      10.343   0.702 -27.205  1.00  0.69           H  
ATOM   1533 2HD2 LEU A  91      10.472   2.294 -26.429  1.00  0.69           H  
ATOM   1534 3HD2 LEU A  91      11.855   1.622 -27.328  1.00  0.69           H  
ATOM   1535  N   GLY A  92      15.774   2.742 -24.233  1.00  0.71           N  
ATOM   1536  CA  GLY A  92      16.617   3.702 -23.540  1.00  0.71           C  
ATOM   1537  C   GLY A  92      16.263   3.922 -22.076  1.00  0.71           C  
ATOM   1538  O   GLY A  92      16.763   4.849 -21.450  1.00  0.71           O  
ATOM   1539  H   GLY A  92      16.163   1.812 -24.374  1.00  0.71           H  
ATOM   1540 1HA  GLY A  92      17.651   3.360 -23.607  1.00  0.71           H  
ATOM   1541 2HA  GLY A  92      16.578   4.655 -24.067  1.00  0.71           H  
ATOM   1542  N   ILE A  93      15.422   3.087 -21.489  1.00  0.74           N  
ATOM   1543  CA  ILE A  93      15.052   3.360 -20.107  1.00  0.74           C  
ATOM   1544  C   ILE A  93      15.897   2.606 -19.110  1.00  0.74           C  
ATOM   1545  O   ILE A  93      15.638   1.435 -18.846  1.00  0.74           O  
ATOM   1546  CB  ILE A  93      13.591   2.977 -19.898  1.00  0.74           C  
ATOM   1547  CG1 ILE A  93      12.736   3.785 -20.855  1.00  0.74           C  
ATOM   1548  CG2 ILE A  93      13.178   3.194 -18.426  1.00  0.74           C  
ATOM   1549  CD1 ILE A  93      11.358   3.338 -20.921  1.00  0.74           C  
ATOM   1550  H   ILE A  93      15.060   2.269 -21.980  1.00  0.74           H  
ATOM   1551  HA  ILE A  93      15.169   4.424 -19.913  1.00  0.74           H  
ATOM   1552  HB  ILE A  93      13.458   1.926 -20.162  1.00  0.74           H  
ATOM   1553 1HG1 ILE A  93      12.737   4.799 -20.537  1.00  0.74           H  
ATOM   1554 2HG1 ILE A  93      13.166   3.730 -21.859  1.00  0.74           H  
ATOM   1555 1HG2 ILE A  93      12.133   2.911 -18.290  1.00  0.74           H  
ATOM   1556 2HG2 ILE A  93      13.809   2.580 -17.781  1.00  0.74           H  
ATOM   1557 3HG2 ILE A  93      13.311   4.239 -18.162  1.00  0.74           H  
ATOM   1558 1HD1 ILE A  93      10.793   3.956 -21.622  1.00  0.74           H  
ATOM   1559 2HD1 ILE A  93      11.374   2.314 -21.258  1.00  0.74           H  
ATOM   1560 3HD1 ILE A  93      10.907   3.399 -19.937  1.00  0.74           H  
ATOM   1561  N   GLN A  94      16.868   3.288 -18.508  1.00  0.77           N  
ATOM   1562  CA  GLN A  94      17.731   2.644 -17.533  1.00  0.77           C  
ATOM   1563  C   GLN A  94      17.014   2.679 -16.226  1.00  0.77           C  
ATOM   1564  O   GLN A  94      16.472   3.718 -15.864  1.00  0.77           O  
ATOM   1565  CB  GLN A  94      19.082   3.335 -17.355  1.00  0.77           C  
ATOM   1566  CG  GLN A  94      19.990   2.591 -16.351  1.00  0.77           C  
ATOM   1567  CD  GLN A  94      21.362   3.209 -16.154  1.00  0.77           C  
ATOM   1568  OE1 GLN A  94      21.490   4.346 -15.673  1.00  0.77           O  
ATOM   1569  NE2 GLN A  94      22.394   2.476 -16.522  1.00  0.77           N  
ATOM   1570  H   GLN A  94      17.007   4.273 -18.737  1.00  0.77           H  
ATOM   1571  HA  GLN A  94      17.894   1.606 -17.820  1.00  0.77           H  
ATOM   1572 1HB  GLN A  94      19.597   3.379 -18.316  1.00  0.77           H  
ATOM   1573 2HB  GLN A  94      18.931   4.360 -17.015  1.00  0.77           H  
ATOM   1574 1HG  GLN A  94      19.505   2.592 -15.376  1.00  0.77           H  
ATOM   1575 2HG  GLN A  94      20.113   1.567 -16.690  1.00  0.77           H  
ATOM   1576 1HE2 GLN A  94      23.328   2.813 -16.421  1.00  0.77           H  
ATOM   1577 2HE2 GLN A  94      22.234   1.565 -16.914  1.00  0.77           H  
ATOM   1578  N   LYS A  95      16.992   1.572 -15.514  1.00  0.79           N  
ATOM   1579  CA  LYS A  95      16.336   1.571 -14.226  1.00  0.79           C  
ATOM   1580  C   LYS A  95      17.305   1.036 -13.185  1.00  0.79           C  
ATOM   1581  O   LYS A  95      17.579  -0.159 -13.119  1.00  0.79           O  
ATOM   1582  CB  LYS A  95      15.046   0.761 -14.353  1.00  0.79           C  
ATOM   1583  CG  LYS A  95      14.165   0.686 -13.131  1.00  0.79           C  
ATOM   1584  CD  LYS A  95      12.905  -0.092 -13.481  1.00  0.79           C  
ATOM   1585  CE  LYS A  95      11.932  -0.148 -12.337  1.00  0.79           C  
ATOM   1586  NZ  LYS A  95      10.693  -0.837 -12.738  1.00  0.79           N  
ATOM   1587  H   LYS A  95      17.434   0.725 -15.866  1.00  0.79           H  
ATOM   1588  HA  LYS A  95      16.085   2.593 -13.946  1.00  0.79           H  
ATOM   1589 1HB  LYS A  95      14.438   1.208 -15.143  1.00  0.79           H  
ATOM   1590 2HB  LYS A  95      15.284  -0.240 -14.685  1.00  0.79           H  
ATOM   1591 1HG  LYS A  95      14.691   0.180 -12.316  1.00  0.79           H  
ATOM   1592 2HG  LYS A  95      13.893   1.692 -12.805  1.00  0.79           H  
ATOM   1593 1HD  LYS A  95      12.421   0.378 -14.327  1.00  0.79           H  
ATOM   1594 2HD  LYS A  95      13.169  -1.110 -13.763  1.00  0.79           H  
ATOM   1595 1HE  LYS A  95      12.376  -0.664 -11.489  1.00  0.79           H  
ATOM   1596 2HE  LYS A  95      11.693   0.858 -12.045  1.00  0.79           H  
ATOM   1597 1HZ  LYS A  95       9.978  -0.855 -11.975  1.00  0.79           H  
ATOM   1598 2HZ  LYS A  95      10.287  -0.348 -13.521  1.00  0.79           H  
ATOM   1599 3HZ  LYS A  95      10.909  -1.777 -13.006  1.00  0.79           H  
ATOM   1600  N   GLU A  96      17.782   1.929 -12.322  1.00  0.81           N  
ATOM   1601  CA  GLU A  96      18.816   1.594 -11.338  1.00  0.81           C  
ATOM   1602  C   GLU A  96      18.369   0.515 -10.365  1.00  0.81           C  
ATOM   1603  O   GLU A  96      19.168  -0.288  -9.874  1.00  0.81           O  
ATOM   1604  CB  GLU A  96      19.214   2.839 -10.544  1.00  0.81           C  
ATOM   1605  CG  GLU A  96      19.965   3.910 -11.339  1.00  0.81           C  
ATOM   1606  CD  GLU A  96      20.322   5.115 -10.478  1.00  0.81           C  
ATOM   1607  OE1 GLU A  96      19.921   5.131  -9.332  1.00  0.81           O  
ATOM   1608  OE2 GLU A  96      20.992   6.003 -10.954  1.00  0.81           O  
ATOM   1609  H   GLU A  96      17.472   2.891 -12.401  1.00  0.81           H  
ATOM   1610  HA  GLU A  96      19.691   1.223 -11.875  1.00  0.81           H  
ATOM   1611 1HB  GLU A  96      18.315   3.304 -10.130  1.00  0.81           H  
ATOM   1612 2HB  GLU A  96      19.841   2.545  -9.702  1.00  0.81           H  
ATOM   1613 1HG  GLU A  96      20.878   3.479 -11.750  1.00  0.81           H  
ATOM   1614 2HG  GLU A  96      19.338   4.234 -12.173  1.00  0.81           H  
ATOM   1615  N   GLU A  97      17.075   0.462 -10.125  1.00  0.80           N  
ATOM   1616  CA  GLU A  97      16.532  -0.455  -9.155  1.00  0.80           C  
ATOM   1617  C   GLU A  97      16.382  -1.875  -9.695  1.00  0.80           C  
ATOM   1618  O   GLU A  97      15.985  -2.784  -8.967  1.00  0.80           O  
ATOM   1619  CB  GLU A  97      15.228   0.078  -8.624  1.00  0.80           C  
ATOM   1620  CG  GLU A  97      15.357   1.398  -7.875  1.00  0.80           C  
ATOM   1621  CD  GLU A  97      16.214   1.289  -6.610  1.00  0.80           C  
ATOM   1622  OE1 GLU A  97      16.318   0.215  -6.060  1.00  0.80           O  
ATOM   1623  OE2 GLU A  97      16.746   2.291  -6.195  1.00  0.80           O  
ATOM   1624  H   GLU A  97      16.468   1.112 -10.600  1.00  0.80           H  
ATOM   1625  HA  GLU A  97      17.226  -0.498  -8.315  1.00  0.80           H  
ATOM   1626 1HB  GLU A  97      14.495   0.178  -9.428  1.00  0.80           H  
ATOM   1627 2HB  GLU A  97      14.865  -0.640  -7.918  1.00  0.80           H  
ATOM   1628 1HG  GLU A  97      15.810   2.126  -8.547  1.00  0.80           H  
ATOM   1629 2HG  GLU A  97      14.362   1.754  -7.610  1.00  0.80           H  
ATOM   1630  N   MET A  98      16.826  -2.109 -10.939  1.00  0.79           N  
ATOM   1631  CA  MET A  98      16.884  -3.461 -11.486  1.00  0.79           C  
ATOM   1632  C   MET A  98      18.022  -4.235 -10.823  1.00  0.79           C  
ATOM   1633  O   MET A  98      18.178  -5.432 -11.033  1.00  0.79           O  
ATOM   1634  CB  MET A  98      17.030  -3.452 -12.990  1.00  0.79           C  
ATOM   1635  CG  MET A  98      15.798  -2.980 -13.716  1.00  0.79           C  
ATOM   1636  SD  MET A  98      14.376  -4.050 -13.432  1.00  0.79           S  
ATOM   1637  CE  MET A  98      15.034  -5.477 -14.240  1.00  0.79           C  
ATOM   1638  H   MET A  98      17.139  -1.338 -11.532  1.00  0.79           H  
ATOM   1639  HA  MET A  98      15.955  -3.973 -11.240  1.00  0.79           H  
ATOM   1640 1HB  MET A  98      17.853  -2.781 -13.268  1.00  0.79           H  
ATOM   1641 2HB  MET A  98      17.288  -4.450 -13.347  1.00  0.79           H  
ATOM   1642 1HG  MET A  98      15.565  -2.003 -13.336  1.00  0.79           H  
ATOM   1643 2HG  MET A  98      15.988  -2.903 -14.787  1.00  0.79           H  
ATOM   1644 1HE  MET A  98      14.331  -6.289 -14.208  1.00  0.79           H  
ATOM   1645 2HE  MET A  98      15.261  -5.230 -15.277  1.00  0.79           H  
ATOM   1646 3HE  MET A  98      15.946  -5.771 -13.731  1.00  0.79           H  
ATOM   1647  N   ASN A  99      18.799  -3.552  -9.977  1.00  0.76           N  
ATOM   1648  CA  ASN A  99      19.786  -4.208  -9.142  1.00  0.76           C  
ATOM   1649  C   ASN A  99      19.058  -5.081  -8.111  1.00  0.76           C  
ATOM   1650  O   ASN A  99      19.628  -6.036  -7.581  1.00  0.76           O  
ATOM   1651  CB  ASN A  99      20.677  -3.184  -8.481  1.00  0.76           C  
ATOM   1652  CG  ASN A  99      21.667  -2.600  -9.446  1.00  0.76           C  
ATOM   1653  OD1 ASN A  99      22.039  -3.264 -10.418  1.00  0.76           O  
ATOM   1654  ND2 ASN A  99      22.093  -1.390  -9.203  1.00  0.76           N  
ATOM   1655  H   ASN A  99      18.698  -2.537  -9.896  1.00  0.76           H  
ATOM   1656  HA  ASN A  99      20.395  -4.867  -9.764  1.00  0.76           H  
ATOM   1657 1HB  ASN A  99      20.057  -2.377  -8.078  1.00  0.76           H  
ATOM   1658 2HB  ASN A  99      21.208  -3.640  -7.646  1.00  0.76           H  
ATOM   1659 1HD2 ASN A  99      22.751  -0.957  -9.816  1.00  0.76           H  
ATOM   1660 2HD2 ASN A  99      21.750  -0.893  -8.407  1.00  0.76           H  
ATOM   1661  N   HIS A 100      17.788  -4.733  -7.821  1.00  0.73           N  
ATOM   1662  CA  HIS A 100      16.949  -5.463  -6.887  1.00  0.73           C  
ATOM   1663  C   HIS A 100      15.535  -5.668  -7.484  1.00  0.73           C  
ATOM   1664  O   HIS A 100      14.559  -5.244  -6.856  1.00  0.73           O  
ATOM   1665  CB  HIS A 100      16.809  -4.645  -5.602  1.00  0.73           C  
ATOM   1666  CG  HIS A 100      18.120  -4.269  -4.998  1.00  0.73           C  
ATOM   1667  ND1 HIS A 100      18.925  -5.162  -4.329  1.00  0.73           N  
ATOM   1668  CD2 HIS A 100      18.776  -3.084  -4.987  1.00  0.73           C  
ATOM   1669  CE1 HIS A 100      20.023  -4.545  -3.928  1.00  0.73           C  
ATOM   1670  NE2 HIS A 100      19.957  -3.281  -4.314  1.00  0.73           N  
ATOM   1671  H   HIS A 100      17.359  -3.940  -8.291  1.00  0.73           H  
ATOM   1672  HA  HIS A 100      17.386  -6.434  -6.656  1.00  0.73           H  
ATOM   1673 1HB  HIS A 100      16.255  -3.726  -5.818  1.00  0.73           H  
ATOM   1674 2HB  HIS A 100      16.236  -5.210  -4.867  1.00  0.73           H  
ATOM   1675  HD1 HIS A 100      18.735  -6.132  -4.175  1.00  0.73           H  
ATOM   1676  HD2 HIS A 100      18.532  -2.099  -5.397  1.00  0.73           H  
ATOM   1677  HE1 HIS A 100      20.792  -5.085  -3.376  1.00  0.73           H  
ATOM   1678  N   PRO A 101      15.379  -6.415  -8.611  1.00  0.71           N  
ATOM   1679  CA  PRO A 101      14.184  -6.549  -9.445  1.00  0.71           C  
ATOM   1680  C   PRO A 101      12.962  -7.011  -8.682  1.00  0.71           C  
ATOM   1681  O   PRO A 101      11.834  -6.666  -9.028  1.00  0.71           O  
ATOM   1682  CB  PRO A 101      14.571  -7.682 -10.399  1.00  0.71           C  
ATOM   1683  CG  PRO A 101      16.024  -7.668 -10.435  1.00  0.71           C  
ATOM   1684  CD  PRO A 101      16.437  -7.299  -9.040  1.00  0.71           C  
ATOM   1685  HA  PRO A 101      13.997  -5.608  -9.982  1.00  0.71           H  
ATOM   1686 1HB  PRO A 101      14.147  -8.641 -10.056  1.00  0.71           H  
ATOM   1687 2HB  PRO A 101      14.160  -7.475 -11.385  1.00  0.71           H  
ATOM   1688 1HG  PRO A 101      16.409  -8.653 -10.733  1.00  0.71           H  
ATOM   1689 2HG  PRO A 101      16.360  -6.961 -11.193  1.00  0.71           H  
ATOM   1690 1HD  PRO A 101      16.413  -8.140  -8.397  1.00  0.71           H  
ATOM   1691 2HD  PRO A 101      17.400  -6.867  -9.096  1.00  0.71           H  
ATOM   1692  N   ASP A 102      13.194  -7.698  -7.579  1.00  0.69           N  
ATOM   1693  CA  ASP A 102      12.142  -8.237  -6.744  1.00  0.69           C  
ATOM   1694  C   ASP A 102      11.192  -7.161  -6.253  1.00  0.69           C  
ATOM   1695  O   ASP A 102      10.008  -7.409  -6.047  1.00  0.69           O  
ATOM   1696  CB  ASP A 102      12.772  -8.897  -5.534  1.00  0.69           C  
ATOM   1697  CG  ASP A 102      13.509 -10.181  -5.868  1.00  0.69           C  
ATOM   1698  OD1 ASP A 102      13.362 -10.691  -6.935  1.00  0.69           O  
ATOM   1699  OD2 ASP A 102      14.226 -10.655  -5.022  1.00  0.69           O  
ATOM   1700  H   ASP A 102      14.148  -7.899  -7.323  1.00  0.69           H  
ATOM   1701  HA  ASP A 102      11.575  -8.965  -7.321  1.00  0.69           H  
ATOM   1702 1HB  ASP A 102      13.477  -8.202  -5.076  1.00  0.69           H  
ATOM   1703 2HB  ASP A 102      12.000  -9.101  -4.796  1.00  0.69           H  
ATOM   1704  N   ARG A 103      11.715  -5.959  -6.055  1.00  0.68           N  
ATOM   1705  CA  ARG A 103      10.913  -4.863  -5.546  1.00  0.68           C  
ATOM   1706  C   ARG A 103      10.137  -4.163  -6.661  1.00  0.68           C  
ATOM   1707  O   ARG A 103       9.291  -3.311  -6.391  1.00  0.68           O  
ATOM   1708  CB  ARG A 103      11.818  -3.855  -4.861  1.00  0.68           C  
ATOM   1709  CG  ARG A 103      12.518  -4.352  -3.609  1.00  0.68           C  
ATOM   1710  CD  ARG A 103      13.464  -3.326  -3.075  1.00  0.68           C  
ATOM   1711  NE  ARG A 103      14.160  -3.788  -1.878  1.00  0.68           N  
ATOM   1712  CZ  ARG A 103      15.143  -3.109  -1.252  1.00  0.68           C  
ATOM   1713  NH1 ARG A 103      15.539  -1.944  -1.715  1.00  0.68           N  
ATOM   1714  NH2 ARG A 103      15.711  -3.617  -0.172  1.00  0.68           N  
ATOM   1715  H   ARG A 103      12.698  -5.793  -6.280  1.00  0.68           H  
ATOM   1716  HA  ARG A 103      10.204  -5.260  -4.820  1.00  0.68           H  
ATOM   1717 1HB  ARG A 103      12.607  -3.572  -5.540  1.00  0.68           H  
ATOM   1718 2HB  ARG A 103      11.256  -2.955  -4.614  1.00  0.68           H  
ATOM   1719 1HG  ARG A 103      11.780  -4.580  -2.842  1.00  0.68           H  
ATOM   1720 2HG  ARG A 103      13.088  -5.252  -3.850  1.00  0.68           H  
ATOM   1721 1HD  ARG A 103      14.212  -3.097  -3.838  1.00  0.68           H  
ATOM   1722 2HD  ARG A 103      12.915  -2.419  -2.824  1.00  0.68           H  
ATOM   1723  HE  ARG A 103      13.884  -4.680  -1.490  1.00  0.68           H  
ATOM   1724 1HH1 ARG A 103      15.107  -1.555  -2.543  1.00  0.68           H  
ATOM   1725 2HH1 ARG A 103      16.278  -1.438  -1.249  1.00  0.68           H  
ATOM   1726 1HH2 ARG A 103      15.408  -4.513   0.185  1.00  0.68           H  
ATOM   1727 2HH2 ARG A 103      16.448  -3.111   0.296  1.00  0.68           H  
ATOM   1728  N   HIS A 104      10.471  -4.489  -7.912  1.00  0.68           N  
ATOM   1729  CA  HIS A 104       9.913  -3.844  -9.092  1.00  0.68           C  
ATOM   1730  C   HIS A 104       9.217  -4.771 -10.080  1.00  0.68           C  
ATOM   1731  O   HIS A 104       8.608  -4.289 -11.038  1.00  0.68           O  
ATOM   1732  CB  HIS A 104      11.030  -3.067  -9.769  1.00  0.68           C  
ATOM   1733  CG  HIS A 104      11.485  -1.992  -8.872  1.00  0.68           C  
ATOM   1734  ND1 HIS A 104      10.882  -0.749  -8.826  1.00  0.68           N  
ATOM   1735  CD2 HIS A 104      12.428  -1.985  -7.922  1.00  0.68           C  
ATOM   1736  CE1 HIS A 104      11.441  -0.032  -7.879  1.00  0.68           C  
ATOM   1737  NE2 HIS A 104      12.359  -0.763  -7.295  1.00  0.68           N  
ATOM   1738  H   HIS A 104      11.140  -5.231  -8.070  1.00  0.68           H  
ATOM   1739  HA  HIS A 104       9.169  -3.116  -8.771  1.00  0.68           H  
ATOM   1740 1HB  HIS A 104      11.870  -3.732  -9.997  1.00  0.68           H  
ATOM   1741 2HB  HIS A 104      10.668  -2.641 -10.688  1.00  0.68           H  
ATOM   1742  HD1 HIS A 104      10.110  -0.390  -9.422  1.00  0.68           H  
ATOM   1743  HD2 HIS A 104      13.139  -2.742  -7.584  1.00  0.68           H  
ATOM   1744  HE1 HIS A 104      11.095   0.982  -7.685  1.00  0.68           H  
ATOM   1745  N   ILE A 105       9.327  -6.086  -9.900  1.00  0.69           N  
ATOM   1746  CA  ILE A 105       8.677  -6.983 -10.847  1.00  0.69           C  
ATOM   1747  C   ILE A 105       7.697  -7.919 -10.143  1.00  0.69           C  
ATOM   1748  O   ILE A 105       8.068  -8.668  -9.225  1.00  0.69           O  
ATOM   1749  CB  ILE A 105       9.687  -7.828 -11.624  1.00  0.69           C  
ATOM   1750  CG1 ILE A 105      10.667  -6.965 -12.363  1.00  0.69           C  
ATOM   1751  CG2 ILE A 105       8.935  -8.697 -12.631  1.00  0.69           C  
ATOM   1752  CD1 ILE A 105      11.749  -7.770 -12.993  1.00  0.69           C  
ATOM   1753  H   ILE A 105       9.889  -6.454  -9.137  1.00  0.69           H  
ATOM   1754  HA  ILE A 105       8.110  -6.393 -11.564  1.00  0.69           H  
ATOM   1755  HB  ILE A 105      10.240  -8.431 -10.930  1.00  0.69           H  
ATOM   1756 1HG1 ILE A 105      10.146  -6.400 -13.117  1.00  0.69           H  
ATOM   1757 2HG1 ILE A 105      11.134  -6.268 -11.668  1.00  0.69           H  
ATOM   1758 1HG2 ILE A 105       9.631  -9.306 -13.194  1.00  0.69           H  
ATOM   1759 2HG2 ILE A 105       8.238  -9.337 -12.104  1.00  0.69           H  
ATOM   1760 3HG2 ILE A 105       8.385  -8.050 -13.317  1.00  0.69           H  
ATOM   1761 1HD1 ILE A 105      12.425  -7.117 -13.504  1.00  0.69           H  
ATOM   1762 2HD1 ILE A 105      12.279  -8.321 -12.239  1.00  0.69           H  
ATOM   1763 3HD1 ILE A 105      11.308  -8.458 -13.690  1.00  0.69           H  
ATOM   1764  N   ILE A 106       6.444  -7.871 -10.602  1.00  0.70           N  
ATOM   1765  CA  ILE A 106       5.363  -8.690 -10.068  1.00  0.70           C  
ATOM   1766  C   ILE A 106       5.005  -9.793 -11.060  1.00  0.70           C  
ATOM   1767  O   ILE A 106       4.810  -9.539 -12.255  1.00  0.70           O  
ATOM   1768  CB  ILE A 106       4.121  -7.834  -9.767  1.00  0.70           C  
ATOM   1769  CG1 ILE A 106       4.491  -6.674  -8.830  1.00  0.70           C  
ATOM   1770  CG2 ILE A 106       3.024  -8.691  -9.150  1.00  0.70           C  
ATOM   1771  CD1 ILE A 106       5.067  -7.116  -7.507  1.00  0.70           C  
ATOM   1772  H   ILE A 106       6.233  -7.225 -11.366  1.00  0.70           H  
ATOM   1773  HA  ILE A 106       5.697  -9.161  -9.144  1.00  0.70           H  
ATOM   1774  HB  ILE A 106       3.755  -7.396 -10.698  1.00  0.70           H  
ATOM   1775 1HG1 ILE A 106       5.222  -6.034  -9.332  1.00  0.70           H  
ATOM   1776 2HG1 ILE A 106       3.594  -6.085  -8.636  1.00  0.70           H  
ATOM   1777 1HG2 ILE A 106       2.141  -8.081  -8.951  1.00  0.70           H  
ATOM   1778 2HG2 ILE A 106       2.758  -9.488  -9.839  1.00  0.70           H  
ATOM   1779 3HG2 ILE A 106       3.387  -9.119  -8.218  1.00  0.70           H  
ATOM   1780 1HD1 ILE A 106       5.303  -6.242  -6.899  1.00  0.70           H  
ATOM   1781 2HD1 ILE A 106       4.345  -7.743  -6.980  1.00  0.70           H  
ATOM   1782 3HD1 ILE A 106       5.967  -7.675  -7.686  1.00  0.70           H  
ATOM   1783  N   ILE A 107       4.948 -11.025 -10.574  1.00  0.72           N  
ATOM   1784  CA  ILE A 107       4.673 -12.171 -11.413  1.00  0.72           C  
ATOM   1785  C   ILE A 107       3.260 -12.716 -11.191  1.00  0.72           C  
ATOM   1786  O   ILE A 107       2.861 -13.047 -10.065  1.00  0.72           O  
ATOM   1787  CB  ILE A 107       5.685 -13.284 -11.106  1.00  0.72           C  
ATOM   1788  CG1 ILE A 107       7.124 -12.730 -11.196  1.00  0.72           C  
ATOM   1789  CG2 ILE A 107       5.495 -14.453 -12.059  1.00  0.72           C  
ATOM   1790  CD1 ILE A 107       7.471 -12.152 -12.511  1.00  0.72           C  
ATOM   1791  H   ILE A 107       5.118 -11.174  -9.593  1.00  0.72           H  
ATOM   1792  HA  ILE A 107       4.767 -11.877 -12.458  1.00  0.72           H  
ATOM   1793  HB  ILE A 107       5.532 -13.622 -10.080  1.00  0.72           H  
ATOM   1794 1HG1 ILE A 107       7.245 -11.956 -10.431  1.00  0.72           H  
ATOM   1795 2HG1 ILE A 107       7.825 -13.533 -10.984  1.00  0.72           H  
ATOM   1796 1HG2 ILE A 107       6.207 -15.239 -11.817  1.00  0.72           H  
ATOM   1797 2HG2 ILE A 107       4.482 -14.844 -11.962  1.00  0.72           H  
ATOM   1798 3HG2 ILE A 107       5.652 -14.119 -13.084  1.00  0.72           H  
ATOM   1799 1HD1 ILE A 107       8.487 -11.780 -12.497  1.00  0.72           H  
ATOM   1800 2HD1 ILE A 107       7.380 -12.902 -13.264  1.00  0.72           H  
ATOM   1801 3HD1 ILE A 107       6.793 -11.339 -12.728  1.00  0.72           H  
ATOM   1802  N   SER A 108       2.512 -12.808 -12.281  1.00  0.73           N  
ATOM   1803  CA  SER A 108       1.138 -13.281 -12.308  1.00  0.73           C  
ATOM   1804  C   SER A 108       0.983 -13.998 -13.626  1.00  0.73           C  
ATOM   1805  O   SER A 108       1.941 -14.568 -14.145  1.00  0.73           O  
ATOM   1806  CB  SER A 108       0.163 -12.119 -12.256  1.00  0.73           C  
ATOM   1807  OG  SER A 108       0.165 -11.396 -13.469  1.00  0.73           O  
ATOM   1808  H   SER A 108       2.887 -12.469 -13.166  1.00  0.73           H  
ATOM   1809  HA  SER A 108       0.961 -13.976 -11.487  1.00  0.73           H  
ATOM   1810 1HB  SER A 108      -0.841 -12.465 -12.016  1.00  0.73           H  
ATOM   1811 2HB  SER A 108       0.478 -11.467 -11.468  1.00  0.73           H  
ATOM   1812  HG  SER A 108       1.108 -11.166 -13.642  1.00  0.73           H  
ATOM   1813  N   ASP A 109      -0.228 -13.965 -14.181  1.00  0.74           N  
ATOM   1814  CA  ASP A 109      -0.485 -14.547 -15.500  1.00  0.74           C  
ATOM   1815  C   ASP A 109       0.360 -13.774 -16.533  1.00  0.74           C  
ATOM   1816  O   ASP A 109       0.671 -14.264 -17.619  1.00  0.74           O  
ATOM   1817  CB  ASP A 109      -1.969 -14.446 -15.852  1.00  0.74           C  
ATOM   1818  CG  ASP A 109      -2.839 -15.359 -15.004  1.00  0.74           C  
ATOM   1819  OD1 ASP A 109      -2.304 -16.202 -14.320  1.00  0.74           O  
ATOM   1820  OD2 ASP A 109      -4.033 -15.199 -15.040  1.00  0.74           O  
ATOM   1821  H   ASP A 109      -0.976 -13.493 -13.692  1.00  0.74           H  
ATOM   1822  HA  ASP A 109      -0.177 -15.593 -15.501  1.00  0.74           H  
ATOM   1823 1HB  ASP A 109      -2.302 -13.417 -15.720  1.00  0.74           H  
ATOM   1824 2HB  ASP A 109      -2.109 -14.702 -16.902  1.00  0.74           H  
ATOM   1825  N   ARG A 110       0.703 -12.541 -16.153  1.00  0.74           N  
ATOM   1826  CA  ARG A 110       1.526 -11.602 -16.893  1.00  0.74           C  
ATOM   1827  C   ARG A 110       2.680 -11.187 -15.978  1.00  0.74           C  
ATOM   1828  O   ARG A 110       2.531 -11.197 -14.750  1.00  0.74           O  
ATOM   1829  CB  ARG A 110       0.737 -10.346 -17.248  1.00  0.74           C  
ATOM   1830  CG  ARG A 110      -0.439 -10.530 -18.182  1.00  0.74           C  
ATOM   1831  CD  ARG A 110      -1.157  -9.231 -18.404  1.00  0.74           C  
ATOM   1832  NE  ARG A 110      -1.797  -8.755 -17.172  1.00  0.74           N  
ATOM   1833  CZ  ARG A 110      -2.426  -7.567 -17.022  1.00  0.74           C  
ATOM   1834  NH1 ARG A 110      -2.519  -6.714 -18.009  1.00  0.74           N  
ATOM   1835  NH2 ARG A 110      -2.971  -7.236 -15.870  1.00  0.74           N  
ATOM   1836  H   ARG A 110       0.376 -12.241 -15.244  1.00  0.74           H  
ATOM   1837  HA  ARG A 110       1.919 -12.079 -17.791  1.00  0.74           H  
ATOM   1838 1HB  ARG A 110       0.356  -9.897 -16.332  1.00  0.74           H  
ATOM   1839 2HB  ARG A 110       1.411  -9.617 -17.706  1.00  0.74           H  
ATOM   1840 1HG  ARG A 110      -0.086 -10.901 -19.144  1.00  0.74           H  
ATOM   1841 2HG  ARG A 110      -1.141 -11.245 -17.751  1.00  0.74           H  
ATOM   1842 1HD  ARG A 110      -0.447  -8.472 -18.736  1.00  0.74           H  
ATOM   1843 2HD  ARG A 110      -1.929  -9.364 -19.161  1.00  0.74           H  
ATOM   1844  HE  ARG A 110      -1.765  -9.365 -16.367  1.00  0.74           H  
ATOM   1845 1HH1 ARG A 110      -2.120  -6.916 -18.913  1.00  0.74           H  
ATOM   1846 2HH1 ARG A 110      -3.017  -5.827 -17.830  1.00  0.74           H  
ATOM   1847 1HH2 ARG A 110      -2.927  -7.858 -15.078  1.00  0.74           H  
ATOM   1848 2HH2 ARG A 110      -3.448  -6.325 -15.807  1.00  0.74           H  
ATOM   1849  N   ILE A 111       3.806 -10.797 -16.564  1.00  0.73           N  
ATOM   1850  CA  ILE A 111       4.908 -10.244 -15.780  1.00  0.73           C  
ATOM   1851  C   ILE A 111       4.886  -8.750 -15.929  1.00  0.73           C  
ATOM   1852  O   ILE A 111       4.921  -8.248 -17.053  1.00  0.73           O  
ATOM   1853  CB  ILE A 111       6.254 -10.765 -16.251  1.00  0.73           C  
ATOM   1854  CG1 ILE A 111       6.368 -12.233 -15.968  1.00  0.73           C  
ATOM   1855  CG2 ILE A 111       7.373  -9.982 -15.618  1.00  0.73           C  
ATOM   1856  CD1 ILE A 111       5.699 -13.094 -16.967  1.00  0.73           C  
ATOM   1857  H   ILE A 111       3.889 -10.847 -17.569  1.00  0.73           H  
ATOM   1858  HA  ILE A 111       4.774 -10.492 -14.728  1.00  0.73           H  
ATOM   1859  HB  ILE A 111       6.321 -10.644 -17.332  1.00  0.73           H  
ATOM   1860 1HG1 ILE A 111       7.423 -12.493 -15.936  1.00  0.73           H  
ATOM   1861 2HG1 ILE A 111       5.922 -12.442 -15.003  1.00  0.73           H  
ATOM   1862 1HG2 ILE A 111       8.309 -10.349 -15.993  1.00  0.73           H  
ATOM   1863 2HG2 ILE A 111       7.270  -8.931 -15.872  1.00  0.73           H  
ATOM   1864 3HG2 ILE A 111       7.333 -10.093 -14.552  1.00  0.73           H  
ATOM   1865 1HD1 ILE A 111       5.830 -14.141 -16.701  1.00  0.73           H  
ATOM   1866 2HD1 ILE A 111       4.645 -12.874 -17.009  1.00  0.73           H  
ATOM   1867 3HD1 ILE A 111       6.133 -12.905 -17.915  1.00  0.73           H  
ATOM   1868  N   VAL A 112       4.785  -8.044 -14.814  1.00  0.72           N  
ATOM   1869  CA  VAL A 112       4.658  -6.608 -14.891  1.00  0.72           C  
ATOM   1870  C   VAL A 112       5.687  -5.834 -14.076  1.00  0.72           C  
ATOM   1871  O   VAL A 112       5.917  -6.103 -12.891  1.00  0.72           O  
ATOM   1872  CB  VAL A 112       3.240  -6.206 -14.468  1.00  0.72           C  
ATOM   1873  CG1 VAL A 112       3.094  -4.741 -14.505  1.00  0.72           C  
ATOM   1874  CG2 VAL A 112       2.200  -6.853 -15.410  1.00  0.72           C  
ATOM   1875  H   VAL A 112       4.773  -8.519 -13.909  1.00  0.72           H  
ATOM   1876  HA  VAL A 112       4.782  -6.327 -15.930  1.00  0.72           H  
ATOM   1877  HB  VAL A 112       3.069  -6.534 -13.450  1.00  0.72           H  
ATOM   1878 1HG1 VAL A 112       2.106  -4.469 -14.210  1.00  0.72           H  
ATOM   1879 2HG1 VAL A 112       3.811  -4.285 -13.836  1.00  0.72           H  
ATOM   1880 3HG1 VAL A 112       3.265  -4.398 -15.503  1.00  0.72           H  
ATOM   1881 1HG2 VAL A 112       1.202  -6.562 -15.098  1.00  0.72           H  
ATOM   1882 2HG2 VAL A 112       2.376  -6.512 -16.433  1.00  0.72           H  
ATOM   1883 3HG2 VAL A 112       2.281  -7.936 -15.369  1.00  0.72           H  
ATOM   1884  N   PHE A 113       6.334  -4.892 -14.751  1.00  0.71           N  
ATOM   1885  CA  PHE A 113       7.308  -3.998 -14.154  1.00  0.71           C  
ATOM   1886  C   PHE A 113       6.607  -2.761 -13.603  1.00  0.71           C  
ATOM   1887  O   PHE A 113       5.807  -2.120 -14.290  1.00  0.71           O  
ATOM   1888  CB  PHE A 113       8.378  -3.627 -15.174  1.00  0.71           C  
ATOM   1889  CG  PHE A 113       9.354  -4.754 -15.507  1.00  0.71           C  
ATOM   1890  CD1 PHE A 113       8.938  -6.067 -15.713  1.00  0.71           C  
ATOM   1891  CD2 PHE A 113      10.707  -4.477 -15.630  1.00  0.71           C  
ATOM   1892  CE1 PHE A 113       9.865  -7.053 -16.025  1.00  0.71           C  
ATOM   1893  CE2 PHE A 113      11.613  -5.459 -15.955  1.00  0.71           C  
ATOM   1894  CZ  PHE A 113      11.191  -6.738 -16.153  1.00  0.71           C  
ATOM   1895  H   PHE A 113       6.084  -4.759 -15.722  1.00  0.71           H  
ATOM   1896  HA  PHE A 113       7.792  -4.517 -13.330  1.00  0.71           H  
ATOM   1897 1HB  PHE A 113       7.898  -3.304 -16.088  1.00  0.71           H  
ATOM   1898 2HB  PHE A 113       8.949  -2.788 -14.795  1.00  0.71           H  
ATOM   1899  HD1 PHE A 113       7.891  -6.321 -15.632  1.00  0.71           H  
ATOM   1900  HD2 PHE A 113      11.052  -3.459 -15.473  1.00  0.71           H  
ATOM   1901  HE1 PHE A 113       9.542  -8.076 -16.183  1.00  0.71           H  
ATOM   1902  HE2 PHE A 113      12.668  -5.216 -16.056  1.00  0.71           H  
ATOM   1903  HZ  PHE A 113      11.908  -7.505 -16.413  1.00  0.71           H  
ATOM   1904  N   ILE A 114       6.913  -2.430 -12.359  1.00  0.72           N  
ATOM   1905  CA  ILE A 114       6.283  -1.312 -11.673  1.00  0.72           C  
ATOM   1906  C   ILE A 114       7.312  -0.358 -11.052  1.00  0.72           C  
ATOM   1907  O   ILE A 114       8.493  -0.718 -10.906  1.00  0.72           O  
ATOM   1908  CB  ILE A 114       5.349  -1.861 -10.556  1.00  0.72           C  
ATOM   1909  CG1 ILE A 114       6.169  -2.612  -9.512  1.00  0.72           C  
ATOM   1910  CG2 ILE A 114       4.314  -2.833 -11.149  1.00  0.72           C  
ATOM   1911  CD1 ILE A 114       5.409  -3.002  -8.283  1.00  0.72           C  
ATOM   1912  H   ILE A 114       7.580  -3.010 -11.852  1.00  0.72           H  
ATOM   1913  HA  ILE A 114       5.688  -0.752 -12.394  1.00  0.72           H  
ATOM   1914  HB  ILE A 114       4.846  -1.029 -10.063  1.00  0.72           H  
ATOM   1915 1HG1 ILE A 114       6.544  -3.517  -9.965  1.00  0.72           H  
ATOM   1916 2HG1 ILE A 114       7.014  -1.989  -9.209  1.00  0.72           H  
ATOM   1917 1HG2 ILE A 114       3.668  -3.206 -10.356  1.00  0.72           H  
ATOM   1918 2HG2 ILE A 114       3.723  -2.319 -11.883  1.00  0.72           H  
ATOM   1919 3HG2 ILE A 114       4.823  -3.677 -11.616  1.00  0.72           H  
ATOM   1920 1HD1 ILE A 114       6.077  -3.538  -7.605  1.00  0.72           H  
ATOM   1921 2HD1 ILE A 114       5.038  -2.099  -7.789  1.00  0.72           H  
ATOM   1922 3HD1 ILE A 114       4.576  -3.640  -8.555  1.00  0.72           H  
ATOM   1923  N   ASP A 115       6.854   0.839 -10.652  1.00  0.74           N  
ATOM   1924  CA  ASP A 115       7.700   1.778  -9.907  1.00  0.74           C  
ATOM   1925  C   ASP A 115       8.993   2.201 -10.627  1.00  0.74           C  
ATOM   1926  O   ASP A 115      10.069   1.669 -10.352  1.00  0.74           O  
ATOM   1927  CB  ASP A 115       7.974   1.217  -8.506  1.00  0.74           C  
ATOM   1928  CG  ASP A 115       6.687   1.131  -7.659  1.00  0.74           C  
ATOM   1929  OD1 ASP A 115       5.893   2.056  -7.711  1.00  0.74           O  
ATOM   1930  OD2 ASP A 115       6.502   0.164  -6.990  1.00  0.74           O  
ATOM   1931  H   ASP A 115       5.897   1.091 -10.850  1.00  0.74           H  
ATOM   1932  HA  ASP A 115       7.118   2.691  -9.769  1.00  0.74           H  
ATOM   1933 1HB  ASP A 115       8.388   0.220  -8.569  1.00  0.74           H  
ATOM   1934 2HB  ASP A 115       8.697   1.852  -7.992  1.00  0.74           H  
ATOM   1935  N   PHE A 116       8.845   3.089 -11.620  1.00  0.76           N  
ATOM   1936  CA  PHE A 116       9.899   3.589 -12.519  1.00  0.76           C  
ATOM   1937  C   PHE A 116      10.437   4.960 -12.092  1.00  0.76           C  
ATOM   1938  O   PHE A 116      10.975   5.711 -12.906  1.00  0.76           O  
ATOM   1939  CB  PHE A 116       9.353   3.706 -13.941  1.00  0.76           C  
ATOM   1940  CG  PHE A 116       9.085   2.392 -14.645  1.00  0.76           C  
ATOM   1941  CD1 PHE A 116       7.829   1.800 -14.604  1.00  0.76           C  
ATOM   1942  CD2 PHE A 116      10.089   1.770 -15.391  1.00  0.76           C  
ATOM   1943  CE1 PHE A 116       7.593   0.608 -15.259  1.00  0.76           C  
ATOM   1944  CE2 PHE A 116       9.847   0.577 -16.056  1.00  0.76           C  
ATOM   1945  CZ  PHE A 116       8.598  -0.005 -15.984  1.00  0.76           C  
ATOM   1946  H   PHE A 116       7.921   3.515 -11.741  1.00  0.76           H  
ATOM   1947  HA  PHE A 116      10.725   2.883 -12.512  1.00  0.76           H  
ATOM   1948 1HB  PHE A 116       8.416   4.275 -13.912  1.00  0.76           H  
ATOM   1949 2HB  PHE A 116      10.058   4.273 -14.544  1.00  0.76           H  
ATOM   1950  HD1 PHE A 116       7.028   2.283 -14.033  1.00  0.76           H  
ATOM   1951  HD2 PHE A 116      11.076   2.238 -15.448  1.00  0.76           H  
ATOM   1952  HE1 PHE A 116       6.613   0.149 -15.204  1.00  0.76           H  
ATOM   1953  HE2 PHE A 116      10.639   0.100 -16.634  1.00  0.76           H  
ATOM   1954  HZ  PHE A 116       8.401  -0.939 -16.503  1.00  0.76           H  
ATOM   1955  N   GLU A 117      10.348   5.244 -10.802  1.00  0.78           N  
ATOM   1956  CA  GLU A 117      10.743   6.523 -10.204  1.00  0.78           C  
ATOM   1957  C   GLU A 117      12.201   6.900 -10.457  1.00  0.78           C  
ATOM   1958  O   GLU A 117      12.543   8.080 -10.554  1.00  0.78           O  
ATOM   1959  CB  GLU A 117      10.523   6.448  -8.700  1.00  0.78           C  
ATOM   1960  CG  GLU A 117       9.069   6.374  -8.289  1.00  0.78           C  
ATOM   1961  CD  GLU A 117       8.913   6.241  -6.815  1.00  0.78           C  
ATOM   1962  OE1 GLU A 117       9.915   6.151  -6.131  1.00  0.78           O  
ATOM   1963  OE2 GLU A 117       7.798   6.238  -6.355  1.00  0.78           O  
ATOM   1964  H   GLU A 117       9.926   4.546 -10.208  1.00  0.78           H  
ATOM   1965  HA  GLU A 117      10.107   7.305 -10.624  1.00  0.78           H  
ATOM   1966 1HB  GLU A 117      11.034   5.573  -8.300  1.00  0.78           H  
ATOM   1967 2HB  GLU A 117      10.959   7.330  -8.227  1.00  0.78           H  
ATOM   1968 1HG  GLU A 117       8.560   7.282  -8.622  1.00  0.78           H  
ATOM   1969 2HG  GLU A 117       8.598   5.522  -8.787  1.00  0.78           H  
ATOM   1970  N   ARG A 118      13.072   5.905 -10.542  1.00  0.79           N  
ATOM   1971  CA  ARG A 118      14.475   6.176 -10.797  1.00  0.79           C  
ATOM   1972  C   ARG A 118      14.856   5.801 -12.225  1.00  0.79           C  
ATOM   1973  O   ARG A 118      16.032   5.584 -12.521  1.00  0.79           O  
ATOM   1974  CB  ARG A 118      15.385   5.483  -9.797  1.00  0.79           C  
ATOM   1975  CG  ARG A 118      15.213   5.966  -8.352  1.00  0.79           C  
ATOM   1976  CD  ARG A 118      16.216   5.351  -7.433  1.00  0.79           C  
ATOM   1977  NE  ARG A 118      17.570   5.859  -7.681  1.00  0.79           N  
ATOM   1978  CZ  ARG A 118      18.087   6.980  -7.151  1.00  0.79           C  
ATOM   1979  NH1 ARG A 118      17.381   7.726  -6.327  1.00  0.79           N  
ATOM   1980  NH2 ARG A 118      19.319   7.312  -7.477  1.00  0.79           N  
ATOM   1981  H   ARG A 118      12.749   4.955 -10.444  1.00  0.79           H  
ATOM   1982  HA  ARG A 118      14.644   7.245 -10.680  1.00  0.79           H  
ATOM   1983 1HB  ARG A 118      15.195   4.411  -9.811  1.00  0.79           H  
ATOM   1984 2HB  ARG A 118      16.431   5.634 -10.077  1.00  0.79           H  
ATOM   1985 1HG  ARG A 118      15.333   7.049  -8.316  1.00  0.79           H  
ATOM   1986 2HG  ARG A 118      14.214   5.701  -7.995  1.00  0.79           H  
ATOM   1987 1HD  ARG A 118      15.954   5.563  -6.398  1.00  0.79           H  
ATOM   1988 2HD  ARG A 118      16.230   4.282  -7.586  1.00  0.79           H  
ATOM   1989  HE  ARG A 118      18.193   5.335  -8.315  1.00  0.79           H  
ATOM   1990 1HH1 ARG A 118      16.440   7.454  -6.086  1.00  0.79           H  
ATOM   1991 2HH1 ARG A 118      17.783   8.565  -5.936  1.00  0.79           H  
ATOM   1992 1HH2 ARG A 118      19.829   6.696  -8.133  1.00  0.79           H  
ATOM   1993 2HH2 ARG A 118      19.746   8.143  -7.106  1.00  0.79           H  
ATOM   1994  N   GLY A 119      13.865   5.698 -13.112  1.00  0.82           N  
ATOM   1995  CA  GLY A 119      14.184   5.424 -14.497  1.00  0.82           C  
ATOM   1996  C   GLY A 119      14.819   6.668 -15.127  1.00  0.82           C  
ATOM   1997  O   GLY A 119      14.433   7.797 -14.791  1.00  0.82           O  
ATOM   1998  H   GLY A 119      12.892   5.842 -12.851  1.00  0.82           H  
ATOM   1999 1HA  GLY A 119      14.856   4.584 -14.539  1.00  0.82           H  
ATOM   2000 2HA  GLY A 119      13.279   5.148 -15.037  1.00  0.82           H  
ATOM   2001  N   VAL A 120      15.778   6.467 -16.035  1.00  0.85           N  
ATOM   2002  CA  VAL A 120      16.439   7.571 -16.745  1.00  0.85           C  
ATOM   2003  C   VAL A 120      16.570   7.286 -18.244  1.00  0.85           C  
ATOM   2004  O   VAL A 120      16.943   6.176 -18.629  1.00  0.85           O  
ATOM   2005  CB  VAL A 120      17.854   7.838 -16.165  1.00  0.85           C  
ATOM   2006  CG1 VAL A 120      18.513   9.016 -16.905  1.00  0.85           C  
ATOM   2007  CG2 VAL A 120      17.784   8.125 -14.666  1.00  0.85           C  
ATOM   2008  H   VAL A 120      16.059   5.504 -16.213  1.00  0.85           H  
ATOM   2009  HA  VAL A 120      15.838   8.471 -16.617  1.00  0.85           H  
ATOM   2010  HB  VAL A 120      18.473   6.958 -16.329  1.00  0.85           H  
ATOM   2011 1HG1 VAL A 120      19.504   9.192 -16.505  1.00  0.85           H  
ATOM   2012 2HG1 VAL A 120      18.596   8.807 -17.961  1.00  0.85           H  
ATOM   2013 3HG1 VAL A 120      17.909   9.910 -16.763  1.00  0.85           H  
ATOM   2014 1HG2 VAL A 120      18.790   8.298 -14.285  1.00  0.85           H  
ATOM   2015 2HG2 VAL A 120      17.171   9.008 -14.494  1.00  0.85           H  
ATOM   2016 3HG2 VAL A 120      17.352   7.276 -14.141  1.00  0.85           H  
ATOM   2017  N   ILE A 121      16.301   8.266 -19.110  1.00  0.89           N  
ATOM   2018  CA  ILE A 121      16.533   7.987 -20.527  1.00  0.89           C  
ATOM   2019  C   ILE A 121      18.006   8.144 -20.902  1.00  0.89           C  
ATOM   2020  O   ILE A 121      18.600   9.216 -20.742  1.00  0.89           O  
ATOM   2021  CB  ILE A 121      15.676   8.854 -21.459  1.00  0.89           C  
ATOM   2022  CG1 ILE A 121      14.203   8.617 -21.208  1.00  0.89           C  
ATOM   2023  CG2 ILE A 121      16.020   8.524 -22.907  1.00  0.89           C  
ATOM   2024  CD1 ILE A 121      13.818   7.180 -21.467  1.00  0.89           C  
ATOM   2025  H   ILE A 121      15.977   9.170 -18.797  1.00  0.89           H  
ATOM   2026  HA  ILE A 121      16.244   6.965 -20.712  1.00  0.89           H  
ATOM   2027  HB  ILE A 121      15.879   9.906 -21.269  1.00  0.89           H  
ATOM   2028 1HG1 ILE A 121      13.959   8.868 -20.176  1.00  0.89           H  
ATOM   2029 2HG1 ILE A 121      13.620   9.257 -21.872  1.00  0.89           H  
ATOM   2030 1HG2 ILE A 121      15.422   9.139 -23.574  1.00  0.89           H  
ATOM   2031 2HG2 ILE A 121      17.077   8.719 -23.085  1.00  0.89           H  
ATOM   2032 3HG2 ILE A 121      15.811   7.467 -23.098  1.00  0.89           H  
ATOM   2033 1HD1 ILE A 121      12.754   7.053 -21.300  1.00  0.89           H  
ATOM   2034 2HD1 ILE A 121      14.047   6.914 -22.502  1.00  0.89           H  
ATOM   2035 3HD1 ILE A 121      14.383   6.532 -20.800  1.00  0.89           H  
ATOM   2036  N   LYS A 122      18.572   7.032 -21.364  1.00  0.91           N  
ATOM   2037  CA  LYS A 122      19.970   6.870 -21.730  1.00  0.91           C  
ATOM   2038  C   LYS A 122      20.097   6.041 -23.000  1.00  0.91           C  
ATOM   2039  O   LYS A 122      19.120   5.491 -23.499  1.00  0.91           O  
ATOM   2040  CB  LYS A 122      20.778   6.224 -20.597  1.00  0.91           C  
ATOM   2041  CG  LYS A 122      20.843   7.045 -19.316  1.00  0.91           C  
ATOM   2042  CD  LYS A 122      21.785   6.435 -18.306  1.00  0.91           C  
ATOM   2043  CE  LYS A 122      21.860   7.277 -17.034  1.00  0.91           C  
ATOM   2044  NZ  LYS A 122      22.812   6.710 -16.046  1.00  0.91           N  
ATOM   2045  H   LYS A 122      17.963   6.222 -21.453  1.00  0.91           H  
ATOM   2046  HA  LYS A 122      20.390   7.856 -21.933  1.00  0.91           H  
ATOM   2047 1HB  LYS A 122      20.330   5.260 -20.341  1.00  0.91           H  
ATOM   2048 2HB  LYS A 122      21.797   6.031 -20.928  1.00  0.91           H  
ATOM   2049 1HG  LYS A 122      21.140   8.071 -19.537  1.00  0.91           H  
ATOM   2050 2HG  LYS A 122      19.852   7.057 -18.873  1.00  0.91           H  
ATOM   2051 1HD  LYS A 122      21.431   5.442 -18.052  1.00  0.91           H  
ATOM   2052 2HD  LYS A 122      22.782   6.348 -18.734  1.00  0.91           H  
ATOM   2053 1HE  LYS A 122      22.165   8.290 -17.288  1.00  0.91           H  
ATOM   2054 2HE  LYS A 122      20.883   7.303 -16.578  1.00  0.91           H  
ATOM   2055 1HZ  LYS A 122      22.822   7.275 -15.211  1.00  0.91           H  
ATOM   2056 2HZ  LYS A 122      22.481   5.771 -15.820  1.00  0.91           H  
ATOM   2057 3HZ  LYS A 122      23.738   6.665 -16.437  1.00  0.91           H  
ATOM   2058  N   CYS A 123      21.304   5.942 -23.527  1.00  0.90           N  
ATOM   2059  CA  CYS A 123      21.544   5.143 -24.723  1.00  0.90           C  
ATOM   2060  C   CYS A 123      22.379   3.890 -24.439  1.00  0.90           C  
ATOM   2061  O   CYS A 123      23.240   3.527 -25.248  1.00  0.90           O  
ATOM   2062  CB  CYS A 123      22.247   5.989 -25.773  1.00  0.90           C  
ATOM   2063  SG  CYS A 123      21.271   7.396 -26.334  1.00  0.90           S  
ATOM   2064  H   CYS A 123      22.078   6.425 -23.095  1.00  0.90           H  
ATOM   2065  HA  CYS A 123      20.582   4.828 -25.126  1.00  0.90           H  
ATOM   2066 1HB  CYS A 123      23.186   6.367 -25.367  1.00  0.90           H  
ATOM   2067 2HB  CYS A 123      22.484   5.374 -26.639  1.00  0.90           H  
ATOM   2068  HG  CYS A 123      20.250   6.678 -26.796  1.00  0.90           H  
ATOM   2069  N   ARG A 124      22.148   3.243 -23.285  1.00  0.87           N  
ATOM   2070  CA  ARG A 124      22.946   2.063 -22.940  1.00  0.87           C  
ATOM   2071  C   ARG A 124      22.140   0.845 -22.419  1.00  0.87           C  
ATOM   2072  O   ARG A 124      21.263   0.982 -21.566  1.00  0.87           O  
ATOM   2073  CB  ARG A 124      23.972   2.429 -21.867  1.00  0.87           C  
ATOM   2074  CG  ARG A 124      25.045   3.434 -22.296  1.00  0.87           C  
ATOM   2075  CD  ARG A 124      25.996   2.824 -23.278  1.00  0.87           C  
ATOM   2076  NE  ARG A 124      27.067   3.735 -23.645  1.00  0.87           N  
ATOM   2077  CZ  ARG A 124      27.013   4.632 -24.655  1.00  0.87           C  
ATOM   2078  NH1 ARG A 124      25.941   4.729 -25.416  1.00  0.87           N  
ATOM   2079  NH2 ARG A 124      28.053   5.420 -24.884  1.00  0.87           N  
ATOM   2080  H   ARG A 124      21.423   3.577 -22.665  1.00  0.87           H  
ATOM   2081  HA  ARG A 124      23.489   1.813 -23.837  1.00  0.87           H  
ATOM   2082 1HB  ARG A 124      23.455   2.855 -21.008  1.00  0.87           H  
ATOM   2083 2HB  ARG A 124      24.481   1.530 -21.520  1.00  0.87           H  
ATOM   2084 1HG  ARG A 124      24.593   4.311 -22.748  1.00  0.87           H  
ATOM   2085 2HG  ARG A 124      25.618   3.738 -21.421  1.00  0.87           H  
ATOM   2086 1HD  ARG A 124      26.442   1.932 -22.842  1.00  0.87           H  
ATOM   2087 2HD  ARG A 124      25.457   2.549 -24.186  1.00  0.87           H  
ATOM   2088  HE  ARG A 124      27.913   3.704 -23.095  1.00  0.87           H  
ATOM   2089 1HH1 ARG A 124      25.124   4.120 -25.260  1.00  0.87           H  
ATOM   2090 2HH1 ARG A 124      25.918   5.399 -26.168  1.00  0.87           H  
ATOM   2091 1HH2 ARG A 124      28.879   5.349 -24.305  1.00  0.87           H  
ATOM   2092 2HH2 ARG A 124      28.022   6.091 -25.637  1.00  0.87           H  
ATOM   2093  N   PRO A 125      22.533  -0.381 -22.822  1.00  0.82           N  
ATOM   2094  CA  PRO A 125      21.946  -1.672 -22.473  1.00  0.82           C  
ATOM   2095  C   PRO A 125      22.322  -2.240 -21.119  1.00  0.82           C  
ATOM   2096  O   PRO A 125      22.959  -3.291 -21.056  1.00  0.82           O  
ATOM   2097  CB  PRO A 125      22.545  -2.568 -23.538  1.00  0.82           C  
ATOM   2098  CG  PRO A 125      23.870  -1.953 -23.832  1.00  0.82           C  
ATOM   2099  CD  PRO A 125      23.678  -0.506 -23.748  1.00  0.82           C  
ATOM   2100  HA  PRO A 125      20.864  -1.597 -22.573  1.00  0.82           H  
ATOM   2101 1HB  PRO A 125      22.673  -3.564 -23.130  1.00  0.82           H  
ATOM   2102 2HB  PRO A 125      21.901  -2.671 -24.382  1.00  0.82           H  
ATOM   2103 1HG  PRO A 125      24.623  -2.283 -23.111  1.00  0.82           H  
ATOM   2104 2HG  PRO A 125      24.204  -2.269 -24.830  1.00  0.82           H  
ATOM   2105 1HD  PRO A 125      24.592  -0.069 -23.330  1.00  0.82           H  
ATOM   2106 2HD  PRO A 125      23.444  -0.135 -24.751  1.00  0.82           H  
ATOM   2107  N   SER A 126      21.949  -1.564 -20.048  1.00  0.76           N  
ATOM   2108  CA  SER A 126      22.334  -2.069 -18.730  1.00  0.76           C  
ATOM   2109  C   SER A 126      21.274  -2.856 -17.941  1.00  0.76           C  
ATOM   2110  O   SER A 126      21.639  -3.531 -16.976  1.00  0.76           O  
ATOM   2111  CB  SER A 126      22.821  -0.938 -17.868  1.00  0.76           C  
ATOM   2112  OG  SER A 126      21.797  -0.039 -17.625  1.00  0.76           O  
ATOM   2113  H   SER A 126      21.418  -0.701 -20.173  1.00  0.76           H  
ATOM   2114  HA  SER A 126      23.178  -2.741 -18.879  1.00  0.76           H  
ATOM   2115 1HB  SER A 126      23.185  -1.339 -16.922  1.00  0.76           H  
ATOM   2116 2HB  SER A 126      23.651  -0.430 -18.357  1.00  0.76           H  
ATOM   2117  HG  SER A 126      21.027  -0.579 -17.388  1.00  0.76           H  
ATOM   2118  N   ASN A 127      19.986  -2.783 -18.297  1.00  0.71           N  
ATOM   2119  CA  ASN A 127      18.971  -3.411 -17.449  1.00  0.71           C  
ATOM   2120  C   ASN A 127      18.970  -4.917 -17.603  1.00  0.71           C  
ATOM   2121  O   ASN A 127      18.820  -5.650 -16.623  1.00  0.71           O  
ATOM   2122  CB  ASN A 127      17.597  -2.895 -17.779  1.00  0.71           C  
ATOM   2123  CG  ASN A 127      17.390  -1.502 -17.421  1.00  0.71           C  
ATOM   2124  OD1 ASN A 127      18.006  -0.905 -16.521  1.00  0.71           O  
ATOM   2125  ND2 ASN A 127      16.516  -0.936 -18.160  1.00  0.71           N  
ATOM   2126  H   ASN A 127      19.681  -2.308 -19.151  1.00  0.71           H  
ATOM   2127  HA  ASN A 127      19.198  -3.181 -16.405  1.00  0.71           H  
ATOM   2128 1HB  ASN A 127      17.395  -3.025 -18.841  1.00  0.71           H  
ATOM   2129 2HB  ASN A 127      16.859  -3.496 -17.246  1.00  0.71           H  
ATOM   2130 1HD2 ASN A 127      16.282   0.035 -18.068  1.00  0.71           H  
ATOM   2131 2HD2 ASN A 127      16.082  -1.463 -18.887  1.00  0.71           H  
ATOM   2132  N   LEU A 128      19.200  -5.411 -18.825  1.00  0.67           N  
ATOM   2133  CA  LEU A 128      19.218  -6.852 -19.013  1.00  0.67           C  
ATOM   2134  C   LEU A 128      20.343  -7.439 -18.189  1.00  0.67           C  
ATOM   2135  O   LEU A 128      20.210  -8.525 -17.631  1.00  0.67           O  
ATOM   2136  CB  LEU A 128      19.448  -7.231 -20.465  1.00  0.67           C  
ATOM   2137  CG  LEU A 128      19.304  -8.738 -20.761  1.00  0.67           C  
ATOM   2138  CD1 LEU A 128      17.881  -9.166 -20.443  1.00  0.67           C  
ATOM   2139  CD2 LEU A 128      19.630  -9.006 -22.180  1.00  0.67           C  
ATOM   2140  H   LEU A 128      19.314  -4.794 -19.644  1.00  0.67           H  
ATOM   2141  HA  LEU A 128      18.283  -7.278 -18.665  1.00  0.67           H  
ATOM   2142 1HB  LEU A 128      18.743  -6.680 -21.093  1.00  0.67           H  
ATOM   2143 2HB  LEU A 128      20.454  -6.937 -20.732  1.00  0.67           H  
ATOM   2144  HG  LEU A 128      19.982  -9.309 -20.124  1.00  0.67           H  
ATOM   2145 1HD1 LEU A 128      17.768 -10.216 -20.654  1.00  0.67           H  
ATOM   2146 2HD1 LEU A 128      17.665  -8.978 -19.391  1.00  0.67           H  
ATOM   2147 3HD1 LEU A 128      17.186  -8.603 -21.067  1.00  0.67           H  
ATOM   2148 1HD2 LEU A 128      19.524 -10.059 -22.388  1.00  0.67           H  
ATOM   2149 2HD2 LEU A 128      18.951  -8.434 -22.811  1.00  0.67           H  
ATOM   2150 3HD2 LEU A 128      20.645  -8.710 -22.366  1.00  0.67           H  
ATOM   2151  N   THR A 129      21.466  -6.721 -18.148  1.00  0.65           N  
ATOM   2152  CA  THR A 129      22.641  -7.159 -17.428  1.00  0.65           C  
ATOM   2153  C   THR A 129      22.415  -7.142 -15.935  1.00  0.65           C  
ATOM   2154  O   THR A 129      22.677  -8.131 -15.256  1.00  0.65           O  
ATOM   2155  CB  THR A 129      23.854  -6.277 -17.760  1.00  0.65           C  
ATOM   2156  OG1 THR A 129      24.135  -6.351 -19.165  1.00  0.65           O  
ATOM   2157  CG2 THR A 129      25.054  -6.775 -16.983  1.00  0.65           C  
ATOM   2158  H   THR A 129      21.484  -5.832 -18.629  1.00  0.65           H  
ATOM   2159  HA  THR A 129      22.856  -8.181 -17.700  1.00  0.65           H  
ATOM   2160  HB  THR A 129      23.646  -5.242 -17.487  1.00  0.65           H  
ATOM   2161  HG1 THR A 129      23.508  -5.794 -19.650  1.00  0.65           H  
ATOM   2162 1HG2 THR A 129      25.917  -6.159 -17.208  1.00  0.65           H  
ATOM   2163 2HG2 THR A 129      24.840  -6.722 -15.914  1.00  0.65           H  
ATOM   2164 3HG2 THR A 129      25.262  -7.797 -17.258  1.00  0.65           H  
ATOM   2165  N   GLN A 130      21.866  -6.046 -15.418  1.00  0.65           N  
ATOM   2166  CA  GLN A 130      21.641  -5.953 -13.986  1.00  0.65           C  
ATOM   2167  C   GLN A 130      20.662  -7.037 -13.554  1.00  0.65           C  
ATOM   2168  O   GLN A 130      20.874  -7.711 -12.538  1.00  0.65           O  
ATOM   2169  CB  GLN A 130      21.119  -4.552 -13.663  1.00  0.65           C  
ATOM   2170  CG  GLN A 130      22.180  -3.463 -13.838  1.00  0.65           C  
ATOM   2171  CD  GLN A 130      21.610  -2.061 -13.769  1.00  0.65           C  
ATOM   2172  OE1 GLN A 130      20.405  -1.867 -13.907  1.00  0.65           O  
ATOM   2173  NE2 GLN A 130      22.481  -1.072 -13.574  1.00  0.65           N  
ATOM   2174  H   GLN A 130      21.647  -5.248 -16.015  1.00  0.65           H  
ATOM   2175  HA  GLN A 130      22.585  -6.113 -13.468  1.00  0.65           H  
ATOM   2176 1HB  GLN A 130      20.278  -4.318 -14.319  1.00  0.65           H  
ATOM   2177 2HB  GLN A 130      20.753  -4.521 -12.635  1.00  0.65           H  
ATOM   2178 1HG  GLN A 130      22.901  -3.566 -13.028  1.00  0.65           H  
ATOM   2179 2HG  GLN A 130      22.681  -3.594 -14.788  1.00  0.65           H  
ATOM   2180 1HE2 GLN A 130      22.159  -0.126 -13.523  1.00  0.65           H  
ATOM   2181 2HE2 GLN A 130      23.454  -1.277 -13.473  1.00  0.65           H  
ATOM   2182  N   PHE A 131      19.620  -7.250 -14.361  1.00  0.66           N  
ATOM   2183  CA  PHE A 131      18.661  -8.295 -14.078  1.00  0.66           C  
ATOM   2184  C   PHE A 131      19.286  -9.671 -14.135  1.00  0.66           C  
ATOM   2185  O   PHE A 131      19.098 -10.473 -13.220  1.00  0.66           O  
ATOM   2186  CB  PHE A 131      17.491  -8.298 -15.034  1.00  0.66           C  
ATOM   2187  CG  PHE A 131      16.605  -9.451 -14.721  1.00  0.66           C  
ATOM   2188  CD1 PHE A 131      15.756  -9.424 -13.638  1.00  0.66           C  
ATOM   2189  CD2 PHE A 131      16.659 -10.572 -15.487  1.00  0.66           C  
ATOM   2190  CE1 PHE A 131      14.985 -10.520 -13.319  1.00  0.66           C  
ATOM   2191  CE2 PHE A 131      15.891 -11.669 -15.203  1.00  0.66           C  
ATOM   2192  CZ  PHE A 131      15.056 -11.656 -14.109  1.00  0.66           C  
ATOM   2193  H   PHE A 131      19.478  -6.668 -15.185  1.00  0.66           H  
ATOM   2194  HA  PHE A 131      18.278  -8.135 -13.069  1.00  0.66           H  
ATOM   2195 1HB  PHE A 131      16.941  -7.387 -14.957  1.00  0.66           H  
ATOM   2196 2HB  PHE A 131      17.847  -8.392 -16.062  1.00  0.66           H  
ATOM   2197  HD1 PHE A 131      15.717  -8.529 -13.036  1.00  0.66           H  
ATOM   2198  HD2 PHE A 131      17.340 -10.574 -16.325  1.00  0.66           H  
ATOM   2199  HE1 PHE A 131      14.323 -10.492 -12.455  1.00  0.66           H  
ATOM   2200  HE2 PHE A 131      15.952 -12.551 -15.834  1.00  0.66           H  
ATOM   2201  HZ  PHE A 131      14.449 -12.530 -13.874  1.00  0.66           H  
ATOM   2202  N   ALA A 132      19.998  -9.967 -15.233  1.00  0.68           N  
ATOM   2203  CA  ALA A 132      20.584 -11.279 -15.415  1.00  0.68           C  
ATOM   2204  C   ALA A 132      21.541 -11.593 -14.289  1.00  0.68           C  
ATOM   2205  O   ALA A 132      21.525 -12.703 -13.775  1.00  0.68           O  
ATOM   2206  CB  ALA A 132      21.304 -11.350 -16.745  1.00  0.68           C  
ATOM   2207  H   ALA A 132      20.127  -9.276 -15.967  1.00  0.68           H  
ATOM   2208  HA  ALA A 132      19.783 -12.016 -15.399  1.00  0.68           H  
ATOM   2209 1HB  ALA A 132      21.728 -12.341 -16.884  1.00  0.68           H  
ATOM   2210 2HB  ALA A 132      20.597 -11.136 -17.545  1.00  0.68           H  
ATOM   2211 3HB  ALA A 132      22.095 -10.603 -16.753  1.00  0.68           H  
ATOM   2212  N   VAL A 133      22.320 -10.616 -13.834  1.00  0.69           N  
ATOM   2213  CA  VAL A 133      23.218 -10.870 -12.722  1.00  0.69           C  
ATOM   2214  C   VAL A 133      22.428 -11.184 -11.460  1.00  0.69           C  
ATOM   2215  O   VAL A 133      22.759 -12.126 -10.731  1.00  0.69           O  
ATOM   2216  CB  VAL A 133      24.159  -9.684 -12.482  1.00  0.69           C  
ATOM   2217  CG1 VAL A 133      24.927  -9.893 -11.187  1.00  0.69           C  
ATOM   2218  CG2 VAL A 133      25.140  -9.579 -13.650  1.00  0.69           C  
ATOM   2219  H   VAL A 133      22.312  -9.698 -14.279  1.00  0.69           H  
ATOM   2220  HA  VAL A 133      23.832 -11.735 -12.970  1.00  0.69           H  
ATOM   2221  HB  VAL A 133      23.571  -8.764 -12.401  1.00  0.69           H  
ATOM   2222 1HG1 VAL A 133      25.594  -9.050 -11.019  1.00  0.69           H  
ATOM   2223 2HG1 VAL A 133      24.225  -9.972 -10.356  1.00  0.69           H  
ATOM   2224 3HG1 VAL A 133      25.505 -10.803 -11.258  1.00  0.69           H  
ATOM   2225 1HG2 VAL A 133      25.809  -8.736 -13.489  1.00  0.69           H  
ATOM   2226 2HG2 VAL A 133      25.720 -10.499 -13.717  1.00  0.69           H  
ATOM   2227 3HG2 VAL A 133      24.596  -9.434 -14.576  1.00  0.69           H  
ATOM   2228  N   TYR A 134      21.373 -10.409 -11.190  1.00  0.72           N  
ATOM   2229  CA  TYR A 134      20.566 -10.660 -10.008  1.00  0.72           C  
ATOM   2230  C   TYR A 134      20.018 -12.087 -10.060  1.00  0.72           C  
ATOM   2231  O   TYR A 134      20.136 -12.855  -9.099  1.00  0.72           O  
ATOM   2232  CB  TYR A 134      19.395  -9.695  -9.921  1.00  0.72           C  
ATOM   2233  CG  TYR A 134      18.641  -9.829  -8.638  1.00  0.72           C  
ATOM   2234  CD1 TYR A 134      19.139  -9.159  -7.537  1.00  0.72           C  
ATOM   2235  CD2 TYR A 134      17.485 -10.591  -8.528  1.00  0.72           C  
ATOM   2236  CE1 TYR A 134      18.499  -9.211  -6.335  1.00  0.72           C  
ATOM   2237  CE2 TYR A 134      16.833 -10.641  -7.301  1.00  0.72           C  
ATOM   2238  CZ  TYR A 134      17.345  -9.940  -6.209  1.00  0.72           C  
ATOM   2239  OH  TYR A 134      16.708  -9.952  -4.988  1.00  0.72           O  
ATOM   2240  H   TYR A 134      21.131  -9.625 -11.803  1.00  0.72           H  
ATOM   2241  HA  TYR A 134      21.191 -10.561  -9.122  1.00  0.72           H  
ATOM   2242 1HB  TYR A 134      19.752  -8.664 -10.009  1.00  0.72           H  
ATOM   2243 2HB  TYR A 134      18.705  -9.871 -10.744  1.00  0.72           H  
ATOM   2244  HD1 TYR A 134      20.050  -8.566  -7.636  1.00  0.72           H  
ATOM   2245  HD2 TYR A 134      17.089 -11.127  -9.392  1.00  0.72           H  
ATOM   2246  HE1 TYR A 134      18.901  -8.662  -5.485  1.00  0.72           H  
ATOM   2247  HE2 TYR A 134      15.912 -11.222  -7.192  1.00  0.72           H  
ATOM   2248  HH  TYR A 134      15.805 -10.328  -5.084  1.00  0.72           H  
ATOM   2249  N   LEU A 135      19.411 -12.439 -11.196  1.00  0.75           N  
ATOM   2250  CA  LEU A 135      18.811 -13.750 -11.385  1.00  0.75           C  
ATOM   2251  C   LEU A 135      19.861 -14.836 -11.232  1.00  0.75           C  
ATOM   2252  O   LEU A 135      19.629 -15.825 -10.538  1.00  0.75           O  
ATOM   2253  CB  LEU A 135      18.157 -13.855 -12.764  1.00  0.75           C  
ATOM   2254  CG  LEU A 135      17.495 -15.186 -13.080  1.00  0.75           C  
ATOM   2255  CD1 LEU A 135      16.355 -15.451 -12.086  1.00  0.75           C  
ATOM   2256  CD2 LEU A 135      16.973 -15.151 -14.469  1.00  0.75           C  
ATOM   2257  H   LEU A 135      19.360 -11.761 -11.956  1.00  0.75           H  
ATOM   2258  HA  LEU A 135      18.047 -13.892 -10.625  1.00  0.75           H  
ATOM   2259 1HB  LEU A 135      17.410 -13.070 -12.849  1.00  0.75           H  
ATOM   2260 2HB  LEU A 135      18.923 -13.675 -13.521  1.00  0.75           H  
ATOM   2261  HG  LEU A 135      18.233 -15.977 -12.990  1.00  0.75           H  
ATOM   2262 1HD1 LEU A 135      15.880 -16.403 -12.309  1.00  0.75           H  
ATOM   2263 2HD1 LEU A 135      16.754 -15.475 -11.072  1.00  0.75           H  
ATOM   2264 3HD1 LEU A 135      15.614 -14.657 -12.167  1.00  0.75           H  
ATOM   2265 1HD2 LEU A 135      16.524 -16.101 -14.696  1.00  0.75           H  
ATOM   2266 2HD2 LEU A 135      16.237 -14.379 -14.553  1.00  0.75           H  
ATOM   2267 3HD2 LEU A 135      17.792 -14.954 -15.152  1.00  0.75           H  
ATOM   2268  N   ASN A 136      21.019 -14.645 -11.862  1.00  0.79           N  
ATOM   2269  CA  ASN A 136      22.106 -15.602 -11.798  1.00  0.79           C  
ATOM   2270  C   ASN A 136      22.571 -15.761 -10.355  1.00  0.79           C  
ATOM   2271  O   ASN A 136      22.951 -16.853  -9.931  1.00  0.79           O  
ATOM   2272  CB  ASN A 136      23.254 -15.148 -12.686  1.00  0.79           C  
ATOM   2273  CG  ASN A 136      22.942 -15.276 -14.163  1.00  0.79           C  
ATOM   2274  OD1 ASN A 136      22.055 -16.041 -14.567  1.00  0.79           O  
ATOM   2275  ND2 ASN A 136      23.645 -14.518 -14.974  1.00  0.79           N  
ATOM   2276  H   ASN A 136      21.152 -13.810 -12.422  1.00  0.79           H  
ATOM   2277  HA  ASN A 136      21.740 -16.569 -12.140  1.00  0.79           H  
ATOM   2278 1HB  ASN A 136      23.479 -14.109 -12.468  1.00  0.79           H  
ATOM   2279 2HB  ASN A 136      24.144 -15.733 -12.461  1.00  0.79           H  
ATOM   2280 1HD2 ASN A 136      23.468 -14.535 -15.954  1.00  0.79           H  
ATOM   2281 2HD2 ASN A 136      24.349 -13.912 -14.608  1.00  0.79           H  
ATOM   2282  N   SER A 137      22.535 -14.688  -9.565  1.00  0.86           N  
ATOM   2283  CA  SER A 137      22.933 -14.828  -8.177  1.00  0.86           C  
ATOM   2284  C   SER A 137      21.913 -15.707  -7.461  1.00  0.86           C  
ATOM   2285  O   SER A 137      22.269 -16.685  -6.799  1.00  0.86           O  
ATOM   2286  CB  SER A 137      23.036 -13.463  -7.520  1.00  0.86           C  
ATOM   2287  OG  SER A 137      24.055 -12.702  -8.110  1.00  0.86           O  
ATOM   2288  H   SER A 137      22.262 -13.776  -9.931  1.00  0.86           H  
ATOM   2289  HA  SER A 137      23.894 -15.320  -8.118  1.00  0.86           H  
ATOM   2290 1HB  SER A 137      22.093 -12.939  -7.612  1.00  0.86           H  
ATOM   2291 2HB  SER A 137      23.237 -13.587  -6.460  1.00  0.86           H  
ATOM   2292  HG  SER A 137      23.804 -12.636  -9.057  1.00  0.86           H  
ATOM   2293  N   ARG A 138      20.630 -15.437  -7.695  1.00  0.94           N  
ATOM   2294  CA  ARG A 138      19.553 -16.187  -7.055  1.00  0.94           C  
ATOM   2295  C   ARG A 138      19.504 -17.651  -7.480  1.00  0.94           C  
ATOM   2296  O   ARG A 138      19.161 -18.528  -6.683  1.00  0.94           O  
ATOM   2297  CB  ARG A 138      18.214 -15.537  -7.335  1.00  0.94           C  
ATOM   2298  CG  ARG A 138      18.023 -14.175  -6.685  1.00  0.94           C  
ATOM   2299  CD  ARG A 138      18.115 -14.273  -5.204  1.00  0.94           C  
ATOM   2300  NE  ARG A 138      17.816 -13.023  -4.560  1.00  0.94           N  
ATOM   2301  CZ  ARG A 138      17.900 -12.802  -3.239  1.00  0.94           C  
ATOM   2302  NH1 ARG A 138      18.274 -13.764  -2.423  1.00  0.94           N  
ATOM   2303  NH2 ARG A 138      17.605 -11.613  -2.772  1.00  0.94           N  
ATOM   2304  H   ARG A 138      20.399 -14.641  -8.292  1.00  0.94           H  
ATOM   2305  HA  ARG A 138      19.720 -16.155  -5.980  1.00  0.94           H  
ATOM   2306 1HB  ARG A 138      18.097 -15.405  -8.410  1.00  0.94           H  
ATOM   2307 2HB  ARG A 138      17.429 -16.191  -7.005  1.00  0.94           H  
ATOM   2308 1HG  ARG A 138      18.798 -13.492  -7.033  1.00  0.94           H  
ATOM   2309 2HG  ARG A 138      17.042 -13.776  -6.948  1.00  0.94           H  
ATOM   2310 1HD  ARG A 138      17.431 -15.021  -4.828  1.00  0.94           H  
ATOM   2311 2HD  ARG A 138      19.132 -14.553  -4.935  1.00  0.94           H  
ATOM   2312  HE  ARG A 138      17.522 -12.246  -5.148  1.00  0.94           H  
ATOM   2313 1HH1 ARG A 138      18.500 -14.678  -2.789  1.00  0.94           H  
ATOM   2314 2HH1 ARG A 138      18.334 -13.589  -1.431  1.00  0.94           H  
ATOM   2315 1HH2 ARG A 138      17.321 -10.892  -3.428  1.00  0.94           H  
ATOM   2316 2HH2 ARG A 138      17.656 -11.421  -1.786  1.00  0.94           H  
ATOM   2317  N   LEU A 139      19.874 -17.920  -8.728  1.00  1.05           N  
ATOM   2318  CA  LEU A 139      19.861 -19.272  -9.258  1.00  1.05           C  
ATOM   2319  C   LEU A 139      21.232 -19.947  -9.169  1.00  1.05           C  
ATOM   2320  O   LEU A 139      21.418 -21.041  -9.700  1.00  1.05           O  
ATOM   2321  CB  LEU A 139      19.410 -19.279 -10.720  1.00  1.05           C  
ATOM   2322  CG  LEU A 139      18.021 -18.733 -11.016  1.00  1.05           C  
ATOM   2323  CD1 LEU A 139      17.773 -18.878 -12.529  1.00  1.05           C  
ATOM   2324  CD2 LEU A 139      16.994 -19.433 -10.148  1.00  1.05           C  
ATOM   2325  H   LEU A 139      20.120 -17.148  -9.344  1.00  1.05           H  
ATOM   2326  HA  LEU A 139      19.154 -19.859  -8.675  1.00  1.05           H  
ATOM   2327 1HB  LEU A 139      20.108 -18.657 -11.281  1.00  1.05           H  
ATOM   2328 2HB  LEU A 139      19.469 -20.295 -11.104  1.00  1.05           H  
ATOM   2329  HG  LEU A 139      17.988 -17.676 -10.787  1.00  1.05           H  
ATOM   2330 1HD1 LEU A 139      16.801 -18.481 -12.783  1.00  1.05           H  
ATOM   2331 2HD1 LEU A 139      18.542 -18.335 -13.076  1.00  1.05           H  
ATOM   2332 3HD1 LEU A 139      17.814 -19.928 -12.805  1.00  1.05           H  
ATOM   2333 1HD2 LEU A 139      15.998 -19.036 -10.360  1.00  1.05           H  
ATOM   2334 2HD2 LEU A 139      17.013 -20.495 -10.344  1.00  1.05           H  
ATOM   2335 3HD2 LEU A 139      17.233 -19.264  -9.097  1.00  1.05           H  
ATOM   2336  N   ARG A 140      22.197 -19.289  -8.518  1.00  1.16           N  
ATOM   2337  CA  ARG A 140      23.564 -19.784  -8.362  1.00  1.16           C  
ATOM   2338  C   ARG A 140      24.280 -20.113  -9.683  1.00  1.16           C  
ATOM   2339  O   ARG A 140      24.965 -21.131  -9.787  1.00  1.16           O  
ATOM   2340  CB  ARG A 140      23.565 -21.015  -7.467  1.00  1.16           C  
ATOM   2341  CG  ARG A 140      23.024 -20.762  -6.066  1.00  1.16           C  
ATOM   2342  CD  ARG A 140      23.108 -21.971  -5.204  1.00  1.16           C  
ATOM   2343  NE  ARG A 140      22.560 -21.724  -3.878  1.00  1.16           N  
ATOM   2344  CZ  ARG A 140      22.452 -22.653  -2.904  1.00  1.16           C  
ATOM   2345  NH1 ARG A 140      22.861 -23.885  -3.120  1.00  1.16           N  
ATOM   2346  NH2 ARG A 140      21.935 -22.325  -1.733  1.00  1.16           N  
ATOM   2347  H   ARG A 140      21.992 -18.392  -8.078  1.00  1.16           H  
ATOM   2348  HA  ARG A 140      24.132 -19.000  -7.857  1.00  1.16           H  
ATOM   2349 1HB  ARG A 140      22.978 -21.812  -7.915  1.00  1.16           H  
ATOM   2350 2HB  ARG A 140      24.585 -21.383  -7.364  1.00  1.16           H  
ATOM   2351 1HG  ARG A 140      23.597 -19.962  -5.598  1.00  1.16           H  
ATOM   2352 2HG  ARG A 140      21.976 -20.460  -6.133  1.00  1.16           H  
ATOM   2353 1HD  ARG A 140      22.543 -22.784  -5.661  1.00  1.16           H  
ATOM   2354 2HD  ARG A 140      24.149 -22.270  -5.093  1.00  1.16           H  
ATOM   2355  HE  ARG A 140      22.231 -20.787  -3.676  1.00  1.16           H  
ATOM   2356 1HH1 ARG A 140      23.255 -24.137  -4.015  1.00  1.16           H  
ATOM   2357 2HH1 ARG A 140      22.779 -24.578  -2.391  1.00  1.16           H  
ATOM   2358 1HH2 ARG A 140      21.621 -21.379  -1.566  1.00  1.16           H  
ATOM   2359 2HH2 ARG A 140      21.855 -23.019  -1.005  1.00  1.16           H  
ATOM   2360  N   LEU A 141      24.128 -19.239 -10.683  1.00  1.23           N  
ATOM   2361  CA  LEU A 141      24.767 -19.394 -11.993  1.00  1.23           C  
ATOM   2362  C   LEU A 141      25.983 -18.462 -12.136  1.00  1.23           C  
ATOM   2363  O   LEU A 141      26.592 -18.342 -13.208  1.00  1.23           O  
ATOM   2364  CB  LEU A 141      23.746 -19.105 -13.088  1.00  1.23           C  
ATOM   2365  CG  LEU A 141      22.520 -19.969 -13.016  1.00  1.23           C  
ATOM   2366  CD1 LEU A 141      21.537 -19.579 -14.132  1.00  1.23           C  
ATOM   2367  CD2 LEU A 141      22.943 -21.403 -13.065  1.00  1.23           C  
ATOM   2368  H   LEU A 141      23.546 -18.426 -10.517  1.00  1.23           H  
ATOM   2369  HA  LEU A 141      25.109 -20.423 -12.091  1.00  1.23           H  
ATOM   2370 1HB  LEU A 141      23.442 -18.077 -13.024  1.00  1.23           H  
ATOM   2371 2HB  LEU A 141      24.213 -19.275 -14.048  1.00  1.23           H  
ATOM   2372  HG  LEU A 141      22.024 -19.796 -12.071  1.00  1.23           H  
ATOM   2373 1HD1 LEU A 141      20.639 -20.196 -14.059  1.00  1.23           H  
ATOM   2374 2HD1 LEU A 141      21.261 -18.531 -14.023  1.00  1.23           H  
ATOM   2375 3HD1 LEU A 141      22.002 -19.727 -15.098  1.00  1.23           H  
ATOM   2376 1HD2 LEU A 141      22.066 -22.034 -12.964  1.00  1.23           H  
ATOM   2377 2HD2 LEU A 141      23.452 -21.607 -14.006  1.00  1.23           H  
ATOM   2378 3HD2 LEU A 141      23.619 -21.608 -12.236  1.00  1.23           H  
ATOM   2379  N   MET A 142      26.314 -17.784 -11.048  1.00  1.26           N  
ATOM   2380  CA  MET A 142      27.402 -16.825 -11.058  1.00  1.26           C  
ATOM   2381  C   MET A 142      28.721 -17.497 -11.315  1.00  1.26           C  
ATOM   2382  O   MET A 142      28.935 -18.653 -10.956  1.00  1.26           O  
ATOM   2383  CB  MET A 142      27.446 -16.016  -9.778  1.00  1.26           C  
ATOM   2384  CG  MET A 142      26.272 -15.117  -9.628  1.00  1.26           C  
ATOM   2385  SD  MET A 142      26.145 -13.886 -10.952  1.00  1.26           S  
ATOM   2386  CE  MET A 142      27.541 -12.831 -10.602  1.00  1.26           C  
ATOM   2387  H   MET A 142      25.786 -17.936 -10.202  1.00  1.26           H  
ATOM   2388  HA  MET A 142      27.231 -16.130 -11.879  1.00  1.26           H  
ATOM   2389 1HB  MET A 142      27.473 -16.685  -8.921  1.00  1.26           H  
ATOM   2390 2HB  MET A 142      28.351 -15.409  -9.754  1.00  1.26           H  
ATOM   2391 1HG  MET A 142      25.397 -15.741  -9.675  1.00  1.26           H  
ATOM   2392 2HG  MET A 142      26.291 -14.603  -8.666  1.00  1.26           H  
ATOM   2393 1HE  MET A 142      27.592 -12.034 -11.343  1.00  1.26           H  
ATOM   2394 2HE  MET A 142      27.425 -12.396  -9.607  1.00  1.26           H  
ATOM   2395 3HE  MET A 142      28.460 -13.417 -10.638  1.00  1.26           H  
ATOM   2396  N   LYS A 143      29.593 -16.739 -11.963  1.00  1.22           N  
ATOM   2397  CA  LYS A 143      30.930 -17.137 -12.384  1.00  1.22           C  
ATOM   2398  C   LYS A 143      30.897 -18.120 -13.555  1.00  1.22           C  
ATOM   2399  O   LYS A 143      31.938 -18.624 -13.974  1.00  1.22           O  
ATOM   2400  CB  LYS A 143      31.727 -17.744 -11.223  1.00  1.22           C  
ATOM   2401  CG  LYS A 143      31.861 -16.842  -9.983  1.00  1.22           C  
ATOM   2402  CD  LYS A 143      32.725 -17.506  -8.920  1.00  1.22           C  
ATOM   2403  CE  LYS A 143      32.822 -16.655  -7.661  1.00  1.22           C  
ATOM   2404  NZ  LYS A 143      33.622 -17.328  -6.598  1.00  1.22           N  
ATOM   2405  H   LYS A 143      29.295 -15.804 -12.199  1.00  1.22           H  
ATOM   2406  HA  LYS A 143      31.456 -16.246 -12.725  1.00  1.22           H  
ATOM   2407 1HB  LYS A 143      31.310 -18.700 -10.921  1.00  1.22           H  
ATOM   2408 2HB  LYS A 143      32.739 -17.948 -11.571  1.00  1.22           H  
ATOM   2409 1HG  LYS A 143      32.313 -15.893 -10.268  1.00  1.22           H  
ATOM   2410 2HG  LYS A 143      30.880 -16.645  -9.558  1.00  1.22           H  
ATOM   2411 1HD  LYS A 143      32.296 -18.476  -8.660  1.00  1.22           H  
ATOM   2412 2HD  LYS A 143      33.727 -17.668  -9.315  1.00  1.22           H  
ATOM   2413 1HE  LYS A 143      33.291 -15.705  -7.908  1.00  1.22           H  
ATOM   2414 2HE  LYS A 143      31.818 -16.466  -7.281  1.00  1.22           H  
ATOM   2415 1HZ  LYS A 143      33.664 -16.736  -5.781  1.00  1.22           H  
ATOM   2416 2HZ  LYS A 143      33.187 -18.207  -6.355  1.00  1.22           H  
ATOM   2417 3HZ  LYS A 143      34.558 -17.499  -6.937  1.00  1.22           H  
ATOM   2418  N   ASN A 144      29.728 -18.308 -14.167  1.00  1.13           N  
ATOM   2419  CA  ASN A 144      29.670 -19.081 -15.388  1.00  1.13           C  
ATOM   2420  C   ASN A 144      30.138 -18.164 -16.500  1.00  1.13           C  
ATOM   2421  O   ASN A 144      29.460 -17.195 -16.870  1.00  1.13           O  
ATOM   2422  CB  ASN A 144      28.294 -19.634 -15.658  1.00  1.13           C  
ATOM   2423  CG  ASN A 144      28.250 -20.516 -16.897  1.00  1.13           C  
ATOM   2424  OD1 ASN A 144      29.017 -20.366 -17.867  1.00  1.13           O  
ATOM   2425  ND2 ASN A 144      27.344 -21.444 -16.886  1.00  1.13           N  
ATOM   2426  H   ASN A 144      28.857 -17.949 -13.774  1.00  1.13           H  
ATOM   2427  HA  ASN A 144      30.373 -19.913 -15.322  1.00  1.13           H  
ATOM   2428 1HB  ASN A 144      27.955 -20.209 -14.794  1.00  1.13           H  
ATOM   2429 2HB  ASN A 144      27.596 -18.809 -15.788  1.00  1.13           H  
ATOM   2430 1HD2 ASN A 144      27.227 -22.044 -17.691  1.00  1.13           H  
ATOM   2431 2HD2 ASN A 144      26.737 -21.545 -16.097  1.00  1.13           H  
ATOM   2432  N   GLU A 145      31.297 -18.479 -17.052  1.00  1.01           N  
ATOM   2433  CA  GLU A 145      31.926 -17.624 -18.039  1.00  1.01           C  
ATOM   2434  C   GLU A 145      31.046 -17.444 -19.268  1.00  1.01           C  
ATOM   2435  O   GLU A 145      31.115 -16.409 -19.929  1.00  1.01           O  
ATOM   2436  CB  GLU A 145      33.269 -18.214 -18.471  1.00  1.01           C  
ATOM   2437  CG  GLU A 145      34.378 -18.245 -17.394  1.00  1.01           C  
ATOM   2438  CD  GLU A 145      34.853 -16.884 -16.920  1.00  1.01           C  
ATOM   2439  OE1 GLU A 145      35.156 -16.050 -17.740  1.00  1.01           O  
ATOM   2440  OE2 GLU A 145      34.925 -16.685 -15.717  1.00  1.01           O  
ATOM   2441  H   GLU A 145      31.781 -19.306 -16.725  1.00  1.01           H  
ATOM   2442  HA  GLU A 145      32.093 -16.648 -17.593  1.00  1.01           H  
ATOM   2443 1HB  GLU A 145      33.113 -19.238 -18.812  1.00  1.01           H  
ATOM   2444 2HB  GLU A 145      33.650 -17.647 -19.322  1.00  1.01           H  
ATOM   2445 1HG  GLU A 145      33.993 -18.791 -16.529  1.00  1.01           H  
ATOM   2446 2HG  GLU A 145      35.228 -18.802 -17.785  1.00  1.01           H  
ATOM   2447  N   GLU A 146      30.215 -18.432 -19.593  1.00  0.90           N  
ATOM   2448  CA  GLU A 146      29.394 -18.301 -20.786  1.00  0.90           C  
ATOM   2449  C   GLU A 146      28.352 -17.206 -20.599  1.00  0.90           C  
ATOM   2450  O   GLU A 146      28.009 -16.498 -21.543  1.00  0.90           O  
ATOM   2451  CB  GLU A 146      28.717 -19.624 -21.144  1.00  0.90           C  
ATOM   2452  CG  GLU A 146      29.685 -20.729 -21.595  1.00  0.90           C  
ATOM   2453  CD  GLU A 146      30.480 -20.371 -22.838  1.00  0.90           C  
ATOM   2454  OE1 GLU A 146      29.892 -19.971 -23.813  1.00  0.90           O  
ATOM   2455  OE2 GLU A 146      31.695 -20.489 -22.803  1.00  0.90           O  
ATOM   2456  H   GLU A 146      30.120 -19.246 -18.989  1.00  0.90           H  
ATOM   2457  HA  GLU A 146      30.033 -18.014 -21.615  1.00  0.90           H  
ATOM   2458 1HB  GLU A 146      28.152 -19.992 -20.288  1.00  0.90           H  
ATOM   2459 2HB  GLU A 146      28.001 -19.457 -21.951  1.00  0.90           H  
ATOM   2460 1HG  GLU A 146      30.380 -20.929 -20.778  1.00  0.90           H  
ATOM   2461 2HG  GLU A 146      29.114 -21.638 -21.781  1.00  0.90           H  
ATOM   2462  N   LEU A 147      27.838 -17.046 -19.380  1.00  0.81           N  
ATOM   2463  CA  LEU A 147      26.809 -16.043 -19.180  1.00  0.81           C  
ATOM   2464  C   LEU A 147      27.464 -14.682 -19.131  1.00  0.81           C  
ATOM   2465  O   LEU A 147      26.928 -13.703 -19.652  1.00  0.81           O  
ATOM   2466  CB  LEU A 147      26.011 -16.317 -17.903  1.00  0.81           C  
ATOM   2467  CG  LEU A 147      25.126 -17.598 -17.924  1.00  0.81           C  
ATOM   2468  CD1 LEU A 147      24.511 -17.837 -16.550  1.00  0.81           C  
ATOM   2469  CD2 LEU A 147      24.026 -17.418 -18.949  1.00  0.81           C  
ATOM   2470  H   LEU A 147      28.193 -17.578 -18.590  1.00  0.81           H  
ATOM   2471  HA  LEU A 147      26.124 -16.068 -20.025  1.00  0.81           H  
ATOM   2472 1HB  LEU A 147      26.719 -16.420 -17.075  1.00  0.81           H  
ATOM   2473 2HB  LEU A 147      25.367 -15.463 -17.701  1.00  0.81           H  
ATOM   2474  HG  LEU A 147      25.740 -18.467 -18.178  1.00  0.81           H  
ATOM   2475 1HD1 LEU A 147      23.896 -18.732 -16.575  1.00  0.81           H  
ATOM   2476 2HD1 LEU A 147      25.301 -17.960 -15.806  1.00  0.81           H  
ATOM   2477 3HD1 LEU A 147      23.897 -16.993 -16.286  1.00  0.81           H  
ATOM   2478 1HD2 LEU A 147      23.401 -18.300 -18.949  1.00  0.81           H  
ATOM   2479 2HD2 LEU A 147      23.423 -16.553 -18.679  1.00  0.81           H  
ATOM   2480 3HD2 LEU A 147      24.459 -17.265 -19.939  1.00  0.81           H  
ATOM   2481  N   LYS A 148      28.663 -14.618 -18.546  1.00  0.76           N  
ATOM   2482  CA  LYS A 148      29.338 -13.331 -18.484  1.00  0.76           C  
ATOM   2483  C   LYS A 148      29.695 -12.852 -19.890  1.00  0.76           C  
ATOM   2484  O   LYS A 148      29.489 -11.680 -20.225  1.00  0.76           O  
ATOM   2485  CB  LYS A 148      30.594 -13.413 -17.622  1.00  0.76           C  
ATOM   2486  CG  LYS A 148      30.328 -13.588 -16.127  1.00  0.76           C  
ATOM   2487  CD  LYS A 148      31.602 -13.370 -15.318  1.00  0.76           C  
ATOM   2488  CE  LYS A 148      32.587 -14.490 -15.542  1.00  0.76           C  
ATOM   2489  NZ  LYS A 148      33.821 -14.340 -14.708  1.00  0.76           N  
ATOM   2490  H   LYS A 148      29.075 -15.455 -18.124  1.00  0.76           H  
ATOM   2491  HA  LYS A 148      28.659 -12.603 -18.042  1.00  0.76           H  
ATOM   2492 1HB  LYS A 148      31.203 -14.257 -17.954  1.00  0.76           H  
ATOM   2493 2HB  LYS A 148      31.188 -12.510 -17.759  1.00  0.76           H  
ATOM   2494 1HG  LYS A 148      29.566 -12.878 -15.805  1.00  0.76           H  
ATOM   2495 2HG  LYS A 148      29.959 -14.603 -15.949  1.00  0.76           H  
ATOM   2496 1HD  LYS A 148      32.066 -12.428 -15.612  1.00  0.76           H  
ATOM   2497 2HD  LYS A 148      31.357 -13.323 -14.258  1.00  0.76           H  
ATOM   2498 1HE  LYS A 148      32.110 -15.443 -15.296  1.00  0.76           H  
ATOM   2499 2HE  LYS A 148      32.877 -14.503 -16.593  1.00  0.76           H  
ATOM   2500 1HZ  LYS A 148      34.427 -15.140 -14.931  1.00  0.76           H  
ATOM   2501 2HZ  LYS A 148      34.294 -13.485 -14.937  1.00  0.76           H  
ATOM   2502 3HZ  LYS A 148      33.592 -14.350 -13.733  1.00  0.76           H  
ATOM   2503  N   LYS A 149      30.177 -13.766 -20.743  1.00  0.73           N  
ATOM   2504  CA  LYS A 149      30.511 -13.384 -22.107  1.00  0.73           C  
ATOM   2505  C   LYS A 149      29.269 -12.944 -22.864  1.00  0.73           C  
ATOM   2506  O   LYS A 149      29.296 -11.929 -23.558  1.00  0.73           O  
ATOM   2507  CB  LYS A 149      31.199 -14.532 -22.845  1.00  0.73           C  
ATOM   2508  CG  LYS A 149      32.638 -14.816 -22.409  1.00  0.73           C  
ATOM   2509  CD  LYS A 149      33.273 -15.873 -23.299  1.00  0.73           C  
ATOM   2510  CE  LYS A 149      32.644 -17.233 -23.028  1.00  0.73           C  
ATOM   2511  NZ  LYS A 149      33.293 -18.337 -23.794  1.00  0.73           N  
ATOM   2512  H   LYS A 149      30.343 -14.726 -20.437  1.00  0.73           H  
ATOM   2513  HA  LYS A 149      31.197 -12.539 -22.070  1.00  0.73           H  
ATOM   2514 1HB  LYS A 149      30.621 -15.450 -22.687  1.00  0.73           H  
ATOM   2515 2HB  LYS A 149      31.200 -14.327 -23.915  1.00  0.73           H  
ATOM   2516 1HG  LYS A 149      33.220 -13.898 -22.478  1.00  0.73           H  
ATOM   2517 2HG  LYS A 149      32.656 -15.155 -21.378  1.00  0.73           H  
ATOM   2518 1HD  LYS A 149      33.125 -15.611 -24.347  1.00  0.73           H  
ATOM   2519 2HD  LYS A 149      34.342 -15.928 -23.099  1.00  0.73           H  
ATOM   2520 1HE  LYS A 149      32.722 -17.453 -21.963  1.00  0.73           H  
ATOM   2521 2HE  LYS A 149      31.590 -17.194 -23.301  1.00  0.73           H  
ATOM   2522 1HZ  LYS A 149      32.794 -19.211 -23.542  1.00  0.73           H  
ATOM   2523 2HZ  LYS A 149      33.209 -18.173 -24.782  1.00  0.73           H  
ATOM   2524 3HZ  LYS A 149      34.260 -18.413 -23.541  1.00  0.73           H  
ATOM   2525  N   LEU A 150      28.156 -13.662 -22.694  1.00  0.71           N  
ATOM   2526  CA  LEU A 150      26.935 -13.279 -23.381  1.00  0.71           C  
ATOM   2527  C   LEU A 150      26.420 -11.923 -22.938  1.00  0.71           C  
ATOM   2528  O   LEU A 150      25.989 -11.118 -23.769  1.00  0.71           O  
ATOM   2529  CB  LEU A 150      25.887 -14.359 -23.184  1.00  0.71           C  
ATOM   2530  CG  LEU A 150      26.174 -15.635 -23.951  1.00  0.71           C  
ATOM   2531  CD1 LEU A 150      25.217 -16.721 -23.530  1.00  0.71           C  
ATOM   2532  CD2 LEU A 150      26.030 -15.322 -25.425  1.00  0.71           C  
ATOM   2533  H   LEU A 150      28.158 -14.505 -22.116  1.00  0.71           H  
ATOM   2534  HA  LEU A 150      27.156 -13.219 -24.445  1.00  0.71           H  
ATOM   2535 1HB  LEU A 150      25.837 -14.606 -22.123  1.00  0.71           H  
ATOM   2536 2HB  LEU A 150      24.915 -13.979 -23.500  1.00  0.71           H  
ATOM   2537  HG  LEU A 150      27.186 -15.973 -23.752  1.00  0.71           H  
ATOM   2538 1HD1 LEU A 150      25.430 -17.627 -24.096  1.00  0.71           H  
ATOM   2539 2HD1 LEU A 150      25.338 -16.917 -22.463  1.00  0.71           H  
ATOM   2540 3HD1 LEU A 150      24.224 -16.407 -23.729  1.00  0.71           H  
ATOM   2541 1HD2 LEU A 150      26.228 -16.218 -26.012  1.00  0.71           H  
ATOM   2542 2HD2 LEU A 150      25.018 -14.974 -25.613  1.00  0.71           H  
ATOM   2543 3HD2 LEU A 150      26.737 -14.541 -25.704  1.00  0.71           H  
ATOM   2544  N   LEU A 151      26.510 -11.623 -21.647  1.00  0.71           N  
ATOM   2545  CA  LEU A 151      26.078 -10.312 -21.209  1.00  0.71           C  
ATOM   2546  C   LEU A 151      26.967  -9.228 -21.805  1.00  0.71           C  
ATOM   2547  O   LEU A 151      26.474  -8.187 -22.243  1.00  0.71           O  
ATOM   2548  CB  LEU A 151      26.045 -10.239 -19.683  1.00  0.71           C  
ATOM   2549  CG  LEU A 151      24.927 -11.056 -19.060  1.00  0.71           C  
ATOM   2550  CD1 LEU A 151      25.038 -11.052 -17.535  1.00  0.71           C  
ATOM   2551  CD2 LEU A 151      23.625 -10.463 -19.545  1.00  0.71           C  
ATOM   2552  H   LEU A 151      26.853 -12.308 -20.972  1.00  0.71           H  
ATOM   2553  HA  LEU A 151      25.065 -10.150 -21.570  1.00  0.71           H  
ATOM   2554 1HB  LEU A 151      26.995 -10.617 -19.299  1.00  0.71           H  
ATOM   2555 2HB  LEU A 151      25.928  -9.198 -19.378  1.00  0.71           H  
ATOM   2556  HG  LEU A 151      25.001 -12.089 -19.385  1.00  0.71           H  
ATOM   2557 1HD1 LEU A 151      24.236 -11.646 -17.110  1.00  0.71           H  
ATOM   2558 2HD1 LEU A 151      25.996 -11.483 -17.245  1.00  0.71           H  
ATOM   2559 3HD1 LEU A 151      24.968 -10.040 -17.163  1.00  0.71           H  
ATOM   2560 1HD2 LEU A 151      22.804 -11.016 -19.132  1.00  0.71           H  
ATOM   2561 2HD2 LEU A 151      23.561  -9.443 -19.245  1.00  0.71           H  
ATOM   2562 3HD2 LEU A 151      23.590 -10.512 -20.630  1.00  0.71           H  
ATOM   2563  N   ARG A 152      28.274  -9.482 -21.892  1.00  0.72           N  
ATOM   2564  CA  ARG A 152      29.160  -8.487 -22.476  1.00  0.72           C  
ATOM   2565  C   ARG A 152      28.865  -8.278 -23.963  1.00  0.72           C  
ATOM   2566  O   ARG A 152      28.821  -7.136 -24.432  1.00  0.72           O  
ATOM   2567  CB  ARG A 152      30.605  -8.907 -22.279  1.00  0.72           C  
ATOM   2568  CG  ARG A 152      31.089  -8.819 -20.839  1.00  0.72           C  
ATOM   2569  CD  ARG A 152      32.446  -9.389 -20.675  1.00  0.72           C  
ATOM   2570  NE  ARG A 152      32.914  -9.289 -19.301  1.00  0.72           N  
ATOM   2571  CZ  ARG A 152      34.016  -9.897 -18.820  1.00  0.72           C  
ATOM   2572  NH1 ARG A 152      34.749 -10.653 -19.609  1.00  0.72           N  
ATOM   2573  NH2 ARG A 152      34.360  -9.732 -17.555  1.00  0.72           N  
ATOM   2574  H   ARG A 152      28.659 -10.352 -21.518  1.00  0.72           H  
ATOM   2575  HA  ARG A 152      29.004  -7.544 -21.955  1.00  0.72           H  
ATOM   2576 1HB  ARG A 152      30.725  -9.939 -22.605  1.00  0.72           H  
ATOM   2577 2HB  ARG A 152      31.253  -8.290 -22.898  1.00  0.72           H  
ATOM   2578 1HG  ARG A 152      31.117  -7.774 -20.533  1.00  0.72           H  
ATOM   2579 2HG  ARG A 152      30.405  -9.363 -20.192  1.00  0.72           H  
ATOM   2580 1HD  ARG A 152      32.422 -10.445 -20.951  1.00  0.72           H  
ATOM   2581 2HD  ARG A 152      33.147  -8.860 -21.317  1.00  0.72           H  
ATOM   2582  HE  ARG A 152      32.377  -8.716 -18.664  1.00  0.72           H  
ATOM   2583 1HH1 ARG A 152      34.484 -10.778 -20.576  1.00  0.72           H  
ATOM   2584 2HH1 ARG A 152      35.576 -11.108 -19.249  1.00  0.72           H  
ATOM   2585 1HH2 ARG A 152      33.798  -9.148 -16.950  1.00  0.72           H  
ATOM   2586 2HH2 ARG A 152      35.187 -10.184 -17.194  1.00  0.72           H  
ATOM   2587  N   GLU A 153      28.603  -9.366 -24.696  1.00  0.75           N  
ATOM   2588  CA  GLU A 153      28.321  -9.232 -26.121  1.00  0.75           C  
ATOM   2589  C   GLU A 153      27.000  -8.497 -26.336  1.00  0.75           C  
ATOM   2590  O   GLU A 153      26.857  -7.709 -27.271  1.00  0.75           O  
ATOM   2591  CB  GLU A 153      28.328 -10.597 -26.810  1.00  0.75           C  
ATOM   2592  CG  GLU A 153      29.728 -11.257 -26.903  1.00  0.75           C  
ATOM   2593  CD  GLU A 153      30.729 -10.449 -27.720  1.00  0.75           C  
ATOM   2594  OE1 GLU A 153      30.422 -10.096 -28.831  1.00  0.75           O  
ATOM   2595  OE2 GLU A 153      31.807 -10.181 -27.220  1.00  0.75           O  
ATOM   2596  H   GLU A 153      28.647 -10.291 -24.264  1.00  0.75           H  
ATOM   2597  HA  GLU A 153      29.110  -8.632 -26.568  1.00  0.75           H  
ATOM   2598 1HB  GLU A 153      27.671 -11.280 -26.263  1.00  0.75           H  
ATOM   2599 2HB  GLU A 153      27.933 -10.498 -27.818  1.00  0.75           H  
ATOM   2600 1HG  GLU A 153      30.123 -11.372 -25.896  1.00  0.75           H  
ATOM   2601 2HG  GLU A 153      29.621 -12.250 -27.335  1.00  0.75           H  
ATOM   2602  N   TYR A 154      26.026  -8.741 -25.461  1.00  0.78           N  
ATOM   2603  CA  TYR A 154      24.766  -8.018 -25.507  1.00  0.78           C  
ATOM   2604  C   TYR A 154      25.025  -6.527 -25.318  1.00  0.78           C  
ATOM   2605  O   TYR A 154      24.554  -5.687 -26.104  1.00  0.78           O  
ATOM   2606  CB  TYR A 154      23.793  -8.523 -24.443  1.00  0.78           C  
ATOM   2607  CG  TYR A 154      22.540  -7.702 -24.363  1.00  0.78           C  
ATOM   2608  CD1 TYR A 154      21.494  -7.872 -25.280  1.00  0.78           C  
ATOM   2609  CD2 TYR A 154      22.439  -6.757 -23.355  1.00  0.78           C  
ATOM   2610  CE1 TYR A 154      20.353  -7.088 -25.155  1.00  0.78           C  
ATOM   2611  CE2 TYR A 154      21.314  -5.995 -23.242  1.00  0.78           C  
ATOM   2612  CZ  TYR A 154      20.281  -6.148 -24.115  1.00  0.78           C  
ATOM   2613  OH  TYR A 154      19.172  -5.389 -23.943  1.00  0.78           O  
ATOM   2614  H   TYR A 154      26.165  -9.444 -24.736  1.00  0.78           H  
ATOM   2615  HA  TYR A 154      24.316  -8.160 -26.486  1.00  0.78           H  
ATOM   2616 1HB  TYR A 154      23.518  -9.558 -24.660  1.00  0.78           H  
ATOM   2617 2HB  TYR A 154      24.272  -8.511 -23.469  1.00  0.78           H  
ATOM   2618  HD1 TYR A 154      21.571  -8.614 -26.082  1.00  0.78           H  
ATOM   2619  HD2 TYR A 154      23.258  -6.626 -22.643  1.00  0.78           H  
ATOM   2620  HE1 TYR A 154      19.525  -7.212 -25.854  1.00  0.78           H  
ATOM   2621  HE2 TYR A 154      21.232  -5.258 -22.437  1.00  0.78           H  
ATOM   2622  HH  TYR A 154      19.228  -4.928 -23.059  1.00  0.78           H  
ATOM   2623  N   LYS A 155      25.804  -6.194 -24.281  1.00  0.81           N  
ATOM   2624  CA  LYS A 155      26.086  -4.805 -23.958  1.00  0.81           C  
ATOM   2625  C   LYS A 155      26.773  -4.063 -25.102  1.00  0.81           C  
ATOM   2626  O   LYS A 155      26.550  -2.865 -25.293  1.00  0.81           O  
ATOM   2627  CB  LYS A 155      26.938  -4.675 -22.697  1.00  0.81           C  
ATOM   2628  CG  LYS A 155      26.208  -4.957 -21.390  1.00  0.81           C  
ATOM   2629  CD  LYS A 155      27.167  -4.912 -20.210  1.00  0.81           C  
ATOM   2630  CE  LYS A 155      27.644  -3.487 -19.950  1.00  0.81           C  
ATOM   2631  NZ  LYS A 155      28.544  -3.397 -18.760  1.00  0.81           N  
ATOM   2632  H   LYS A 155      26.174  -6.928 -23.673  1.00  0.81           H  
ATOM   2633  HA  LYS A 155      25.135  -4.336 -23.765  1.00  0.81           H  
ATOM   2634 1HB  LYS A 155      27.776  -5.368 -22.761  1.00  0.81           H  
ATOM   2635 2HB  LYS A 155      27.347  -3.669 -22.642  1.00  0.81           H  
ATOM   2636 1HG  LYS A 155      25.423  -4.212 -21.241  1.00  0.81           H  
ATOM   2637 2HG  LYS A 155      25.740  -5.938 -21.434  1.00  0.81           H  
ATOM   2638 1HD  LYS A 155      26.661  -5.287 -19.326  1.00  0.81           H  
ATOM   2639 2HD  LYS A 155      28.026  -5.552 -20.415  1.00  0.81           H  
ATOM   2640 1HE  LYS A 155      28.180  -3.128 -20.826  1.00  0.81           H  
ATOM   2641 2HE  LYS A 155      26.773  -2.850 -19.783  1.00  0.81           H  
ATOM   2642 1HZ  LYS A 155      28.831  -2.437 -18.628  1.00  0.81           H  
ATOM   2643 2HZ  LYS A 155      28.052  -3.716 -17.938  1.00  0.81           H  
ATOM   2644 3HZ  LYS A 155      29.359  -3.974 -18.908  1.00  0.81           H  
ATOM   2645  N   LYS A 156      27.583  -4.760 -25.885  1.00  0.83           N  
ATOM   2646  CA  LYS A 156      28.251  -4.120 -27.010  1.00  0.83           C  
ATOM   2647  C   LYS A 156      27.283  -3.536 -28.061  1.00  0.83           C  
ATOM   2648  O   LYS A 156      27.684  -2.643 -28.812  1.00  0.83           O  
ATOM   2649  CB  LYS A 156      29.220  -5.091 -27.691  1.00  0.83           C  
ATOM   2650  CG  LYS A 156      30.479  -5.414 -26.887  1.00  0.83           C  
ATOM   2651  CD  LYS A 156      31.350  -6.436 -27.614  1.00  0.83           C  
ATOM   2652  CE  LYS A 156      32.611  -6.766 -26.830  1.00  0.83           C  
ATOM   2653  NZ  LYS A 156      33.404  -7.845 -27.491  1.00  0.83           N  
ATOM   2654  H   LYS A 156      27.774  -5.740 -25.665  1.00  0.83           H  
ATOM   2655  HA  LYS A 156      28.837  -3.292 -26.617  1.00  0.83           H  
ATOM   2656 1HB  LYS A 156      28.707  -6.033 -27.888  1.00  0.83           H  
ATOM   2657 2HB  LYS A 156      29.527  -4.681 -28.651  1.00  0.83           H  
ATOM   2658 1HG  LYS A 156      31.052  -4.501 -26.731  1.00  0.83           H  
ATOM   2659 2HG  LYS A 156      30.201  -5.810 -25.923  1.00  0.83           H  
ATOM   2660 1HD  LYS A 156      30.783  -7.358 -27.764  1.00  0.83           H  
ATOM   2661 2HD  LYS A 156      31.631  -6.048 -28.590  1.00  0.83           H  
ATOM   2662 1HE  LYS A 156      33.225  -5.872 -26.754  1.00  0.83           H  
ATOM   2663 2HE  LYS A 156      32.336  -7.096 -25.826  1.00  0.83           H  
ATOM   2664 1HZ  LYS A 156      34.228  -8.045 -26.953  1.00  0.83           H  
ATOM   2665 2HZ  LYS A 156      32.818  -8.699 -27.539  1.00  0.83           H  
ATOM   2666 3HZ  LYS A 156      33.667  -7.565 -28.419  1.00  0.83           H  
ATOM   2667  N   GLY A 157      26.040  -4.048 -28.180  1.00  0.83           N  
ATOM   2668  CA  GLY A 157      25.167  -3.472 -29.213  1.00  0.83           C  
ATOM   2669  C   GLY A 157      23.650  -3.771 -29.194  1.00  0.83           C  
ATOM   2670  O   GLY A 157      22.989  -3.508 -30.199  1.00  0.83           O  
ATOM   2671  H   GLY A 157      25.709  -4.769 -27.540  1.00  0.83           H  
ATOM   2672 1HA  GLY A 157      25.290  -2.390 -29.179  1.00  0.83           H  
ATOM   2673 2HA  GLY A 157      25.559  -3.776 -30.181  1.00  0.83           H  
ATOM   2674  N   PHE A 158      23.084  -4.302 -28.094  1.00  0.82           N  
ATOM   2675  CA  PHE A 158      21.637  -4.640 -27.994  1.00  0.82           C  
ATOM   2676  C   PHE A 158      21.221  -5.727 -29.003  1.00  0.82           C  
ATOM   2677  O   PHE A 158      20.035  -5.904 -29.286  1.00  0.82           O  
ATOM   2678  CB  PHE A 158      20.719  -3.428 -28.320  1.00  0.82           C  
ATOM   2679  CG  PHE A 158      20.864  -2.134 -27.517  1.00  0.82           C  
ATOM   2680  CD1 PHE A 158      21.584  -1.063 -28.041  1.00  0.82           C  
ATOM   2681  CD2 PHE A 158      20.223  -1.949 -26.300  1.00  0.82           C  
ATOM   2682  CE1 PHE A 158      21.685   0.140 -27.359  1.00  0.82           C  
ATOM   2683  CE2 PHE A 158      20.331  -0.732 -25.626  1.00  0.82           C  
ATOM   2684  CZ  PHE A 158      21.058   0.299 -26.154  1.00  0.82           C  
ATOM   2685  H   PHE A 158      23.673  -4.533 -27.298  1.00  0.82           H  
ATOM   2686  HA  PHE A 158      21.437  -5.000 -26.983  1.00  0.82           H  
ATOM   2687 1HB  PHE A 158      20.796  -3.175 -29.371  1.00  0.82           H  
ATOM   2688 2HB  PHE A 158      19.692  -3.761 -28.181  1.00  0.82           H  
ATOM   2689  HD1 PHE A 158      22.075  -1.181 -29.011  1.00  0.82           H  
ATOM   2690  HD2 PHE A 158      19.631  -2.764 -25.872  1.00  0.82           H  
ATOM   2691  HE1 PHE A 158      22.259   0.963 -27.785  1.00  0.82           H  
ATOM   2692  HE2 PHE A 158      19.842  -0.586 -24.675  1.00  0.82           H  
ATOM   2693  HZ  PHE A 158      21.134   1.246 -25.617  1.00  0.82           H  
ATOM   2694  N   ASP A 159      22.199  -6.445 -29.543  1.00  0.79           N  
ATOM   2695  CA  ASP A 159      21.999  -7.458 -30.572  1.00  0.79           C  
ATOM   2696  C   ASP A 159      21.108  -8.603 -30.111  1.00  0.79           C  
ATOM   2697  O   ASP A 159      21.387  -9.272 -29.107  1.00  0.79           O  
ATOM   2698  CB  ASP A 159      23.346  -7.960 -31.101  1.00  0.79           C  
ATOM   2699  CG  ASP A 159      23.261  -8.832 -32.397  1.00  0.79           C  
ATOM   2700  OD1 ASP A 159      22.266  -9.511 -32.632  1.00  0.79           O  
ATOM   2701  OD2 ASP A 159      24.209  -8.779 -33.150  1.00  0.79           O  
ATOM   2702  H   ASP A 159      23.139  -6.246 -29.237  1.00  0.79           H  
ATOM   2703  HA  ASP A 159      21.496  -6.974 -31.411  1.00  0.79           H  
ATOM   2704 1HB  ASP A 159      23.989  -7.100 -31.308  1.00  0.79           H  
ATOM   2705 2HB  ASP A 159      23.840  -8.546 -30.323  1.00  0.79           H  
ATOM   2706  N   ASP A 160      20.036  -8.831 -30.872  1.00  0.76           N  
ATOM   2707  CA  ASP A 160      19.059  -9.871 -30.588  1.00  0.76           C  
ATOM   2708  C   ASP A 160      19.681 -11.265 -30.560  1.00  0.76           C  
ATOM   2709  O   ASP A 160      19.205 -12.136 -29.831  1.00  0.76           O  
ATOM   2710  CB  ASP A 160      17.926  -9.849 -31.628  1.00  0.76           C  
ATOM   2711  CG  ASP A 160      16.766 -10.838 -31.323  1.00  0.76           C  
ATOM   2712  OD1 ASP A 160      16.065 -10.676 -30.333  1.00  0.76           O  
ATOM   2713  OD2 ASP A 160      16.600 -11.754 -32.103  1.00  0.76           O  
ATOM   2714  H   ASP A 160      19.906  -8.247 -31.687  1.00  0.76           H  
ATOM   2715  HA  ASP A 160      18.630  -9.661 -29.611  1.00  0.76           H  
ATOM   2716 1HB  ASP A 160      17.521  -8.840 -31.697  1.00  0.76           H  
ATOM   2717 2HB  ASP A 160      18.340 -10.100 -32.607  1.00  0.76           H  
ATOM   2718  N   GLU A 161      20.731 -11.516 -31.350  1.00  0.73           N  
ATOM   2719  CA  GLU A 161      21.294 -12.863 -31.306  1.00  0.73           C  
ATOM   2720  C   GLU A 161      21.856 -13.129 -29.914  1.00  0.73           C  
ATOM   2721  O   GLU A 161      21.587 -14.173 -29.313  1.00  0.73           O  
ATOM   2722  CB  GLU A 161      22.378 -13.084 -32.368  1.00  0.73           C  
ATOM   2723  CG  GLU A 161      22.952 -14.524 -32.370  1.00  0.73           C  
ATOM   2724  CD  GLU A 161      23.960 -14.817 -33.482  1.00  0.73           C  
ATOM   2725  OE1 GLU A 161      24.233 -13.952 -34.275  1.00  0.73           O  
ATOM   2726  OE2 GLU A 161      24.449 -15.923 -33.526  1.00  0.73           O  
ATOM   2727  H   GLU A 161      21.151 -10.778 -31.928  1.00  0.73           H  
ATOM   2728  HA  GLU A 161      20.492 -13.579 -31.489  1.00  0.73           H  
ATOM   2729 1HB  GLU A 161      21.970 -12.873 -33.356  1.00  0.73           H  
ATOM   2730 2HB  GLU A 161      23.200 -12.385 -32.198  1.00  0.73           H  
ATOM   2731 1HG  GLU A 161      23.437 -14.699 -31.407  1.00  0.73           H  
ATOM   2732 2HG  GLU A 161      22.122 -15.225 -32.450  1.00  0.73           H  
ATOM   2733  N   SER A 162      22.609 -12.161 -29.382  1.00  0.71           N  
ATOM   2734  CA  SER A 162      23.200 -12.309 -28.059  1.00  0.71           C  
ATOM   2735  C   SER A 162      22.102 -12.409 -27.012  1.00  0.71           C  
ATOM   2736  O   SER A 162      22.188 -13.231 -26.098  1.00  0.71           O  
ATOM   2737  CB  SER A 162      24.140 -11.169 -27.765  1.00  0.71           C  
ATOM   2738  OG  SER A 162      25.254 -11.213 -28.622  1.00  0.71           O  
ATOM   2739  H   SER A 162      22.765 -11.313 -29.915  1.00  0.71           H  
ATOM   2740  HA  SER A 162      23.774 -13.236 -28.039  1.00  0.71           H  
ATOM   2741 1HB  SER A 162      23.614 -10.221 -27.892  1.00  0.71           H  
ATOM   2742 2HB  SER A 162      24.473 -11.222 -26.726  1.00  0.71           H  
ATOM   2743  HG  SER A 162      25.806 -10.456 -28.388  1.00  0.71           H  
ATOM   2744  N   TYR A 163      21.040 -11.610 -27.172  1.00  0.70           N  
ATOM   2745  CA  TYR A 163      19.908 -11.712 -26.258  1.00  0.70           C  
ATOM   2746  C   TYR A 163      19.353 -13.134 -26.221  1.00  0.70           C  
ATOM   2747  O   TYR A 163      19.159 -13.707 -25.142  1.00  0.70           O  
ATOM   2748  CB  TYR A 163      18.772 -10.762 -26.634  1.00  0.70           C  
ATOM   2749  CG  TYR A 163      17.546 -11.103 -25.857  1.00  0.70           C  
ATOM   2750  CD1 TYR A 163      17.390 -10.697 -24.570  1.00  0.70           C  
ATOM   2751  CD2 TYR A 163      16.589 -11.900 -26.456  1.00  0.70           C  
ATOM   2752  CE1 TYR A 163      16.285 -11.087 -23.857  1.00  0.70           C  
ATOM   2753  CE2 TYR A 163      15.492 -12.299 -25.758  1.00  0.70           C  
ATOM   2754  CZ  TYR A 163      15.336 -11.906 -24.465  1.00  0.70           C  
ATOM   2755  OH  TYR A 163      14.250 -12.335 -23.774  1.00  0.70           O  
ATOM   2756  H   TYR A 163      21.031 -10.927 -27.934  1.00  0.70           H  
ATOM   2757  HA  TYR A 163      20.253 -11.463 -25.255  1.00  0.70           H  
ATOM   2758 1HB  TYR A 163      19.049  -9.728 -26.436  1.00  0.70           H  
ATOM   2759 2HB  TYR A 163      18.541 -10.860 -27.681  1.00  0.70           H  
ATOM   2760  HD1 TYR A 163      18.136 -10.084 -24.125  1.00  0.70           H  
ATOM   2761  HD2 TYR A 163      16.724 -12.221 -27.489  1.00  0.70           H  
ATOM   2762  HE1 TYR A 163      16.169 -10.765 -22.831  1.00  0.70           H  
ATOM   2763  HE2 TYR A 163      14.748 -12.938 -26.232  1.00  0.70           H  
ATOM   2764  HH  TYR A 163      14.228 -11.913 -22.918  1.00  0.70           H  
ATOM   2765  N   ARG A 164      19.087 -13.706 -27.397  1.00  0.70           N  
ATOM   2766  CA  ARG A 164      18.533 -15.046 -27.471  1.00  0.70           C  
ATOM   2767  C   ARG A 164      19.465 -16.080 -26.858  1.00  0.70           C  
ATOM   2768  O   ARG A 164      19.005 -17.005 -26.176  1.00  0.70           O  
ATOM   2769  CB  ARG A 164      18.219 -15.396 -28.912  1.00  0.70           C  
ATOM   2770  CG  ARG A 164      17.005 -14.669 -29.479  1.00  0.70           C  
ATOM   2771  CD  ARG A 164      16.767 -14.996 -30.897  1.00  0.70           C  
ATOM   2772  NE  ARG A 164      15.637 -14.260 -31.429  1.00  0.70           N  
ATOM   2773  CZ  ARG A 164      14.351 -14.662 -31.388  1.00  0.70           C  
ATOM   2774  NH1 ARG A 164      14.035 -15.828 -30.857  1.00  0.70           N  
ATOM   2775  NH2 ARG A 164      13.403 -13.886 -31.885  1.00  0.70           N  
ATOM   2776  H   ARG A 164      19.258 -13.189 -28.262  1.00  0.70           H  
ATOM   2777  HA  ARG A 164      17.598 -15.053 -26.914  1.00  0.70           H  
ATOM   2778 1HB  ARG A 164      19.076 -15.134 -29.537  1.00  0.70           H  
ATOM   2779 2HB  ARG A 164      18.057 -16.469 -29.006  1.00  0.70           H  
ATOM   2780 1HG  ARG A 164      16.119 -14.935 -28.908  1.00  0.70           H  
ATOM   2781 2HG  ARG A 164      17.164 -13.590 -29.415  1.00  0.70           H  
ATOM   2782 1HD  ARG A 164      17.650 -14.715 -31.475  1.00  0.70           H  
ATOM   2783 2HD  ARG A 164      16.573 -16.059 -31.011  1.00  0.70           H  
ATOM   2784  HE  ARG A 164      15.840 -13.329 -31.825  1.00  0.70           H  
ATOM   2785 1HH1 ARG A 164      14.760 -16.421 -30.479  1.00  0.70           H  
ATOM   2786 2HH1 ARG A 164      13.071 -16.126 -30.830  1.00  0.70           H  
ATOM   2787 1HH2 ARG A 164      13.645 -12.988 -32.296  1.00  0.70           H  
ATOM   2788 2HH2 ARG A 164      12.443 -14.181 -31.856  1.00  0.70           H  
ATOM   2789  N   GLU A 165      20.776 -15.925 -27.061  1.00  0.71           N  
ATOM   2790  CA  GLU A 165      21.719 -16.858 -26.461  1.00  0.71           C  
ATOM   2791  C   GLU A 165      21.744 -16.713 -24.936  1.00  0.71           C  
ATOM   2792  O   GLU A 165      21.826 -17.713 -24.216  1.00  0.71           O  
ATOM   2793  CB  GLU A 165      23.112 -16.667 -27.052  1.00  0.71           C  
ATOM   2794  CG  GLU A 165      23.272 -17.133 -28.508  1.00  0.71           C  
ATOM   2795  CD  GLU A 165      23.096 -18.634 -28.693  1.00  0.71           C  
ATOM   2796  OE1 GLU A 165      23.747 -19.381 -27.997  1.00  0.71           O  
ATOM   2797  OE2 GLU A 165      22.320 -19.028 -29.534  1.00  0.71           O  
ATOM   2798  H   GLU A 165      21.114 -15.165 -27.657  1.00  0.71           H  
ATOM   2799  HA  GLU A 165      21.393 -17.870 -26.697  1.00  0.71           H  
ATOM   2800 1HB  GLU A 165      23.351 -15.608 -27.035  1.00  0.71           H  
ATOM   2801 2HB  GLU A 165      23.844 -17.188 -26.441  1.00  0.71           H  
ATOM   2802 1HG  GLU A 165      22.530 -16.618 -29.119  1.00  0.71           H  
ATOM   2803 2HG  GLU A 165      24.257 -16.836 -28.864  1.00  0.71           H  
ATOM   2804  N   LEU A 166      21.619 -15.477 -24.428  1.00  0.73           N  
ATOM   2805  CA  LEU A 166      21.594 -15.264 -22.982  1.00  0.73           C  
ATOM   2806  C   LEU A 166      20.407 -15.989 -22.404  1.00  0.73           C  
ATOM   2807  O   LEU A 166      20.529 -16.763 -21.449  1.00  0.73           O  
ATOM   2808  CB  LEU A 166      21.402 -13.799 -22.610  1.00  0.73           C  
ATOM   2809  CG  LEU A 166      21.329 -13.575 -21.111  1.00  0.73           C  
ATOM   2810  CD1 LEU A 166      22.716 -13.904 -20.499  1.00  0.73           C  
ATOM   2811  CD2 LEU A 166      20.825 -12.188 -20.827  1.00  0.73           C  
ATOM   2812  H   LEU A 166      21.575 -14.674 -25.056  1.00  0.73           H  
ATOM   2813  HA  LEU A 166      22.501 -15.654 -22.533  1.00  0.73           H  
ATOM   2814 1HB  LEU A 166      22.235 -13.221 -23.011  1.00  0.73           H  
ATOM   2815 2HB  LEU A 166      20.482 -13.429 -23.052  1.00  0.73           H  
ATOM   2816  HG  LEU A 166      20.626 -14.278 -20.686  1.00  0.73           H  
ATOM   2817 1HD1 LEU A 166      22.682 -13.782 -19.416  1.00  0.73           H  
ATOM   2818 2HD1 LEU A 166      22.984 -14.934 -20.738  1.00  0.73           H  
ATOM   2819 3HD1 LEU A 166      23.465 -13.232 -20.916  1.00  0.73           H  
ATOM   2820 1HD2 LEU A 166      20.748 -12.042 -19.756  1.00  0.73           H  
ATOM   2821 2HD2 LEU A 166      21.502 -11.457 -21.254  1.00  0.73           H  
ATOM   2822 3HD2 LEU A 166      19.840 -12.077 -21.275  1.00  0.73           H  
ATOM   2823  N   ARG A 167      19.244 -15.724 -23.007  1.00  0.75           N  
ATOM   2824  CA  ARG A 167      17.995 -16.320 -22.595  1.00  0.75           C  
ATOM   2825  C   ARG A 167      18.082 -17.823 -22.627  1.00  0.75           C  
ATOM   2826  O   ARG A 167      17.785 -18.481 -21.632  1.00  0.75           O  
ATOM   2827  CB  ARG A 167      16.857 -15.845 -23.497  1.00  0.75           C  
ATOM   2828  CG  ARG A 167      15.513 -16.450 -23.199  1.00  0.75           C  
ATOM   2829  CD  ARG A 167      14.442 -15.887 -24.062  1.00  0.75           C  
ATOM   2830  NE  ARG A 167      13.162 -16.557 -23.851  1.00  0.75           N  
ATOM   2831  CZ  ARG A 167      12.012 -16.246 -24.485  1.00  0.75           C  
ATOM   2832  NH1 ARG A 167      11.986 -15.279 -25.374  1.00  0.75           N  
ATOM   2833  NH2 ARG A 167      10.904 -16.917 -24.215  1.00  0.75           N  
ATOM   2834  H   ARG A 167      19.238 -15.073 -23.794  1.00  0.75           H  
ATOM   2835  HA  ARG A 167      17.791 -16.021 -21.575  1.00  0.75           H  
ATOM   2836 1HB  ARG A 167      16.763 -14.760 -23.417  1.00  0.75           H  
ATOM   2837 2HB  ARG A 167      17.100 -16.069 -24.534  1.00  0.75           H  
ATOM   2838 1HG  ARG A 167      15.573 -17.513 -23.396  1.00  0.75           H  
ATOM   2839 2HG  ARG A 167      15.254 -16.282 -22.156  1.00  0.75           H  
ATOM   2840 1HD  ARG A 167      14.313 -14.840 -23.823  1.00  0.75           H  
ATOM   2841 2HD  ARG A 167      14.720 -15.990 -25.110  1.00  0.75           H  
ATOM   2842  HE  ARG A 167      13.134 -17.311 -23.182  1.00  0.75           H  
ATOM   2843 1HH1 ARG A 167      12.829 -14.766 -25.591  1.00  0.75           H  
ATOM   2844 2HH1 ARG A 167      11.124 -15.046 -25.845  1.00  0.75           H  
ATOM   2845 1HH2 ARG A 167      10.915 -17.662 -23.531  1.00  0.75           H  
ATOM   2846 2HH2 ARG A 167      10.045 -16.684 -24.694  1.00  0.75           H  
ATOM   2847  N   THR A 168      18.572 -18.372 -23.731  1.00  0.78           N  
ATOM   2848  CA  THR A 168      18.668 -19.806 -23.853  1.00  0.78           C  
ATOM   2849  C   THR A 168      19.525 -20.388 -22.740  1.00  0.78           C  
ATOM   2850  O   THR A 168      19.091 -21.310 -22.050  1.00  0.78           O  
ATOM   2851  CB  THR A 168      19.258 -20.184 -25.220  1.00  0.78           C  
ATOM   2852  OG1 THR A 168      18.390 -19.705 -26.261  1.00  0.78           O  
ATOM   2853  CG2 THR A 168      19.426 -21.675 -25.324  1.00  0.78           C  
ATOM   2854  H   THR A 168      18.841 -17.793 -24.523  1.00  0.78           H  
ATOM   2855  HA  THR A 168      17.668 -20.229 -23.772  1.00  0.78           H  
ATOM   2856  HB  THR A 168      20.234 -19.708 -25.333  1.00  0.78           H  
ATOM   2857  HG1 THR A 168      18.427 -18.718 -26.267  1.00  0.78           H  
ATOM   2858 1HG2 THR A 168      19.854 -21.926 -26.294  1.00  0.78           H  
ATOM   2859 2HG2 THR A 168      20.096 -21.999 -24.536  1.00  0.78           H  
ATOM   2860 3HG2 THR A 168      18.461 -22.165 -25.212  1.00  0.78           H  
ATOM   2861  N   GLN A 169      20.706 -19.818 -22.496  1.00  0.82           N  
ATOM   2862  CA  GLN A 169      21.546 -20.370 -21.445  1.00  0.82           C  
ATOM   2863  C   GLN A 169      20.908 -20.261 -20.065  1.00  0.82           C  
ATOM   2864  O   GLN A 169      20.891 -21.234 -19.310  1.00  0.82           O  
ATOM   2865  CB  GLN A 169      22.899 -19.655 -21.429  1.00  0.82           C  
ATOM   2866  CG  GLN A 169      23.827 -19.981 -22.566  1.00  0.82           C  
ATOM   2867  CD  GLN A 169      24.410 -21.379 -22.455  1.00  0.82           C  
ATOM   2868  OE1 GLN A 169      25.052 -21.728 -21.443  1.00  0.82           O  
ATOM   2869  NE2 GLN A 169      24.192 -22.190 -23.483  1.00  0.82           N  
ATOM   2870  H   GLN A 169      21.033 -19.033 -23.061  1.00  0.82           H  
ATOM   2871  HA  GLN A 169      21.708 -21.427 -21.661  1.00  0.82           H  
ATOM   2872 1HB  GLN A 169      22.728 -18.572 -21.441  1.00  0.82           H  
ATOM   2873 2HB  GLN A 169      23.414 -19.902 -20.525  1.00  0.82           H  
ATOM   2874 1HG  GLN A 169      23.286 -19.889 -23.512  1.00  0.82           H  
ATOM   2875 2HG  GLN A 169      24.652 -19.288 -22.535  1.00  0.82           H  
ATOM   2876 1HE2 GLN A 169      24.537 -23.130 -23.467  1.00  0.82           H  
ATOM   2877 2HE2 GLN A 169      23.665 -21.868 -24.273  1.00  0.82           H  
ATOM   2878  N   ILE A 170      20.280 -19.133 -19.749  1.00  0.89           N  
ATOM   2879  CA  ILE A 170      19.701 -19.025 -18.418  1.00  0.89           C  
ATOM   2880  C   ILE A 170      18.585 -20.037 -18.233  1.00  0.89           C  
ATOM   2881  O   ILE A 170      18.503 -20.709 -17.196  1.00  0.89           O  
ATOM   2882  CB  ILE A 170      19.156 -17.619 -18.117  1.00  0.89           C  
ATOM   2883  CG1 ILE A 170      20.320 -16.605 -18.013  1.00  0.89           C  
ATOM   2884  CG2 ILE A 170      18.355 -17.663 -16.827  1.00  0.89           C  
ATOM   2885  CD1 ILE A 170      19.880 -15.161 -17.975  1.00  0.89           C  
ATOM   2886  H   ILE A 170      20.257 -18.345 -20.398  1.00  0.89           H  
ATOM   2887  HA  ILE A 170      20.476 -19.239 -17.688  1.00  0.89           H  
ATOM   2888  HB  ILE A 170      18.511 -17.298 -18.942  1.00  0.89           H  
ATOM   2889 1HG1 ILE A 170      20.897 -16.818 -17.111  1.00  0.89           H  
ATOM   2890 2HG1 ILE A 170      20.969 -16.737 -18.880  1.00  0.89           H  
ATOM   2891 1HG2 ILE A 170      17.966 -16.682 -16.638  1.00  0.89           H  
ATOM   2892 2HG2 ILE A 170      17.534 -18.371 -16.934  1.00  0.89           H  
ATOM   2893 3HG2 ILE A 170      18.997 -17.973 -16.001  1.00  0.89           H  
ATOM   2894 1HD1 ILE A 170      20.754 -14.519 -17.909  1.00  0.89           H  
ATOM   2895 2HD1 ILE A 170      19.329 -14.932 -18.879  1.00  0.89           H  
ATOM   2896 3HD1 ILE A 170      19.246 -14.995 -17.111  1.00  0.89           H  
ATOM   2897  N   LEU A 171      17.726 -20.153 -19.237  1.00  0.98           N  
ATOM   2898  CA  LEU A 171      16.604 -21.055 -19.140  1.00  0.98           C  
ATOM   2899  C   LEU A 171      17.063 -22.508 -19.049  1.00  0.98           C  
ATOM   2900  O   LEU A 171      16.491 -23.295 -18.288  1.00  0.98           O  
ATOM   2901  CB  LEU A 171      15.701 -20.860 -20.344  1.00  0.98           C  
ATOM   2902  CG  LEU A 171      15.046 -19.485 -20.400  1.00  0.98           C  
ATOM   2903  CD1 LEU A 171      14.192 -19.385 -21.624  1.00  0.98           C  
ATOM   2904  CD2 LEU A 171      14.323 -19.259 -19.211  1.00  0.98           C  
ATOM   2905  H   LEU A 171      17.847 -19.592 -20.081  1.00  0.98           H  
ATOM   2906  HA  LEU A 171      16.045 -20.811 -18.238  1.00  0.98           H  
ATOM   2907 1HB  LEU A 171      16.303 -20.980 -21.248  1.00  0.98           H  
ATOM   2908 2HB  LEU A 171      14.922 -21.617 -20.336  1.00  0.98           H  
ATOM   2909  HG  LEU A 171      15.799 -18.728 -20.467  1.00  0.98           H  
ATOM   2910 1HD1 LEU A 171      13.745 -18.401 -21.657  1.00  0.98           H  
ATOM   2911 2HD1 LEU A 171      14.806 -19.548 -22.507  1.00  0.98           H  
ATOM   2912 3HD1 LEU A 171      13.407 -20.139 -21.580  1.00  0.98           H  
ATOM   2913 1HD2 LEU A 171      13.869 -18.285 -19.262  1.00  0.98           H  
ATOM   2914 2HD2 LEU A 171      13.595 -19.994 -19.155  1.00  0.98           H  
ATOM   2915 3HD2 LEU A 171      14.986 -19.320 -18.349  1.00  0.98           H  
ATOM   2916  N   GLN A 172      18.130 -22.861 -19.781  1.00  1.14           N  
ATOM   2917  CA  GLN A 172      18.684 -24.214 -19.732  1.00  1.14           C  
ATOM   2918  C   GLN A 172      19.220 -24.533 -18.348  1.00  1.14           C  
ATOM   2919  O   GLN A 172      19.132 -25.668 -17.885  1.00  1.14           O  
ATOM   2920  CB  GLN A 172      19.791 -24.398 -20.775  1.00  1.14           C  
ATOM   2921  CG  GLN A 172      19.290 -24.453 -22.217  1.00  1.14           C  
ATOM   2922  CD  GLN A 172      20.414 -24.462 -23.236  1.00  1.14           C  
ATOM   2923  OE1 GLN A 172      21.526 -23.979 -22.995  1.00  1.14           O  
ATOM   2924  NE2 GLN A 172      20.125 -25.017 -24.407  1.00  1.14           N  
ATOM   2925  H   GLN A 172      18.561 -22.182 -20.410  1.00  1.14           H  
ATOM   2926  HA  GLN A 172      17.883 -24.920 -19.949  1.00  1.14           H  
ATOM   2927 1HB  GLN A 172      20.493 -23.564 -20.698  1.00  1.14           H  
ATOM   2928 2HB  GLN A 172      20.343 -25.311 -20.565  1.00  1.14           H  
ATOM   2929 1HG  GLN A 172      18.728 -25.377 -22.339  1.00  1.14           H  
ATOM   2930 2HG  GLN A 172      18.641 -23.614 -22.414  1.00  1.14           H  
ATOM   2931 1HE2 GLN A 172      20.817 -25.055 -25.127  1.00  1.14           H  
ATOM   2932 2HE2 GLN A 172      19.214 -25.395 -24.567  1.00  1.14           H  
ATOM   2933  N   TYR A 173      19.782 -23.532 -17.679  1.00  1.36           N  
ATOM   2934  CA  TYR A 173      20.302 -23.756 -16.345  1.00  1.36           C  
ATOM   2935  C   TYR A 173      19.181 -23.882 -15.315  1.00  1.36           C  
ATOM   2936  O   TYR A 173      19.320 -24.601 -14.325  1.00  1.36           O  
ATOM   2937  CB  TYR A 173      21.256 -22.652 -15.948  1.00  1.36           C  
ATOM   2938  CG  TYR A 173      22.524 -22.680 -16.737  1.00  1.36           C  
ATOM   2939  CD1 TYR A 173      22.976 -21.546 -17.386  1.00  1.36           C  
ATOM   2940  CD2 TYR A 173      23.209 -23.866 -16.858  1.00  1.36           C  
ATOM   2941  CE1 TYR A 173      24.101 -21.600 -18.153  1.00  1.36           C  
ATOM   2942  CE2 TYR A 173      24.342 -23.925 -17.625  1.00  1.36           C  
ATOM   2943  CZ  TYR A 173      24.783 -22.798 -18.280  1.00  1.36           C  
ATOM   2944  OH  TYR A 173      25.918 -22.848 -19.053  1.00  1.36           O  
ATOM   2945  H   TYR A 173      19.877 -22.614 -18.117  1.00  1.36           H  
ATOM   2946  HA  TYR A 173      20.851 -24.696 -16.347  1.00  1.36           H  
ATOM   2947 1HB  TYR A 173      20.775 -21.685 -16.094  1.00  1.36           H  
ATOM   2948 2HB  TYR A 173      21.486 -22.769 -14.927  1.00  1.36           H  
ATOM   2949  HD1 TYR A 173      22.428 -20.612 -17.295  1.00  1.36           H  
ATOM   2950  HD2 TYR A 173      22.845 -24.760 -16.351  1.00  1.36           H  
ATOM   2951  HE1 TYR A 173      24.459 -20.713 -18.668  1.00  1.36           H  
ATOM   2952  HE2 TYR A 173      24.887 -24.863 -17.727  1.00  1.36           H  
ATOM   2953  HH  TYR A 173      25.758 -22.333 -19.881  1.00  1.36           H  
ATOM   2954  N   MET A 174      18.062 -23.192 -15.551  1.00  1.64           N  
ATOM   2955  CA  MET A 174      16.929 -23.242 -14.631  1.00  1.64           C  
ATOM   2956  C   MET A 174      16.148 -24.567 -14.683  1.00  1.64           C  
ATOM   2957  O   MET A 174      15.868 -25.151 -13.630  1.00  1.64           O  
ATOM   2958  CB  MET A 174      15.986 -22.085 -14.914  1.00  1.64           C  
ATOM   2959  CG  MET A 174      14.844 -21.969 -13.949  1.00  1.64           C  
ATOM   2960  SD  MET A 174      15.284 -21.558 -12.336  1.00  1.64           S  
ATOM   2961  CE  MET A 174      13.655 -21.240 -11.689  1.00  1.64           C  
ATOM   2962  H   MET A 174      18.022 -22.582 -16.368  1.00  1.64           H  
ATOM   2963  HA  MET A 174      17.315 -23.131 -13.619  1.00  1.64           H  
ATOM   2964 1HB  MET A 174      16.543 -21.147 -14.908  1.00  1.64           H  
ATOM   2965 2HB  MET A 174      15.562 -22.201 -15.915  1.00  1.64           H  
ATOM   2966 1HG  MET A 174      14.194 -21.227 -14.287  1.00  1.64           H  
ATOM   2967 2HG  MET A 174      14.312 -22.888 -13.910  1.00  1.64           H  
ATOM   2968 1HE  MET A 174      13.741 -20.944 -10.653  1.00  1.64           H  
ATOM   2969 2HE  MET A 174      13.197 -20.445 -12.260  1.00  1.64           H  
ATOM   2970 3HE  MET A 174      13.045 -22.135 -11.763  1.00  1.64           H  
ATOM   2971  N   LYS A 175      15.773 -25.018 -15.889  1.00  1.98           N  
ATOM   2972  CA  LYS A 175      15.004 -26.262 -16.043  1.00  1.98           C  
ATOM   2973  C   LYS A 175      15.568 -27.156 -17.143  1.00  1.98           C  
ATOM   2974  O   LYS A 175      16.112 -28.222 -16.848  1.00  1.98           O  
ATOM   2975  OXT LYS A 175      15.117 -27.012 -18.280  1.00  1.98           O  
ATOM   2976  CB  LYS A 175      13.508 -26.005 -16.324  1.00  1.98           C  
ATOM   2977  CG  LYS A 175      12.738 -25.268 -15.223  1.00  1.98           C  
ATOM   2978  CD  LYS A 175      12.605 -26.143 -13.952  1.00  1.98           C  
ATOM   2979  CE  LYS A 175      11.807 -25.449 -12.857  1.00  1.98           C  
ATOM   2980  NZ  LYS A 175      11.753 -26.244 -11.590  1.00  1.98           N  
ATOM   2981  H   LYS A 175      16.042 -24.483 -16.718  1.00  1.98           H  
ATOM   2982  HA  LYS A 175      15.076 -26.821 -15.111  1.00  1.98           H  
ATOM   2983 1HB  LYS A 175      13.412 -25.415 -17.237  1.00  1.98           H  
ATOM   2984 2HB  LYS A 175      13.005 -26.956 -16.497  1.00  1.98           H  
ATOM   2985 1HG  LYS A 175      13.218 -24.350 -14.999  1.00  1.98           H  
ATOM   2986 2HG  LYS A 175      11.736 -25.040 -15.588  1.00  1.98           H  
ATOM   2987 1HD  LYS A 175      12.107 -27.078 -14.208  1.00  1.98           H  
ATOM   2988 2HD  LYS A 175      13.596 -26.377 -13.565  1.00  1.98           H  
ATOM   2989 1HE  LYS A 175      12.261 -24.482 -12.644  1.00  1.98           H  
ATOM   2990 2HE  LYS A 175      10.798 -25.297 -13.214  1.00  1.98           H  
ATOM   2991 1HZ  LYS A 175      11.208 -25.736 -10.900  1.00  1.98           H  
ATOM   2992 2HZ  LYS A 175      11.325 -27.137 -11.767  1.00  1.98           H  
ATOM   2993 3HZ  LYS A 175      12.690 -26.380 -11.242  1.00  1.98           H  
TER    2994
ENDMDL

REMARK ID 663872 MODEL 2 2025-03-29_00000248_1_19
PFRMAT TS
TARGET 2025-03-29_00000248_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.621   0.989   1.175  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.857   0.704   0.454  1.00  1.10           C  
ATOM      3  C   MET A   1       2.610   1.998   0.162  1.00  1.10           C  
ATOM      4  O   MET A   1       2.029   2.978  -0.301  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.537  -0.050  -0.837  1.00  1.10           C  
ATOM      6  CG  MET A   1       0.927  -1.444  -0.634  1.00  1.10           C  
ATOM      7  SD  MET A   1       0.479  -2.259  -2.197  1.00  1.10           S  
ATOM      8  CE  MET A   1      -1.028  -1.380  -2.633  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.247   0.134   1.561  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.810   1.642   1.920  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.061   1.398   0.533  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.492   0.081   1.083  1.00  1.10           H  
ATOM     13 1HB  MET A   1       0.822   0.525  -1.408  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.441  -0.150  -1.439  1.00  1.10           H  
ATOM     15 1HG  MET A   1       1.638  -2.078  -0.104  1.00  1.10           H  
ATOM     16 2HG  MET A   1       0.028  -1.356  -0.024  1.00  1.10           H  
ATOM     17 1HE  MET A   1      -1.415  -1.758  -3.579  1.00  1.10           H  
ATOM     18 2HE  MET A   1      -1.773  -1.519  -1.850  1.00  1.10           H  
ATOM     19 3HE  MET A   1      -0.803  -0.331  -2.726  1.00  1.10           H  
ATOM     20  N   ARG A   2       3.912   2.027   0.432  1.00  1.05           N  
ATOM     21  CA  ARG A   2       4.667   3.263   0.188  1.00  1.05           C  
ATOM     22  C   ARG A   2       6.045   3.053  -0.419  1.00  1.05           C  
ATOM     23  O   ARG A   2       6.800   2.171  -0.003  1.00  1.05           O  
ATOM     24  CB  ARG A   2       4.828   4.069   1.471  1.00  1.05           C  
ATOM     25  CG  ARG A   2       5.610   5.365   1.282  1.00  1.05           C  
ATOM     26  CD  ARG A   2       5.559   6.263   2.448  1.00  1.05           C  
ATOM     27  NE  ARG A   2       6.277   7.501   2.178  1.00  1.05           N  
ATOM     28  CZ  ARG A   2       6.292   8.574   2.991  1.00  1.05           C  
ATOM     29  NH1 ARG A   2       5.620   8.553   4.120  1.00  1.05           N  
ATOM     30  NH2 ARG A   2       6.979   9.650   2.653  1.00  1.05           N  
ATOM     31  H   ARG A   2       4.388   1.215   0.803  1.00  1.05           H  
ATOM     32  HA  ARG A   2       4.102   3.875  -0.513  1.00  1.05           H  
ATOM     33 1HB  ARG A   2       3.846   4.331   1.862  1.00  1.05           H  
ATOM     34 2HB  ARG A   2       5.342   3.472   2.222  1.00  1.05           H  
ATOM     35 1HG  ARG A   2       6.656   5.106   1.138  1.00  1.05           H  
ATOM     36 2HG  ARG A   2       5.253   5.900   0.402  1.00  1.05           H  
ATOM     37 1HD  ARG A   2       4.528   6.507   2.686  1.00  1.05           H  
ATOM     38 2HD  ARG A   2       6.026   5.776   3.301  1.00  1.05           H  
ATOM     39  HE  ARG A   2       6.812   7.550   1.309  1.00  1.05           H  
ATOM     40 1HH1 ARG A   2       5.094   7.730   4.380  1.00  1.05           H  
ATOM     41 2HH1 ARG A   2       5.632   9.358   4.730  1.00  1.05           H  
ATOM     42 1HH2 ARG A   2       7.494   9.667   1.782  1.00  1.05           H  
ATOM     43 2HH2 ARG A   2       6.987  10.455   3.261  1.00  1.05           H  
ATOM     44  N   GLY A   3       6.350   3.879  -1.420  1.00  0.99           N  
ATOM     45  CA  GLY A   3       7.651   3.902  -2.069  1.00  0.99           C  
ATOM     46  C   GLY A   3       8.341   5.220  -1.743  1.00  0.99           C  
ATOM     47  O   GLY A   3       7.888   5.965  -0.876  1.00  0.99           O  
ATOM     48  H   GLY A   3       5.653   4.564  -1.717  1.00  0.99           H  
ATOM     49 1HA  GLY A   3       8.257   3.064  -1.725  1.00  0.99           H  
ATOM     50 2HA  GLY A   3       7.525   3.802  -3.146  1.00  0.99           H  
ATOM     51  N   ARG A   4       9.406   5.538  -2.468  1.00  0.92           N  
ATOM     52  CA  ARG A   4      10.147   6.771  -2.209  1.00  0.92           C  
ATOM     53  C   ARG A   4       9.400   8.054  -2.561  1.00  0.92           C  
ATOM     54  O   ARG A   4       9.622   9.094  -1.939  1.00  0.92           O  
ATOM     55  CB  ARG A   4      11.452   6.792  -2.982  1.00  0.92           C  
ATOM     56  CG  ARG A   4      12.517   5.829  -2.511  1.00  0.92           C  
ATOM     57  CD  ARG A   4      13.743   5.943  -3.348  1.00  0.92           C  
ATOM     58  NE  ARG A   4      14.797   5.045  -2.904  1.00  0.92           N  
ATOM     59  CZ  ARG A   4      15.985   4.897  -3.522  1.00  0.92           C  
ATOM     60  NH1 ARG A   4      16.254   5.595  -4.605  1.00  0.92           N  
ATOM     61  NH2 ARG A   4      16.880   4.053  -3.039  1.00  0.92           N  
ATOM     62  H   ARG A   4       9.732   4.901  -3.181  1.00  0.92           H  
ATOM     63  HA  ARG A   4      10.381   6.800  -1.144  1.00  0.92           H  
ATOM     64 1HB  ARG A   4      11.253   6.573  -4.030  1.00  0.92           H  
ATOM     65 2HB  ARG A   4      11.874   7.797  -2.943  1.00  0.92           H  
ATOM     66 1HG  ARG A   4      12.780   6.053  -1.477  1.00  0.92           H  
ATOM     67 2HG  ARG A   4      12.144   4.808  -2.580  1.00  0.92           H  
ATOM     68 1HD  ARG A   4      13.500   5.701  -4.382  1.00  0.92           H  
ATOM     69 2HD  ARG A   4      14.121   6.965  -3.297  1.00  0.92           H  
ATOM     70  HE  ARG A   4      14.626   4.493  -2.074  1.00  0.92           H  
ATOM     71 1HH1 ARG A   4      15.568   6.242  -4.974  1.00  0.92           H  
ATOM     72 2HH1 ARG A   4      17.145   5.486  -5.068  1.00  0.92           H  
ATOM     73 1HH2 ARG A   4      16.673   3.519  -2.207  1.00  0.92           H  
ATOM     74 2HH2 ARG A   4      17.770   3.943  -3.501  1.00  0.92           H  
ATOM     75  N   HIS A   5       8.545   7.999  -3.584  1.00  0.85           N  
ATOM     76  CA  HIS A   5       7.912   9.221  -4.066  1.00  0.85           C  
ATOM     77  C   HIS A   5       6.378   9.182  -4.066  1.00  0.85           C  
ATOM     78  O   HIS A   5       5.721  10.152  -4.474  1.00  0.85           O  
ATOM     79  CB  HIS A   5       8.411   9.482  -5.480  1.00  0.85           C  
ATOM     80  CG  HIS A   5       9.919   9.517  -5.547  1.00  0.85           C  
ATOM     81  ND1 HIS A   5      10.668  10.422  -4.858  1.00  0.85           N  
ATOM     82  CD2 HIS A   5      10.795   8.746  -6.233  1.00  0.85           C  
ATOM     83  CE1 HIS A   5      11.949  10.214  -5.098  1.00  0.85           C  
ATOM     84  NE2 HIS A   5      12.059   9.199  -5.934  1.00  0.85           N  
ATOM     85  H   HIS A   5       8.374   7.121  -4.050  1.00  0.85           H  
ATOM     86  HA  HIS A   5       8.214  10.058  -3.438  1.00  0.85           H  
ATOM     87 1HB  HIS A   5       8.052   8.695  -6.151  1.00  0.85           H  
ATOM     88 2HB  HIS A   5       8.021  10.429  -5.842  1.00  0.85           H  
ATOM     89  HD1 HIS A   5      10.306  11.114  -4.233  1.00  0.85           H  
ATOM     90  HD2 HIS A   5      10.660   7.902  -6.914  1.00  0.85           H  
ATOM     91  HE1 HIS A   5      12.705  10.846  -4.629  1.00  0.85           H  
ATOM     92  N   SER A   6       5.798   8.065  -3.622  1.00  0.78           N  
ATOM     93  CA  SER A   6       4.339   7.938  -3.646  1.00  0.78           C  
ATOM     94  C   SER A   6       3.752   6.940  -2.644  1.00  0.78           C  
ATOM     95  O   SER A   6       4.417   6.013  -2.165  1.00  0.78           O  
ATOM     96  CB  SER A   6       3.886   7.539  -5.041  1.00  0.78           C  
ATOM     97  OG  SER A   6       4.339   6.254  -5.370  1.00  0.78           O  
ATOM     98  H   SER A   6       6.370   7.315  -3.271  1.00  0.78           H  
ATOM     99  HA  SER A   6       3.921   8.918  -3.412  1.00  0.78           H  
ATOM    100 1HB  SER A   6       2.799   7.564  -5.093  1.00  0.78           H  
ATOM    101 2HB  SER A   6       4.259   8.259  -5.766  1.00  0.78           H  
ATOM    102  HG  SER A   6       3.845   5.651  -4.809  1.00  0.78           H  
ATOM    103  N   VAL A   7       2.459   7.113  -2.383  1.00  0.73           N  
ATOM    104  CA  VAL A   7       1.697   6.233  -1.497  1.00  0.73           C  
ATOM    105  C   VAL A   7       0.488   5.637  -2.210  1.00  0.73           C  
ATOM    106  O   VAL A   7      -0.224   6.340  -2.930  1.00  0.73           O  
ATOM    107  CB  VAL A   7       1.236   6.999  -0.239  1.00  0.73           C  
ATOM    108  CG1 VAL A   7       0.408   6.085   0.657  1.00  0.73           C  
ATOM    109  CG2 VAL A   7       2.453   7.520   0.511  1.00  0.73           C  
ATOM    110  H   VAL A   7       1.995   7.908  -2.824  1.00  0.73           H  
ATOM    111  HA  VAL A   7       2.341   5.415  -1.180  1.00  0.73           H  
ATOM    112  HB  VAL A   7       0.604   7.836  -0.538  1.00  0.73           H  
ATOM    113 1HG1 VAL A   7       0.085   6.637   1.536  1.00  0.73           H  
ATOM    114 2HG1 VAL A   7      -0.469   5.729   0.119  1.00  0.73           H  
ATOM    115 3HG1 VAL A   7       1.016   5.232   0.964  1.00  0.73           H  
ATOM    116 1HG2 VAL A   7       2.131   8.065   1.397  1.00  0.73           H  
ATOM    117 2HG2 VAL A   7       3.055   6.679   0.800  1.00  0.73           H  
ATOM    118 3HG2 VAL A   7       3.027   8.183  -0.127  1.00  0.73           H  
ATOM    119  N   VAL A   8       0.274   4.332  -2.045  1.00  0.69           N  
ATOM    120  CA  VAL A   8      -0.865   3.680  -2.673  1.00  0.69           C  
ATOM    121  C   VAL A   8      -1.831   3.088  -1.654  1.00  0.69           C  
ATOM    122  O   VAL A   8      -1.441   2.363  -0.719  1.00  0.69           O  
ATOM    123  CB  VAL A   8      -0.426   2.575  -3.655  1.00  0.69           C  
ATOM    124  CG1 VAL A   8      -1.668   1.886  -4.265  1.00  0.69           C  
ATOM    125  CG2 VAL A   8       0.405   3.171  -4.733  1.00  0.69           C  
ATOM    126  H   VAL A   8       0.896   3.800  -1.447  1.00  0.69           H  
ATOM    127  HA  VAL A   8      -1.398   4.424  -3.246  1.00  0.69           H  
ATOM    128  HB  VAL A   8       0.149   1.836  -3.128  1.00  0.69           H  
ATOM    129 1HG1 VAL A   8      -1.348   1.109  -4.956  1.00  0.69           H  
ATOM    130 2HG1 VAL A   8      -2.274   1.439  -3.482  1.00  0.69           H  
ATOM    131 3HG1 VAL A   8      -2.264   2.629  -4.802  1.00  0.69           H  
ATOM    132 1HG2 VAL A   8       0.715   2.389  -5.421  1.00  0.69           H  
ATOM    133 2HG2 VAL A   8      -0.189   3.902  -5.254  1.00  0.69           H  
ATOM    134 3HG2 VAL A   8       1.283   3.649  -4.304  1.00  0.69           H  
ATOM    135  N   ARG A   9      -3.111   3.394  -1.856  1.00  0.68           N  
ATOM    136  CA  ARG A   9      -4.166   2.886  -0.995  1.00  0.68           C  
ATOM    137  C   ARG A   9      -5.209   2.197  -1.844  1.00  0.68           C  
ATOM    138  O   ARG A   9      -5.345   2.489  -3.031  1.00  0.68           O  
ATOM    139  CB  ARG A   9      -4.850   3.997  -0.221  1.00  0.68           C  
ATOM    140  CG  ARG A   9      -5.669   4.956  -1.064  1.00  0.68           C  
ATOM    141  CD  ARG A   9      -6.364   5.977  -0.218  1.00  0.68           C  
ATOM    142  NE  ARG A   9      -7.295   6.792  -0.990  1.00  0.68           N  
ATOM    143  CZ  ARG A   9      -7.005   7.952  -1.610  1.00  0.68           C  
ATOM    144  NH1 ARG A   9      -5.800   8.483  -1.550  1.00  0.68           N  
ATOM    145  NH2 ARG A   9      -7.967   8.553  -2.282  1.00  0.68           N  
ATOM    146  H   ARG A   9      -3.337   4.018  -2.634  1.00  0.68           H  
ATOM    147  HA  ARG A   9      -3.747   2.163  -0.296  1.00  0.68           H  
ATOM    148 1HB  ARG A   9      -5.516   3.562   0.523  1.00  0.68           H  
ATOM    149 2HB  ARG A   9      -4.100   4.583   0.310  1.00  0.68           H  
ATOM    150 1HG  ARG A   9      -5.005   5.472  -1.759  1.00  0.68           H  
ATOM    151 2HG  ARG A   9      -6.425   4.398  -1.622  1.00  0.68           H  
ATOM    152 1HD  ARG A   9      -6.929   5.471   0.564  1.00  0.68           H  
ATOM    153 2HD  ARG A   9      -5.627   6.638   0.233  1.00  0.68           H  
ATOM    154  HE  ARG A   9      -8.269   6.459  -1.083  1.00  0.68           H  
ATOM    155 1HH1 ARG A   9      -5.068   8.022  -1.035  1.00  0.68           H  
ATOM    156 2HH1 ARG A   9      -5.619   9.392  -2.010  1.00  0.68           H  
ATOM    157 1HH2 ARG A   9      -8.898   8.101  -2.293  1.00  0.68           H  
ATOM    158 2HH2 ARG A   9      -7.774   9.437  -2.794  1.00  0.68           H  
ATOM    159  N   VAL A  10      -5.969   1.291  -1.248  1.00  0.68           N  
ATOM    160  CA  VAL A  10      -7.000   0.617  -2.020  1.00  0.68           C  
ATOM    161  C   VAL A  10      -8.386   0.846  -1.436  1.00  0.68           C  
ATOM    162  O   VAL A  10      -8.606   0.692  -0.231  1.00  0.68           O  
ATOM    163  CB  VAL A  10      -6.685  -0.888  -2.111  1.00  0.68           C  
ATOM    164  CG1 VAL A  10      -7.775  -1.616  -2.922  1.00  0.68           C  
ATOM    165  CG2 VAL A  10      -5.316  -1.066  -2.749  1.00  0.68           C  
ATOM    166  H   VAL A  10      -5.836   1.067  -0.271  1.00  0.68           H  
ATOM    167  HA  VAL A  10      -7.000   1.018  -3.030  1.00  0.68           H  
ATOM    168  HB  VAL A  10      -6.682  -1.315  -1.112  1.00  0.68           H  
ATOM    169 1HG1 VAL A  10      -7.547  -2.679  -2.971  1.00  0.68           H  
ATOM    170 2HG1 VAL A  10      -8.745  -1.483  -2.445  1.00  0.68           H  
ATOM    171 3HG1 VAL A  10      -7.816  -1.210  -3.933  1.00  0.68           H  
ATOM    172 1HG2 VAL A  10      -5.099  -2.116  -2.789  1.00  0.68           H  
ATOM    173 2HG2 VAL A  10      -5.325  -0.646  -3.755  1.00  0.68           H  
ATOM    174 3HG2 VAL A  10      -4.555  -0.568  -2.156  1.00  0.68           H  
ATOM    175  N   GLU A  11      -9.299   1.253  -2.307  1.00  0.68           N  
ATOM    176  CA  GLU A  11     -10.688   1.510  -1.976  1.00  0.68           C  
ATOM    177  C   GLU A  11     -11.552   0.534  -2.767  1.00  0.68           C  
ATOM    178  O   GLU A  11     -11.757   0.706  -3.973  1.00  0.68           O  
ATOM    179  CB  GLU A  11     -11.076   2.955  -2.328  1.00  0.68           C  
ATOM    180  CG  GLU A  11     -10.326   4.061  -1.558  1.00  0.68           C  
ATOM    181  CD  GLU A  11     -10.771   5.473  -1.989  1.00  0.68           C  
ATOM    182  OE1 GLU A  11     -11.673   5.560  -2.786  1.00  0.68           O  
ATOM    183  OE2 GLU A  11     -10.162   6.446  -1.572  1.00  0.68           O  
ATOM    184  H   GLU A  11      -9.012   1.344  -3.279  1.00  0.68           H  
ATOM    185  HA  GLU A  11     -10.844   1.337  -0.911  1.00  0.68           H  
ATOM    186 1HB  GLU A  11     -10.904   3.118  -3.393  1.00  0.68           H  
ATOM    187 2HB  GLU A  11     -12.141   3.092  -2.148  1.00  0.68           H  
ATOM    188 1HG  GLU A  11     -10.535   3.941  -0.496  1.00  0.68           H  
ATOM    189 2HG  GLU A  11      -9.257   3.938  -1.695  1.00  0.68           H  
ATOM    190  N   GLY A  12     -12.075  -0.493  -2.111  1.00  0.68           N  
ATOM    191  CA  GLY A  12     -12.817  -1.491  -2.869  1.00  0.68           C  
ATOM    192  C   GLY A  12     -11.893  -2.149  -3.888  1.00  0.68           C  
ATOM    193  O   GLY A  12     -10.871  -2.725  -3.516  1.00  0.68           O  
ATOM    194  H   GLY A  12     -11.921  -0.600  -1.118  1.00  0.68           H  
ATOM    195 1HA  GLY A  12     -13.221  -2.245  -2.193  1.00  0.68           H  
ATOM    196 2HA  GLY A  12     -13.658  -1.021  -3.378  1.00  0.68           H  
ATOM    197  N   ASP A  13     -12.259  -2.057  -5.164  1.00  0.68           N  
ATOM    198  CA  ASP A  13     -11.493  -2.656  -6.253  1.00  0.68           C  
ATOM    199  C   ASP A  13     -10.596  -1.664  -6.996  1.00  0.68           C  
ATOM    200  O   ASP A  13     -10.105  -1.980  -8.089  1.00  0.68           O  
ATOM    201  CB  ASP A  13     -12.441  -3.296  -7.265  1.00  0.68           C  
ATOM    202  CG  ASP A  13     -13.218  -4.473  -6.685  1.00  0.68           C  
ATOM    203  OD1 ASP A  13     -12.631  -5.268  -5.992  1.00  0.68           O  
ATOM    204  OD2 ASP A  13     -14.398  -4.552  -6.926  1.00  0.68           O  
ATOM    205  H   ASP A  13     -13.103  -1.548  -5.386  1.00  0.68           H  
ATOM    206  HA  ASP A  13     -10.854  -3.433  -5.832  1.00  0.68           H  
ATOM    207 1HB  ASP A  13     -13.149  -2.548  -7.622  1.00  0.68           H  
ATOM    208 2HB  ASP A  13     -11.868  -3.645  -8.126  1.00  0.68           H  
ATOM    209  N   ARG A  14     -10.396  -0.468  -6.436  1.00  0.67           N  
ATOM    210  CA  ARG A  14      -9.553   0.523  -7.101  1.00  0.67           C  
ATOM    211  C   ARG A  14      -8.377   0.986  -6.245  1.00  0.67           C  
ATOM    212  O   ARG A  14      -8.472   1.160  -5.030  1.00  0.67           O  
ATOM    213  CB  ARG A  14     -10.388   1.723  -7.509  1.00  0.67           C  
ATOM    214  CG  ARG A  14     -11.457   1.399  -8.553  1.00  0.67           C  
ATOM    215  CD  ARG A  14     -12.220   2.593  -8.949  1.00  0.67           C  
ATOM    216  NE  ARG A  14     -13.281   2.288  -9.890  1.00  0.67           N  
ATOM    217  CZ  ARG A  14     -14.095   3.212 -10.429  1.00  0.67           C  
ATOM    218  NH1 ARG A  14     -13.946   4.478 -10.105  1.00  0.67           N  
ATOM    219  NH2 ARG A  14     -15.042   2.849 -11.279  1.00  0.67           N  
ATOM    220  H   ARG A  14     -10.840  -0.231  -5.547  1.00  0.67           H  
ATOM    221  HA  ARG A  14      -9.145   0.082  -8.009  1.00  0.67           H  
ATOM    222 1HB  ARG A  14     -10.881   2.147  -6.632  1.00  0.67           H  
ATOM    223 2HB  ARG A  14      -9.735   2.494  -7.928  1.00  0.67           H  
ATOM    224 1HG  ARG A  14     -10.977   0.983  -9.435  1.00  0.67           H  
ATOM    225 2HG  ARG A  14     -12.157   0.672  -8.145  1.00  0.67           H  
ATOM    226 1HD  ARG A  14     -12.665   3.051  -8.067  1.00  0.67           H  
ATOM    227 2HD  ARG A  14     -11.548   3.299  -9.422  1.00  0.67           H  
ATOM    228  HE  ARG A  14     -13.414   1.324 -10.158  1.00  0.67           H  
ATOM    229 1HH1 ARG A  14     -13.207   4.759  -9.438  1.00  0.67           H  
ATOM    230 2HH1 ARG A  14     -14.549   5.179 -10.501  1.00  0.67           H  
ATOM    231 1HH2 ARG A  14     -15.153   1.875 -11.524  1.00  0.67           H  
ATOM    232 2HH2 ARG A  14     -15.653   3.544 -11.681  1.00  0.67           H  
ATOM    233  N   ALA A  15      -7.250   1.184  -6.903  1.00  0.65           N  
ATOM    234  CA  ALA A  15      -6.043   1.654  -6.261  1.00  0.65           C  
ATOM    235  C   ALA A  15      -5.857   3.130  -6.513  1.00  0.65           C  
ATOM    236  O   ALA A  15      -6.046   3.610  -7.632  1.00  0.65           O  
ATOM    237  CB  ALA A  15      -4.845   0.893  -6.783  1.00  0.65           C  
ATOM    238  H   ALA A  15      -7.239   1.037  -7.904  1.00  0.65           H  
ATOM    239  HA  ALA A  15      -6.133   1.498  -5.190  1.00  0.65           H  
ATOM    240 1HB  ALA A  15      -3.946   1.248  -6.285  1.00  0.65           H  
ATOM    241 2HB  ALA A  15      -4.983  -0.150  -6.582  1.00  0.65           H  
ATOM    242 3HB  ALA A  15      -4.758   1.050  -7.857  1.00  0.65           H  
ATOM    243  N   ILE A  16      -5.469   3.856  -5.485  1.00  0.64           N  
ATOM    244  CA  ILE A  16      -5.209   5.267  -5.664  1.00  0.64           C  
ATOM    245  C   ILE A  16      -3.789   5.591  -5.304  1.00  0.64           C  
ATOM    246  O   ILE A  16      -3.343   5.319  -4.186  1.00  0.64           O  
ATOM    247  CB  ILE A  16      -6.166   6.135  -4.852  1.00  0.64           C  
ATOM    248  CG1 ILE A  16      -7.587   5.787  -5.227  1.00  0.64           C  
ATOM    249  CG2 ILE A  16      -5.868   7.608  -5.169  1.00  0.64           C  
ATOM    250  CD1 ILE A  16      -8.187   4.739  -4.338  1.00  0.64           C  
ATOM    251  H   ILE A  16      -5.353   3.419  -4.577  1.00  0.64           H  
ATOM    252  HA  ILE A  16      -5.348   5.519  -6.709  1.00  0.64           H  
ATOM    253  HB  ILE A  16      -6.044   5.949  -3.801  1.00  0.64           H  
ATOM    254 1HG1 ILE A  16      -8.203   6.686  -5.171  1.00  0.64           H  
ATOM    255 2HG1 ILE A  16      -7.602   5.427  -6.247  1.00  0.64           H  
ATOM    256 1HG2 ILE A  16      -6.542   8.253  -4.624  1.00  0.64           H  
ATOM    257 2HG2 ILE A  16      -4.842   7.849  -4.891  1.00  0.64           H  
ATOM    258 3HG2 ILE A  16      -5.999   7.779  -6.240  1.00  0.64           H  
ATOM    259 1HD1 ILE A  16      -9.211   4.535  -4.655  1.00  0.64           H  
ATOM    260 2HD1 ILE A  16      -7.612   3.818  -4.374  1.00  0.64           H  
ATOM    261 3HD1 ILE A  16      -8.187   5.116  -3.329  1.00  0.64           H  
ATOM    262  N   LYS A  17      -3.069   6.142  -6.269  1.00  0.63           N  
ATOM    263  CA  LYS A  17      -1.679   6.482  -6.060  1.00  0.63           C  
ATOM    264  C   LYS A  17      -1.510   7.970  -5.890  1.00  0.63           C  
ATOM    265  O   LYS A  17      -1.899   8.738  -6.768  1.00  0.63           O  
ATOM    266  CB  LYS A  17      -0.835   5.996  -7.227  1.00  0.63           C  
ATOM    267  CG  LYS A  17       0.648   6.258  -7.058  1.00  0.63           C  
ATOM    268  CD  LYS A  17       1.426   5.671  -8.207  1.00  0.63           C  
ATOM    269  CE  LYS A  17       1.400   4.162  -8.153  1.00  0.63           C  
ATOM    270  NZ  LYS A  17       2.217   3.565  -9.191  1.00  0.63           N  
ATOM    271  H   LYS A  17      -3.511   6.329  -7.170  1.00  0.63           H  
ATOM    272  HA  LYS A  17      -1.330   6.004  -5.148  1.00  0.63           H  
ATOM    273 1HB  LYS A  17      -0.982   4.925  -7.365  1.00  0.63           H  
ATOM    274 2HB  LYS A  17      -1.161   6.491  -8.145  1.00  0.63           H  
ATOM    275 1HG  LYS A  17       0.828   7.332  -7.011  1.00  0.63           H  
ATOM    276 2HG  LYS A  17       0.997   5.821  -6.125  1.00  0.63           H  
ATOM    277 1HD  LYS A  17       1.004   5.997  -9.162  1.00  0.63           H  
ATOM    278 2HD  LYS A  17       2.465   6.000  -8.157  1.00  0.63           H  
ATOM    279 1HE  LYS A  17       1.778   3.837  -7.191  1.00  0.63           H  
ATOM    280 2HE  LYS A  17       0.374   3.814  -8.272  1.00  0.63           H  
ATOM    281 1HZ  LYS A  17       2.183   2.539  -9.131  1.00  0.63           H  
ATOM    282 2HZ  LYS A  17       1.885   3.840 -10.117  1.00  0.63           H  
ATOM    283 3HZ  LYS A  17       3.172   3.856  -9.097  1.00  0.63           H  
ATOM    284  N   GLN A  18      -0.935   8.374  -4.765  1.00  0.64           N  
ATOM    285  CA  GLN A  18      -0.738   9.782  -4.460  1.00  0.64           C  
ATOM    286  C   GLN A  18       0.736  10.122  -4.528  1.00  0.64           C  
ATOM    287  O   GLN A  18       1.565   9.449  -3.904  1.00  0.64           O  
ATOM    288  CB  GLN A  18      -1.259  10.111  -3.059  1.00  0.64           C  
ATOM    289  CG  GLN A  18      -1.201  11.593  -2.691  1.00  0.64           C  
ATOM    290  CD  GLN A  18      -1.638  11.854  -1.254  1.00  0.64           C  
ATOM    291  OE1 GLN A  18      -0.803  11.850  -0.337  1.00  0.64           O  
ATOM    292  NE2 GLN A  18      -2.936  12.036  -1.025  1.00  0.64           N  
ATOM    293  H   GLN A  18      -0.648   7.674  -4.085  1.00  0.64           H  
ATOM    294  HA  GLN A  18      -1.262  10.390  -5.194  1.00  0.64           H  
ATOM    295 1HB  GLN A  18      -2.296   9.783  -2.969  1.00  0.64           H  
ATOM    296 2HB  GLN A  18      -0.681   9.554  -2.321  1.00  0.64           H  
ATOM    297 1HG  GLN A  18      -0.177  11.951  -2.806  1.00  0.64           H  
ATOM    298 2HG  GLN A  18      -1.861  12.154  -3.361  1.00  0.64           H  
ATOM    299 1HE2 GLN A  18      -3.262  12.193  -0.095  1.00  0.64           H  
ATOM    300 2HE2 GLN A  18      -3.623  11.985  -1.785  1.00  0.64           H  
ATOM    301  N   PHE A  19       1.062  11.178  -5.250  1.00  0.65           N  
ATOM    302  CA  PHE A  19       2.440  11.618  -5.379  1.00  0.65           C  
ATOM    303  C   PHE A  19       2.711  12.826  -4.523  1.00  0.65           C  
ATOM    304  O   PHE A  19       1.847  13.684  -4.344  1.00  0.65           O  
ATOM    305  CB  PHE A  19       2.735  11.964  -6.820  1.00  0.65           C  
ATOM    306  CG  PHE A  19       2.778  10.802  -7.720  1.00  0.65           C  
ATOM    307  CD1 PHE A  19       1.607  10.270  -8.219  1.00  0.65           C  
ATOM    308  CD2 PHE A  19       3.990  10.264  -8.117  1.00  0.65           C  
ATOM    309  CE1 PHE A  19       1.637   9.217  -9.089  1.00  0.65           C  
ATOM    310  CE2 PHE A  19       4.027   9.205  -8.997  1.00  0.65           C  
ATOM    311  CZ  PHE A  19       2.845   8.684  -9.482  1.00  0.65           C  
ATOM    312  H   PHE A  19       0.326  11.683  -5.754  1.00  0.65           H  
ATOM    313  HA  PHE A  19       3.104  10.813  -5.061  1.00  0.65           H  
ATOM    314 1HB  PHE A  19       1.975  12.647  -7.187  1.00  0.65           H  
ATOM    315 2HB  PHE A  19       3.696  12.484  -6.880  1.00  0.65           H  
ATOM    316  HD1 PHE A  19       0.650  10.701  -7.908  1.00  0.65           H  
ATOM    317  HD2 PHE A  19       4.919  10.693  -7.727  1.00  0.65           H  
ATOM    318  HE1 PHE A  19       0.706   8.807  -9.470  1.00  0.65           H  
ATOM    319  HE2 PHE A  19       4.984   8.781  -9.311  1.00  0.65           H  
ATOM    320  HZ  PHE A  19       2.868   7.852 -10.178  1.00  0.65           H  
ATOM    321  N   PHE A  20       3.928  12.925  -4.024  1.00  0.67           N  
ATOM    322  CA  PHE A  20       4.264  14.108  -3.262  1.00  0.67           C  
ATOM    323  C   PHE A  20       4.527  15.228  -4.284  1.00  0.67           C  
ATOM    324  O   PHE A  20       5.078  14.938  -5.341  1.00  0.67           O  
ATOM    325  CB  PHE A  20       5.459  13.820  -2.358  1.00  0.67           C  
ATOM    326  CG  PHE A  20       5.096  12.858  -1.255  1.00  0.67           C  
ATOM    327  CD1 PHE A  20       5.348  11.511  -1.415  1.00  0.67           C  
ATOM    328  CD2 PHE A  20       4.485  13.279  -0.087  1.00  0.67           C  
ATOM    329  CE1 PHE A  20       5.011  10.588  -0.449  1.00  0.67           C  
ATOM    330  CE2 PHE A  20       4.140  12.358   0.897  1.00  0.67           C  
ATOM    331  CZ  PHE A  20       4.404  11.010   0.712  1.00  0.67           C  
ATOM    332  H   PHE A  20       4.600  12.165  -4.174  1.00  0.67           H  
ATOM    333  HA  PHE A  20       3.419  14.335  -2.625  1.00  0.67           H  
ATOM    334 1HB  PHE A  20       6.252  13.382  -2.925  1.00  0.67           H  
ATOM    335 2HB  PHE A  20       5.832  14.739  -1.913  1.00  0.67           H  
ATOM    336  HD1 PHE A  20       5.819  11.192  -2.324  1.00  0.67           H  
ATOM    337  HD2 PHE A  20       4.271  14.339   0.052  1.00  0.67           H  
ATOM    338  HE1 PHE A  20       5.224   9.528  -0.609  1.00  0.67           H  
ATOM    339  HE2 PHE A  20       3.656  12.696   1.813  1.00  0.67           H  
ATOM    340  HZ  PHE A  20       4.130  10.289   1.480  1.00  0.67           H  
ATOM    341  N   PRO A  21       4.159  16.503  -4.020  1.00  0.70           N  
ATOM    342  CA  PRO A  21       4.287  17.658  -4.922  1.00  0.70           C  
ATOM    343  C   PRO A  21       5.620  17.818  -5.631  1.00  0.70           C  
ATOM    344  O   PRO A  21       5.664  18.197  -6.810  1.00  0.70           O  
ATOM    345  CB  PRO A  21       4.039  18.815  -3.956  1.00  0.70           C  
ATOM    346  CG  PRO A  21       3.093  18.254  -2.931  1.00  0.70           C  
ATOM    347  CD  PRO A  21       3.541  16.836  -2.715  1.00  0.70           C  
ATOM    348  HA  PRO A  21       3.503  17.630  -5.660  1.00  0.70           H  
ATOM    349 1HB  PRO A  21       4.990  19.161  -3.525  1.00  0.70           H  
ATOM    350 2HB  PRO A  21       3.605  19.662  -4.494  1.00  0.70           H  
ATOM    351 1HG  PRO A  21       3.131  18.856  -2.009  1.00  0.70           H  
ATOM    352 2HG  PRO A  21       2.059  18.310  -3.304  1.00  0.70           H  
ATOM    353 1HD  PRO A  21       4.263  16.754  -1.891  1.00  0.70           H  
ATOM    354 2HD  PRO A  21       2.623  16.259  -2.542  1.00  0.70           H  
ATOM    355  N   ALA A  22       6.700  17.458  -4.961  1.00  0.73           N  
ATOM    356  CA  ALA A  22       8.037  17.549  -5.531  1.00  0.73           C  
ATOM    357  C   ALA A  22       8.186  16.659  -6.765  1.00  0.73           C  
ATOM    358  O   ALA A  22       9.070  16.875  -7.595  1.00  0.73           O  
ATOM    359  CB  ALA A  22       9.063  17.164  -4.488  1.00  0.73           C  
ATOM    360  H   ALA A  22       6.609  17.129  -4.012  1.00  0.73           H  
ATOM    361  HA  ALA A  22       8.206  18.579  -5.841  1.00  0.73           H  
ATOM    362 1HB  ALA A  22      10.065  17.252  -4.908  1.00  0.73           H  
ATOM    363 2HB  ALA A  22       8.969  17.822  -3.626  1.00  0.73           H  
ATOM    364 3HB  ALA A  22       8.890  16.151  -4.183  1.00  0.73           H  
ATOM    365  N   TYR A  23       7.352  15.624  -6.847  1.00  0.76           N  
ATOM    366  CA  TYR A  23       7.417  14.637  -7.898  1.00  0.76           C  
ATOM    367  C   TYR A  23       6.188  14.665  -8.807  1.00  0.76           C  
ATOM    368  O   TYR A  23       5.903  13.681  -9.506  1.00  0.76           O  
ATOM    369  CB  TYR A  23       7.617  13.283  -7.249  1.00  0.76           C  
ATOM    370  CG  TYR A  23       8.790  13.358  -6.307  1.00  0.76           C  
ATOM    371  CD1 TYR A  23       8.549  13.345  -4.956  1.00  0.76           C  
ATOM    372  CD2 TYR A  23      10.078  13.518  -6.784  1.00  0.76           C  
ATOM    373  CE1 TYR A  23       9.583  13.479  -4.054  1.00  0.76           C  
ATOM    374  CE2 TYR A  23      11.126  13.662  -5.892  1.00  0.76           C  
ATOM    375  CZ  TYR A  23      10.882  13.646  -4.528  1.00  0.76           C  
ATOM    376  OH  TYR A  23      11.924  13.794  -3.636  1.00  0.76           O  
ATOM    377  H   TYR A  23       6.618  15.514  -6.155  1.00  0.76           H  
ATOM    378  HA  TYR A  23       8.286  14.853  -8.516  1.00  0.76           H  
ATOM    379 1HB  TYR A  23       6.724  12.998  -6.682  1.00  0.76           H  
ATOM    380 2HB  TYR A  23       7.810  12.519  -8.002  1.00  0.76           H  
ATOM    381  HD1 TYR A  23       7.534  13.231  -4.615  1.00  0.76           H  
ATOM    382  HD2 TYR A  23      10.265  13.544  -7.856  1.00  0.76           H  
ATOM    383  HE1 TYR A  23       9.380  13.467  -2.983  1.00  0.76           H  
ATOM    384  HE2 TYR A  23      12.142  13.794  -6.263  1.00  0.76           H  
ATOM    385  HH  TYR A  23      11.582  13.788  -2.737  1.00  0.76           H  
ATOM    386  N   ARG A  24       5.515  15.827  -8.890  1.00  0.78           N  
ATOM    387  CA  ARG A  24       4.351  15.974  -9.779  1.00  0.78           C  
ATOM    388  C   ARG A  24       4.739  15.683 -11.249  1.00  0.78           C  
ATOM    389  O   ARG A  24       3.911  15.325 -12.090  1.00  0.78           O  
ATOM    390  CB  ARG A  24       3.766  17.374  -9.644  1.00  0.78           C  
ATOM    391  CG  ARG A  24       4.634  18.486 -10.165  1.00  0.78           C  
ATOM    392  CD  ARG A  24       4.027  19.811  -9.906  1.00  0.78           C  
ATOM    393  NE  ARG A  24       4.056  20.178  -8.492  1.00  0.78           N  
ATOM    394  CZ  ARG A  24       3.380  21.232  -7.978  1.00  0.78           C  
ATOM    395  NH1 ARG A  24       2.632  21.976  -8.769  1.00  0.78           N  
ATOM    396  NH2 ARG A  24       3.463  21.529  -6.696  1.00  0.78           N  
ATOM    397  H   ARG A  24       5.776  16.612  -8.284  1.00  0.78           H  
ATOM    398  HA  ARG A  24       3.590  15.263  -9.460  1.00  0.78           H  
ATOM    399 1HB  ARG A  24       2.814  17.423 -10.169  1.00  0.78           H  
ATOM    400 2HB  ARG A  24       3.572  17.581  -8.590  1.00  0.78           H  
ATOM    401 1HG  ARG A  24       5.605  18.448  -9.665  1.00  0.78           H  
ATOM    402 2HG  ARG A  24       4.770  18.376 -11.240  1.00  0.78           H  
ATOM    403 1HD  ARG A  24       4.571  20.570 -10.464  1.00  0.78           H  
ATOM    404 2HD  ARG A  24       2.988  19.797 -10.230  1.00  0.78           H  
ATOM    405  HE  ARG A  24       4.637  19.609  -7.856  1.00  0.78           H  
ATOM    406 1HH1 ARG A  24       2.564  21.758  -9.753  1.00  0.78           H  
ATOM    407 2HH1 ARG A  24       2.127  22.764  -8.391  1.00  0.78           H  
ATOM    408 1HH2 ARG A  24       4.040  20.975  -6.080  1.00  0.78           H  
ATOM    409 2HH2 ARG A  24       2.955  22.321  -6.330  1.00  0.78           H  
ATOM    410  N   TYR A  25       6.024  15.797 -11.543  1.00  0.79           N  
ATOM    411  CA  TYR A  25       6.581  15.460 -12.838  1.00  0.79           C  
ATOM    412  C   TYR A  25       6.294  13.979 -13.157  1.00  0.79           C  
ATOM    413  O   TYR A  25       5.853  13.642 -14.263  1.00  0.79           O  
ATOM    414  CB  TYR A  25       8.081  15.762 -12.813  1.00  0.79           C  
ATOM    415  CG  TYR A  25       8.860  15.410 -14.041  1.00  0.79           C  
ATOM    416  CD1 TYR A  25       8.814  16.229 -15.158  1.00  0.79           C  
ATOM    417  CD2 TYR A  25       9.661  14.286 -14.034  1.00  0.79           C  
ATOM    418  CE1 TYR A  25       9.566  15.914 -16.271  1.00  0.79           C  
ATOM    419  CE2 TYR A  25      10.413  13.972 -15.137  1.00  0.79           C  
ATOM    420  CZ  TYR A  25      10.370  14.782 -16.257  1.00  0.79           C  
ATOM    421  OH  TYR A  25      11.125  14.465 -17.365  1.00  0.79           O  
ATOM    422  H   TYR A  25       6.647  16.116 -10.816  1.00  0.79           H  
ATOM    423  HA  TYR A  25       6.099  16.072 -13.601  1.00  0.79           H  
ATOM    424 1HB  TYR A  25       8.223  16.825 -12.620  1.00  0.79           H  
ATOM    425 2HB  TYR A  25       8.528  15.226 -11.973  1.00  0.79           H  
ATOM    426  HD1 TYR A  25       8.186  17.121 -15.156  1.00  0.79           H  
ATOM    427  HD2 TYR A  25       9.698  13.653 -13.148  1.00  0.79           H  
ATOM    428  HE1 TYR A  25       9.532  16.555 -17.153  1.00  0.79           H  
ATOM    429  HE2 TYR A  25      11.045  13.087 -15.126  1.00  0.79           H  
ATOM    430  HH  TYR A  25      11.028  15.158 -18.026  1.00  0.79           H  
ATOM    431  N   ASN A  26       6.595  13.089 -12.190  1.00  0.78           N  
ATOM    432  CA  ASN A  26       6.428  11.649 -12.386  1.00  0.78           C  
ATOM    433  C   ASN A  26       4.953  11.286 -12.408  1.00  0.78           C  
ATOM    434  O   ASN A  26       4.541  10.374 -13.121  1.00  0.78           O  
ATOM    435  CB  ASN A  26       7.158  10.861 -11.327  1.00  0.78           C  
ATOM    436  CG  ASN A  26       8.653  10.895 -11.494  1.00  0.78           C  
ATOM    437  OD1 ASN A  26       9.175  11.149 -12.588  1.00  0.78           O  
ATOM    438  ND2 ASN A  26       9.359  10.629 -10.424  1.00  0.78           N  
ATOM    439  H   ASN A  26       6.884  13.423 -11.277  1.00  0.78           H  
ATOM    440  HA  ASN A  26       6.847  11.383 -13.355  1.00  0.78           H  
ATOM    441 1HB  ASN A  26       6.900  11.253 -10.341  1.00  0.78           H  
ATOM    442 2HB  ASN A  26       6.823   9.829 -11.363  1.00  0.78           H  
ATOM    443 1HD2 ASN A  26      10.356  10.626 -10.471  1.00  0.78           H  
ATOM    444 2HD2 ASN A  26       8.898  10.410  -9.563  1.00  0.78           H  
ATOM    445  N   PHE A  27       4.146  12.044 -11.664  1.00  0.77           N  
ATOM    446  CA  PHE A  27       2.693  11.860 -11.666  1.00  0.77           C  
ATOM    447  C   PHE A  27       2.152  11.964 -13.061  1.00  0.77           C  
ATOM    448  O   PHE A  27       1.438  11.075 -13.540  1.00  0.77           O  
ATOM    449  CB  PHE A  27       2.051  12.933 -10.798  1.00  0.77           C  
ATOM    450  CG  PHE A  27       0.582  13.190 -10.932  1.00  0.77           C  
ATOM    451  CD1 PHE A  27      -0.397  12.402 -10.405  1.00  0.77           C  
ATOM    452  CD2 PHE A  27       0.198  14.344 -11.604  1.00  0.77           C  
ATOM    453  CE1 PHE A  27      -1.718  12.763 -10.554  1.00  0.77           C  
ATOM    454  CE2 PHE A  27      -1.109  14.691 -11.741  1.00  0.77           C  
ATOM    455  CZ  PHE A  27      -2.064  13.904 -11.212  1.00  0.77           C  
ATOM    456  H   PHE A  27       4.570  12.759 -11.071  1.00  0.77           H  
ATOM    457  HA  PHE A  27       2.460  10.874 -11.277  1.00  0.77           H  
ATOM    458 1HB  PHE A  27       2.255  12.715  -9.766  1.00  0.77           H  
ATOM    459 2HB  PHE A  27       2.523  13.840 -10.994  1.00  0.77           H  
ATOM    460  HD1 PHE A  27      -0.141  11.503  -9.872  1.00  0.77           H  
ATOM    461  HD2 PHE A  27       0.976  14.987 -12.023  1.00  0.77           H  
ATOM    462  HE1 PHE A  27      -2.490  12.147 -10.140  1.00  0.77           H  
ATOM    463  HE2 PHE A  27      -1.381  15.600 -12.264  1.00  0.77           H  
ATOM    464  HZ  PHE A  27      -3.104  14.181 -11.304  1.00  0.77           H  
ATOM    465  N   TRP A  28       2.522  13.036 -13.742  1.00  0.75           N  
ATOM    466  CA  TRP A  28       2.041  13.194 -15.089  1.00  0.75           C  
ATOM    467  C   TRP A  28       2.604  12.149 -16.033  1.00  0.75           C  
ATOM    468  O   TRP A  28       1.875  11.618 -16.875  1.00  0.75           O  
ATOM    469  CB  TRP A  28       2.366  14.571 -15.614  1.00  0.75           C  
ATOM    470  CG  TRP A  28       1.465  15.604 -15.097  1.00  0.75           C  
ATOM    471  CD1 TRP A  28       1.764  16.682 -14.320  1.00  0.75           C  
ATOM    472  CD2 TRP A  28       0.046  15.635 -15.310  1.00  0.75           C  
ATOM    473  NE1 TRP A  28       0.624  17.404 -14.069  1.00  0.75           N  
ATOM    474  CE2 TRP A  28      -0.437  16.772 -14.675  1.00  0.75           C  
ATOM    475  CE3 TRP A  28      -0.844  14.794 -15.992  1.00  0.75           C  
ATOM    476  CZ2 TRP A  28      -1.769  17.107 -14.711  1.00  0.75           C  
ATOM    477  CZ3 TRP A  28      -2.183  15.122 -16.018  1.00  0.75           C  
ATOM    478  CH2 TRP A  28      -2.633  16.250 -15.402  1.00  0.75           C  
ATOM    479  H   TRP A  28       3.114  13.747 -13.304  1.00  0.75           H  
ATOM    480  HA  TRP A  28       0.957  13.087 -15.071  1.00  0.75           H  
ATOM    481 1HB  TRP A  28       3.389  14.832 -15.324  1.00  0.75           H  
ATOM    482 2HB  TRP A  28       2.319  14.574 -16.701  1.00  0.75           H  
ATOM    483  HD1 TRP A  28       2.762  16.939 -13.965  1.00  0.75           H  
ATOM    484  HE1 TRP A  28       0.574  18.254 -13.528  1.00  0.75           H  
ATOM    485  HE3 TRP A  28      -0.481  13.896 -16.493  1.00  0.75           H  
ATOM    486  HZ2 TRP A  28      -2.151  18.000 -14.223  1.00  0.75           H  
ATOM    487  HZ3 TRP A  28      -2.868  14.462 -16.550  1.00  0.75           H  
ATOM    488  HH2 TRP A  28      -3.696  16.484 -15.447  1.00  0.75           H  
ATOM    489  N   LYS A  29       3.886  11.805 -15.888  1.00  0.72           N  
ATOM    490  CA  LYS A  29       4.435  10.806 -16.791  1.00  0.72           C  
ATOM    491  C   LYS A  29       3.735   9.464 -16.635  1.00  0.72           C  
ATOM    492  O   LYS A  29       3.348   8.858 -17.638  1.00  0.72           O  
ATOM    493  CB  LYS A  29       5.941  10.651 -16.575  1.00  0.72           C  
ATOM    494  CG  LYS A  29       6.753  11.803 -17.131  1.00  0.72           C  
ATOM    495  CD  LYS A  29       8.219  11.708 -16.762  1.00  0.72           C  
ATOM    496  CE  LYS A  29       8.918  10.496 -17.390  1.00  0.72           C  
ATOM    497  NZ  LYS A  29      10.384  10.524 -17.110  1.00  0.72           N  
ATOM    498  H   LYS A  29       4.479  12.261 -15.190  1.00  0.72           H  
ATOM    499  HA  LYS A  29       4.274  11.145 -17.813  1.00  0.72           H  
ATOM    500 1HB  LYS A  29       6.147  10.571 -15.510  1.00  0.72           H  
ATOM    501 2HB  LYS A  29       6.287   9.729 -17.045  1.00  0.72           H  
ATOM    502 1HG  LYS A  29       6.662  11.822 -18.216  1.00  0.72           H  
ATOM    503 2HG  LYS A  29       6.357  12.741 -16.732  1.00  0.72           H  
ATOM    504 1HD  LYS A  29       8.717  12.603 -17.109  1.00  0.72           H  
ATOM    505 2HD  LYS A  29       8.316  11.654 -15.674  1.00  0.72           H  
ATOM    506 1HE  LYS A  29       8.498   9.578 -16.969  1.00  0.72           H  
ATOM    507 2HE  LYS A  29       8.762  10.493 -18.469  1.00  0.72           H  
ATOM    508 1HZ  LYS A  29      10.850   9.721 -17.515  1.00  0.72           H  
ATOM    509 2HZ  LYS A  29      10.783  11.365 -17.507  1.00  0.72           H  
ATOM    510 3HZ  LYS A  29      10.532  10.515 -16.113  1.00  0.72           H  
ATOM    511  N   GLU A  30       3.490   9.038 -15.391  1.00  0.70           N  
ATOM    512  CA  GLU A  30       2.816   7.772 -15.160  1.00  0.70           C  
ATOM    513  C   GLU A  30       1.390   7.805 -15.684  1.00  0.70           C  
ATOM    514  O   GLU A  30       0.953   6.865 -16.347  1.00  0.70           O  
ATOM    515  CB  GLU A  30       2.832   7.365 -13.681  1.00  0.70           C  
ATOM    516  CG  GLU A  30       2.153   6.015 -13.459  1.00  0.70           C  
ATOM    517  CD  GLU A  30       2.316   5.442 -12.096  1.00  0.70           C  
ATOM    518  OE1 GLU A  30       3.159   5.888 -11.372  1.00  0.70           O  
ATOM    519  OE2 GLU A  30       1.609   4.523 -11.772  1.00  0.70           O  
ATOM    520  H   GLU A  30       3.812   9.588 -14.596  1.00  0.70           H  
ATOM    521  HA  GLU A  30       3.354   7.001 -15.713  1.00  0.70           H  
ATOM    522 1HB  GLU A  30       3.859   7.304 -13.327  1.00  0.70           H  
ATOM    523 2HB  GLU A  30       2.316   8.124 -13.085  1.00  0.70           H  
ATOM    524 1HG  GLU A  30       1.098   6.166 -13.639  1.00  0.70           H  
ATOM    525 2HG  GLU A  30       2.521   5.306 -14.199  1.00  0.70           H  
ATOM    526  N   ALA A  31       0.654   8.898 -15.426  1.00  0.69           N  
ATOM    527  CA  ALA A  31      -0.716   8.986 -15.924  1.00  0.69           C  
ATOM    528  C   ALA A  31      -0.707   8.880 -17.447  1.00  0.69           C  
ATOM    529  O   ALA A  31      -1.585   8.248 -18.052  1.00  0.69           O  
ATOM    530  CB  ALA A  31      -1.355  10.296 -15.493  1.00  0.69           C  
ATOM    531  H   ALA A  31       1.039   9.666 -14.871  1.00  0.69           H  
ATOM    532  HA  ALA A  31      -1.287   8.150 -15.523  1.00  0.69           H  
ATOM    533 1HB  ALA A  31      -2.368  10.340 -15.875  1.00  0.69           H  
ATOM    534 2HB  ALA A  31      -1.370  10.373 -14.414  1.00  0.69           H  
ATOM    535 3HB  ALA A  31      -0.775  11.125 -15.901  1.00  0.69           H  
ATOM    536  N   GLY A  32       0.308   9.496 -18.063  1.00  0.69           N  
ATOM    537  CA  GLY A  32       0.504   9.485 -19.499  1.00  0.69           C  
ATOM    538  C   GLY A  32       0.695   8.070 -20.017  1.00  0.69           C  
ATOM    539  O   GLY A  32      -0.039   7.623 -20.899  1.00  0.69           O  
ATOM    540  H   GLY A  32       0.982  10.024 -17.508  1.00  0.69           H  
ATOM    541 1HA  GLY A  32      -0.350   9.950 -19.988  1.00  0.69           H  
ATOM    542 2HA  GLY A  32       1.384  10.083 -19.736  1.00  0.69           H  
ATOM    543  N   PHE A  33       1.662   7.348 -19.460  1.00  0.70           N  
ATOM    544  CA  PHE A  33       1.931   5.996 -19.931  1.00  0.70           C  
ATOM    545  C   PHE A  33       0.788   5.056 -19.657  1.00  0.70           C  
ATOM    546  O   PHE A  33       0.465   4.223 -20.500  1.00  0.70           O  
ATOM    547  CB  PHE A  33       3.207   5.470 -19.325  1.00  0.70           C  
ATOM    548  CG  PHE A  33       4.349   6.125 -19.941  1.00  0.70           C  
ATOM    549  CD1 PHE A  33       5.145   6.957 -19.214  1.00  0.70           C  
ATOM    550  CD2 PHE A  33       4.605   5.953 -21.281  1.00  0.70           C  
ATOM    551  CE1 PHE A  33       6.170   7.620 -19.809  1.00  0.70           C  
ATOM    552  CE2 PHE A  33       5.641   6.606 -21.883  1.00  0.70           C  
ATOM    553  CZ  PHE A  33       6.427   7.446 -21.150  1.00  0.70           C  
ATOM    554  H   PHE A  33       2.231   7.765 -18.720  1.00  0.70           H  
ATOM    555  HA  PHE A  33       2.073   6.039 -21.008  1.00  0.70           H  
ATOM    556 1HB  PHE A  33       3.216   5.686 -18.255  1.00  0.70           H  
ATOM    557 2HB  PHE A  33       3.288   4.393 -19.466  1.00  0.70           H  
ATOM    558  HD1 PHE A  33       4.943   7.099 -18.150  1.00  0.70           H  
ATOM    559  HD2 PHE A  33       3.964   5.296 -21.861  1.00  0.70           H  
ATOM    560  HE1 PHE A  33       6.779   8.292 -19.214  1.00  0.70           H  
ATOM    561  HE2 PHE A  33       5.828   6.466 -22.933  1.00  0.70           H  
ATOM    562  HZ  PHE A  33       7.248   7.978 -21.618  1.00  0.70           H  
ATOM    563  N   LEU A  34       0.123   5.207 -18.519  1.00  0.71           N  
ATOM    564  CA  LEU A  34      -1.009   4.348 -18.260  1.00  0.71           C  
ATOM    565  C   LEU A  34      -2.095   4.625 -19.309  1.00  0.71           C  
ATOM    566  O   LEU A  34      -2.700   3.688 -19.832  1.00  0.71           O  
ATOM    567  CB  LEU A  34      -1.524   4.568 -16.831  1.00  0.71           C  
ATOM    568  CG  LEU A  34      -0.613   4.064 -15.683  1.00  0.71           C  
ATOM    569  CD1 LEU A  34      -1.144   4.537 -14.355  1.00  0.71           C  
ATOM    570  CD2 LEU A  34      -0.582   2.565 -15.706  1.00  0.71           C  
ATOM    571  H   LEU A  34       0.408   5.902 -17.828  1.00  0.71           H  
ATOM    572  HA  LEU A  34      -0.689   3.313 -18.355  1.00  0.71           H  
ATOM    573 1HB  LEU A  34      -1.642   5.637 -16.681  1.00  0.71           H  
ATOM    574 2HB  LEU A  34      -2.488   4.084 -16.731  1.00  0.71           H  
ATOM    575  HG  LEU A  34       0.395   4.459 -15.812  1.00  0.71           H  
ATOM    576 1HD1 LEU A  34      -0.488   4.177 -13.561  1.00  0.71           H  
ATOM    577 2HD1 LEU A  34      -1.168   5.628 -14.338  1.00  0.71           H  
ATOM    578 3HD1 LEU A  34      -2.142   4.139 -14.204  1.00  0.71           H  
ATOM    579 1HD2 LEU A  34       0.056   2.194 -14.900  1.00  0.71           H  
ATOM    580 2HD2 LEU A  34      -1.595   2.170 -15.575  1.00  0.71           H  
ATOM    581 3HD2 LEU A  34      -0.184   2.253 -16.658  1.00  0.71           H  
ATOM    582  N   SER A  35      -2.294   5.902 -19.678  1.00  0.72           N  
ATOM    583  CA  SER A  35      -3.296   6.253 -20.678  1.00  0.72           C  
ATOM    584  C   SER A  35      -2.930   5.692 -22.056  1.00  0.72           C  
ATOM    585  O   SER A  35      -3.788   5.171 -22.769  1.00  0.72           O  
ATOM    586  CB  SER A  35      -3.433   7.766 -20.780  1.00  0.72           C  
ATOM    587  OG  SER A  35      -3.911   8.324 -19.587  1.00  0.72           O  
ATOM    588  H   SER A  35      -1.778   6.658 -19.224  1.00  0.72           H  
ATOM    589  HA  SER A  35      -4.252   5.825 -20.377  1.00  0.72           H  
ATOM    590 1HB  SER A  35      -2.470   8.202 -21.022  1.00  0.72           H  
ATOM    591 2HB  SER A  35      -4.111   8.008 -21.593  1.00  0.72           H  
ATOM    592  HG  SER A  35      -3.182   8.198 -18.930  1.00  0.72           H  
ATOM    593  N   LEU A  36      -1.645   5.786 -22.427  1.00  0.74           N  
ATOM    594  CA  LEU A  36      -1.170   5.289 -23.721  1.00  0.74           C  
ATOM    595  C   LEU A  36      -1.279   3.778 -23.822  1.00  0.74           C  
ATOM    596  O   LEU A  36      -1.610   3.224 -24.873  1.00  0.74           O  
ATOM    597  CB  LEU A  36       0.314   5.646 -23.927  1.00  0.74           C  
ATOM    598  CG  LEU A  36       0.660   7.122 -24.128  1.00  0.74           C  
ATOM    599  CD1 LEU A  36       2.189   7.283 -24.108  1.00  0.74           C  
ATOM    600  CD2 LEU A  36       0.074   7.596 -25.439  1.00  0.74           C  
ATOM    601  H   LEU A  36      -0.988   6.245 -21.797  1.00  0.74           H  
ATOM    602  HA  LEU A  36      -1.771   5.739 -24.508  1.00  0.74           H  
ATOM    603 1HB  LEU A  36       0.864   5.301 -23.053  1.00  0.74           H  
ATOM    604 2HB  LEU A  36       0.682   5.097 -24.791  1.00  0.74           H  
ATOM    605  HG  LEU A  36       0.244   7.711 -23.320  1.00  0.74           H  
ATOM    606 1HD1 LEU A  36       2.447   8.332 -24.242  1.00  0.74           H  
ATOM    607 2HD1 LEU A  36       2.571   6.940 -23.157  1.00  0.74           H  
ATOM    608 3HD1 LEU A  36       2.630   6.695 -24.910  1.00  0.74           H  
ATOM    609 1HD2 LEU A  36       0.316   8.649 -25.585  1.00  0.74           H  
ATOM    610 2HD2 LEU A  36       0.489   7.010 -26.258  1.00  0.74           H  
ATOM    611 3HD2 LEU A  36      -1.009   7.472 -25.415  1.00  0.74           H  
ATOM    612  N   LEU A  37      -0.983   3.113 -22.718  1.00  0.77           N  
ATOM    613  CA  LEU A  37      -0.973   1.676 -22.670  1.00  0.77           C  
ATOM    614  C   LEU A  37      -2.265   1.016 -22.215  1.00  0.77           C  
ATOM    615  O   LEU A  37      -2.414  -0.184 -22.385  1.00  0.77           O  
ATOM    616  CB  LEU A  37       0.138   1.240 -21.758  1.00  0.77           C  
ATOM    617  CG  LEU A  37       1.502   1.591 -22.170  1.00  0.77           C  
ATOM    618  CD1 LEU A  37       2.459   1.265 -21.068  1.00  0.77           C  
ATOM    619  CD2 LEU A  37       1.793   0.784 -23.368  1.00  0.77           C  
ATOM    620  H   LEU A  37      -0.705   3.624 -21.881  1.00  0.77           H  
ATOM    621  HA  LEU A  37      -0.748   1.322 -23.671  1.00  0.77           H  
ATOM    622 1HB  LEU A  37      -0.042   1.621 -20.754  1.00  0.77           H  
ATOM    623 2HB  LEU A  37       0.105   0.169 -21.770  1.00  0.77           H  
ATOM    624  HG  LEU A  37       1.578   2.657 -22.394  1.00  0.77           H  
ATOM    625 1HD1 LEU A  37       3.474   1.505 -21.379  1.00  0.77           H  
ATOM    626 2HD1 LEU A  37       2.203   1.855 -20.184  1.00  0.77           H  
ATOM    627 3HD1 LEU A  37       2.386   0.208 -20.833  1.00  0.77           H  
ATOM    628 1HD2 LEU A  37       2.785   0.982 -23.709  1.00  0.77           H  
ATOM    629 2HD2 LEU A  37       1.702  -0.267 -23.130  1.00  0.77           H  
ATOM    630 3HD2 LEU A  37       1.070   1.044 -24.134  1.00  0.77           H  
ATOM    631  N   GLN A  38      -3.236   1.771 -21.713  1.00  0.79           N  
ATOM    632  CA  GLN A  38      -4.497   1.176 -21.248  1.00  0.79           C  
ATOM    633  C   GLN A  38      -5.210   0.342 -22.309  1.00  0.79           C  
ATOM    634  O   GLN A  38      -5.927  -0.605 -21.986  1.00  0.79           O  
ATOM    635  CB  GLN A  38      -5.450   2.237 -20.729  1.00  0.79           C  
ATOM    636  CG  GLN A  38      -6.752   1.674 -20.257  1.00  0.79           C  
ATOM    637  CD  GLN A  38      -7.586   2.696 -19.570  1.00  0.79           C  
ATOM    638  OE1 GLN A  38      -7.041   3.542 -18.868  1.00  0.79           O  
ATOM    639  NE2 GLN A  38      -8.899   2.638 -19.744  1.00  0.79           N  
ATOM    640  H   GLN A  38      -3.082   2.765 -21.559  1.00  0.79           H  
ATOM    641  HA  GLN A  38      -4.260   0.514 -20.415  1.00  0.79           H  
ATOM    642 1HB  GLN A  38      -4.993   2.758 -19.892  1.00  0.79           H  
ATOM    643 2HB  GLN A  38      -5.639   2.975 -21.513  1.00  0.79           H  
ATOM    644 1HG  GLN A  38      -7.306   1.294 -21.116  1.00  0.79           H  
ATOM    645 2HG  GLN A  38      -6.527   0.870 -19.571  1.00  0.79           H  
ATOM    646 1HE2 GLN A  38      -9.502   3.315 -19.305  1.00  0.79           H  
ATOM    647 2HE2 GLN A  38      -9.296   1.931 -20.327  1.00  0.79           H  
ATOM    648  N   GLU A  39      -5.033   0.696 -23.580  1.00  0.80           N  
ATOM    649  CA  GLU A  39      -5.662  -0.017 -24.692  1.00  0.80           C  
ATOM    650  C   GLU A  39      -5.161  -1.468 -24.786  1.00  0.80           C  
ATOM    651  O   GLU A  39      -5.788  -2.308 -25.436  1.00  0.80           O  
ATOM    652  CB  GLU A  39      -5.414   0.706 -26.019  1.00  0.80           C  
ATOM    653  CG  GLU A  39      -6.118   2.060 -26.137  1.00  0.80           C  
ATOM    654  CD  GLU A  39      -5.918   2.740 -27.480  1.00  0.80           C  
ATOM    655  OE1 GLU A  39      -5.323   2.149 -28.350  1.00  0.80           O  
ATOM    656  OE2 GLU A  39      -6.369   3.853 -27.628  1.00  0.80           O  
ATOM    657  H   GLU A  39      -4.432   1.485 -23.775  1.00  0.80           H  
ATOM    658  HA  GLU A  39      -6.737  -0.045 -24.514  1.00  0.80           H  
ATOM    659 1HB  GLU A  39      -4.341   0.875 -26.141  1.00  0.80           H  
ATOM    660 2HB  GLU A  39      -5.740   0.076 -26.845  1.00  0.80           H  
ATOM    661 1HG  GLU A  39      -7.185   1.915 -25.971  1.00  0.80           H  
ATOM    662 2HG  GLU A  39      -5.742   2.713 -25.347  1.00  0.80           H  
ATOM    663  N   PHE A  40      -4.009  -1.735 -24.173  1.00  0.80           N  
ATOM    664  CA  PHE A  40      -3.381  -3.041 -24.158  1.00  0.80           C  
ATOM    665  C   PHE A  40      -3.629  -3.622 -22.759  1.00  0.80           C  
ATOM    666  O   PHE A  40      -3.145  -3.092 -21.751  1.00  0.80           O  
ATOM    667  CB  PHE A  40      -1.894  -2.870 -24.410  1.00  0.80           C  
ATOM    668  CG  PHE A  40      -1.613  -2.212 -25.722  1.00  0.80           C  
ATOM    669  CD1 PHE A  40      -1.622  -0.831 -25.785  1.00  0.80           C  
ATOM    670  CD2 PHE A  40      -1.361  -2.924 -26.876  1.00  0.80           C  
ATOM    671  CE1 PHE A  40      -1.388  -0.168 -26.959  1.00  0.80           C  
ATOM    672  CE2 PHE A  40      -1.119  -2.267 -28.065  1.00  0.80           C  
ATOM    673  CZ  PHE A  40      -1.137  -0.888 -28.106  1.00  0.80           C  
ATOM    674  H   PHE A  40      -3.550  -0.998 -23.647  1.00  0.80           H  
ATOM    675  HA  PHE A  40      -3.835  -3.685 -24.910  1.00  0.80           H  
ATOM    676 1HB  PHE A  40      -1.453  -2.269 -23.614  1.00  0.80           H  
ATOM    677 2HB  PHE A  40      -1.428  -3.840 -24.409  1.00  0.80           H  
ATOM    678  HD1 PHE A  40      -1.830  -0.270 -24.882  1.00  0.80           H  
ATOM    679  HD2 PHE A  40      -1.361  -4.005 -26.847  1.00  0.80           H  
ATOM    680  HE1 PHE A  40      -1.406   0.926 -26.982  1.00  0.80           H  
ATOM    681  HE2 PHE A  40      -0.922  -2.835 -28.973  1.00  0.80           H  
ATOM    682  HZ  PHE A  40      -0.955  -0.369 -29.044  1.00  0.80           H  
ATOM    683  N   ASP A  41      -4.374  -4.713 -22.681  1.00  0.78           N  
ATOM    684  CA  ASP A  41      -4.840  -5.218 -21.387  1.00  0.78           C  
ATOM    685  C   ASP A  41      -3.811  -5.963 -20.521  1.00  0.78           C  
ATOM    686  O   ASP A  41      -3.988  -7.133 -20.152  1.00  0.78           O  
ATOM    687  CB  ASP A  41      -6.080  -6.074 -21.628  1.00  0.78           C  
ATOM    688  CG  ASP A  41      -5.834  -7.283 -22.588  1.00  0.78           C  
ATOM    689  OD1 ASP A  41      -5.066  -7.131 -23.512  1.00  0.78           O  
ATOM    690  OD2 ASP A  41      -6.403  -8.346 -22.362  1.00  0.78           O  
ATOM    691  H   ASP A  41      -4.698  -5.151 -23.534  1.00  0.78           H  
ATOM    692  HA  ASP A  41      -5.164  -4.344 -20.811  1.00  0.78           H  
ATOM    693 1HB  ASP A  41      -6.468  -6.417 -20.682  1.00  0.78           H  
ATOM    694 2HB  ASP A  41      -6.854  -5.446 -22.076  1.00  0.78           H  
ATOM    695  N   PHE A  42      -2.747  -5.242 -20.171  1.00  0.76           N  
ATOM    696  CA  PHE A  42      -1.680  -5.709 -19.305  1.00  0.76           C  
ATOM    697  C   PHE A  42      -1.362  -4.542 -18.409  1.00  0.76           C  
ATOM    698  O   PHE A  42      -0.467  -4.579 -17.568  1.00  0.76           O  
ATOM    699  CB  PHE A  42      -0.433  -6.122 -20.053  1.00  0.76           C  
ATOM    700  CG  PHE A  42       0.366  -5.014 -20.725  1.00  0.76           C  
ATOM    701  CD1 PHE A  42       1.350  -4.353 -19.996  1.00  0.76           C  
ATOM    702  CD2 PHE A  42       0.183  -4.652 -22.047  1.00  0.76           C  
ATOM    703  CE1 PHE A  42       2.141  -3.352 -20.575  1.00  0.76           C  
ATOM    704  CE2 PHE A  42       0.975  -3.646 -22.625  1.00  0.76           C  
ATOM    705  CZ  PHE A  42       1.944  -3.009 -21.886  1.00  0.76           C  
ATOM    706  H   PHE A  42      -2.705  -4.284 -20.511  1.00  0.76           H  
ATOM    707  HA  PHE A  42      -2.032  -6.544 -18.695  1.00  0.76           H  
ATOM    708 1HB  PHE A  42       0.214  -6.611 -19.346  1.00  0.76           H  
ATOM    709 2HB  PHE A  42      -0.700  -6.858 -20.810  1.00  0.76           H  
ATOM    710  HD1 PHE A  42       1.499  -4.644 -18.965  1.00  0.76           H  
ATOM    711  HD2 PHE A  42      -0.580  -5.162 -22.632  1.00  0.76           H  
ATOM    712  HE1 PHE A  42       2.911  -2.856 -19.993  1.00  0.76           H  
ATOM    713  HE2 PHE A  42       0.836  -3.363 -23.663  1.00  0.76           H  
ATOM    714  HZ  PHE A  42       2.549  -2.244 -22.345  1.00  0.76           H  
ATOM    715  N   VAL A  43      -2.074  -3.458 -18.650  1.00  0.72           N  
ATOM    716  CA  VAL A  43      -1.911  -2.241 -17.861  1.00  0.72           C  
ATOM    717  C   VAL A  43      -3.166  -1.947 -17.047  1.00  0.72           C  
ATOM    718  O   VAL A  43      -4.263  -2.060 -17.589  1.00  0.72           O  
ATOM    719  CB  VAL A  43      -1.546  -1.083 -18.771  1.00  0.72           C  
ATOM    720  CG1 VAL A  43      -1.487   0.204 -18.061  1.00  0.72           C  
ATOM    721  CG2 VAL A  43      -0.238  -1.379 -19.267  1.00  0.72           C  
ATOM    722  H   VAL A  43      -2.730  -3.480 -19.439  1.00  0.72           H  
ATOM    723  HA  VAL A  43      -1.055  -2.393 -17.218  1.00  0.72           H  
ATOM    724  HB  VAL A  43      -2.273  -0.986 -19.587  1.00  0.72           H  
ATOM    725 1HG1 VAL A  43      -1.193   0.984 -18.756  1.00  0.72           H  
ATOM    726 2HG1 VAL A  43      -2.462   0.446 -17.645  1.00  0.72           H  
ATOM    727 3HG1 VAL A  43      -0.763   0.130 -17.282  1.00  0.72           H  
ATOM    728 1HG2 VAL A  43       0.101  -0.627 -19.872  1.00  0.72           H  
ATOM    729 2HG2 VAL A  43       0.446  -1.493 -18.430  1.00  0.72           H  
ATOM    730 3HG2 VAL A  43      -0.305  -2.280 -19.815  1.00  0.72           H  
ATOM    731  N   PRO A  44      -3.070  -1.617 -15.740  1.00  0.69           N  
ATOM    732  CA  PRO A  44      -4.208  -1.317 -14.902  1.00  0.69           C  
ATOM    733  C   PRO A  44      -5.006  -0.232 -15.579  1.00  0.69           C  
ATOM    734  O   PRO A  44      -4.425   0.746 -16.047  1.00  0.69           O  
ATOM    735  CB  PRO A  44      -3.536  -0.783 -13.632  1.00  0.69           C  
ATOM    736  CG  PRO A  44      -2.211  -1.435 -13.605  1.00  0.69           C  
ATOM    737  CD  PRO A  44      -1.770  -1.500 -15.030  1.00  0.69           C  
ATOM    738  HA  PRO A  44      -4.814  -2.219 -14.728  1.00  0.69           H  
ATOM    739 1HB  PRO A  44      -3.469   0.316 -13.675  1.00  0.69           H  
ATOM    740 2HB  PRO A  44      -4.156  -1.030 -12.748  1.00  0.69           H  
ATOM    741 1HG  PRO A  44      -1.539  -0.837 -12.998  1.00  0.69           H  
ATOM    742 2HG  PRO A  44      -2.279  -2.401 -13.149  1.00  0.69           H  
ATOM    743 1HD  PRO A  44      -1.244  -0.583 -15.277  1.00  0.69           H  
ATOM    744 2HD  PRO A  44      -1.145  -2.371 -15.138  1.00  0.69           H  
ATOM    745  N   ARG A  45      -6.320  -0.357 -15.617  1.00  0.66           N  
ATOM    746  CA  ARG A  45      -7.083   0.690 -16.287  1.00  0.66           C  
ATOM    747  C   ARG A  45      -7.176   1.952 -15.451  1.00  0.66           C  
ATOM    748  O   ARG A  45      -7.291   1.886 -14.228  1.00  0.66           O  
ATOM    749  CB  ARG A  45      -8.464   0.175 -16.638  1.00  0.66           C  
ATOM    750  CG  ARG A  45      -8.455  -0.890 -17.741  1.00  0.66           C  
ATOM    751  CD  ARG A  45      -9.766  -1.566 -17.931  1.00  0.66           C  
ATOM    752  NE  ARG A  45     -10.040  -2.520 -16.861  1.00  0.66           N  
ATOM    753  CZ  ARG A  45     -11.216  -3.165 -16.682  1.00  0.66           C  
ATOM    754  NH1 ARG A  45     -12.229  -2.932 -17.496  1.00  0.66           N  
ATOM    755  NH2 ARG A  45     -11.350  -4.037 -15.694  1.00  0.66           N  
ATOM    756  H   ARG A  45      -6.792  -1.190 -15.230  1.00  0.66           H  
ATOM    757  HA  ARG A  45      -6.570   0.939 -17.215  1.00  0.66           H  
ATOM    758 1HB  ARG A  45      -8.925  -0.267 -15.753  1.00  0.66           H  
ATOM    759 2HB  ARG A  45      -9.093   1.005 -16.963  1.00  0.66           H  
ATOM    760 1HG  ARG A  45      -8.184  -0.438 -18.681  1.00  0.66           H  
ATOM    761 2HG  ARG A  45      -7.716  -1.656 -17.482  1.00  0.66           H  
ATOM    762 1HD  ARG A  45     -10.560  -0.821 -17.934  1.00  0.66           H  
ATOM    763 2HD  ARG A  45      -9.764  -2.103 -18.878  1.00  0.66           H  
ATOM    764  HE  ARG A  45      -9.266  -2.736 -16.205  1.00  0.66           H  
ATOM    765 1HH1 ARG A  45     -12.127  -2.270 -18.253  1.00  0.66           H  
ATOM    766 2HH1 ARG A  45     -13.105  -3.417 -17.364  1.00  0.66           H  
ATOM    767 1HH2 ARG A  45     -10.548  -4.234 -15.069  1.00  0.66           H  
ATOM    768 2HH2 ARG A  45     -12.219  -4.520 -15.558  1.00  0.66           H  
ATOM    769  N   LEU A  46      -7.132   3.110 -16.103  1.00  0.64           N  
ATOM    770  CA  LEU A  46      -7.315   4.373 -15.408  1.00  0.64           C  
ATOM    771  C   LEU A  46      -8.777   4.711 -15.252  1.00  0.64           C  
ATOM    772  O   LEU A  46      -9.583   4.464 -16.151  1.00  0.64           O  
ATOM    773  CB  LEU A  46      -6.627   5.525 -16.164  1.00  0.64           C  
ATOM    774  CG  LEU A  46      -5.140   5.494 -16.237  1.00  0.64           C  
ATOM    775  CD1 LEU A  46      -4.674   6.572 -17.168  1.00  0.64           C  
ATOM    776  CD2 LEU A  46      -4.611   5.758 -14.856  1.00  0.64           C  
ATOM    777  H   LEU A  46      -7.003   3.138 -17.111  1.00  0.64           H  
ATOM    778  HA  LEU A  46      -6.874   4.293 -14.416  1.00  0.64           H  
ATOM    779 1HB  LEU A  46      -7.003   5.538 -17.185  1.00  0.64           H  
ATOM    780 2HB  LEU A  46      -6.914   6.463 -15.686  1.00  0.64           H  
ATOM    781  HG  LEU A  46      -4.791   4.530 -16.611  1.00  0.64           H  
ATOM    782 1HD1 LEU A  46      -3.602   6.587 -17.222  1.00  0.64           H  
ATOM    783 2HD1 LEU A  46      -5.083   6.378 -18.157  1.00  0.64           H  
ATOM    784 3HD1 LEU A  46      -5.013   7.521 -16.828  1.00  0.64           H  
ATOM    785 1HD2 LEU A  46      -3.546   5.781 -14.878  1.00  0.64           H  
ATOM    786 2HD2 LEU A  46      -4.983   6.724 -14.522  1.00  0.64           H  
ATOM    787 3HD2 LEU A  46      -4.953   4.981 -14.178  1.00  0.64           H  
ATOM    788  N   TYR A  47      -9.101   5.316 -14.124  1.00  0.63           N  
ATOM    789  CA  TYR A  47     -10.436   5.818 -13.886  1.00  0.63           C  
ATOM    790  C   TYR A  47     -10.449   7.334 -13.750  1.00  0.63           C  
ATOM    791  O   TYR A  47     -11.333   7.995 -14.296  1.00  0.63           O  
ATOM    792  CB  TYR A  47     -11.030   5.155 -12.658  1.00  0.63           C  
ATOM    793  CG  TYR A  47     -11.263   3.700 -12.830  1.00  0.63           C  
ATOM    794  CD1 TYR A  47     -10.489   2.774 -12.174  1.00  0.63           C  
ATOM    795  CD2 TYR A  47     -12.288   3.288 -13.661  1.00  0.63           C  
ATOM    796  CE1 TYR A  47     -10.753   1.433 -12.347  1.00  0.63           C  
ATOM    797  CE2 TYR A  47     -12.546   1.956 -13.832  1.00  0.63           C  
ATOM    798  CZ  TYR A  47     -11.787   1.028 -13.175  1.00  0.63           C  
ATOM    799  OH  TYR A  47     -12.058  -0.307 -13.331  1.00  0.63           O  
ATOM    800  H   TYR A  47      -8.397   5.434 -13.402  1.00  0.63           H  
ATOM    801  HA  TYR A  47     -11.058   5.566 -14.742  1.00  0.63           H  
ATOM    802 1HB  TYR A  47     -10.358   5.294 -11.815  1.00  0.63           H  
ATOM    803 2HB  TYR A  47     -11.977   5.628 -12.402  1.00  0.63           H  
ATOM    804  HD1 TYR A  47      -9.684   3.100 -11.518  1.00  0.63           H  
ATOM    805  HD2 TYR A  47     -12.896   4.030 -14.179  1.00  0.63           H  
ATOM    806  HE1 TYR A  47     -10.167   0.702 -11.833  1.00  0.63           H  
ATOM    807  HE2 TYR A  47     -13.359   1.637 -14.484  1.00  0.63           H  
ATOM    808  HH  TYR A  47     -12.751  -0.414 -13.987  1.00  0.63           H  
ATOM    809  N   SER A  48      -9.469   7.893 -13.037  1.00  0.63           N  
ATOM    810  CA  SER A  48      -9.455   9.345 -12.851  1.00  0.63           C  
ATOM    811  C   SER A  48      -8.114   9.919 -12.399  1.00  0.63           C  
ATOM    812  O   SER A  48      -7.381   9.316 -11.618  1.00  0.63           O  
ATOM    813  CB  SER A  48     -10.531   9.759 -11.867  1.00  0.63           C  
ATOM    814  OG  SER A  48     -10.505  11.143 -11.663  1.00  0.63           O  
ATOM    815  H   SER A  48      -8.757   7.301 -12.611  1.00  0.63           H  
ATOM    816  HA  SER A  48      -9.693   9.801 -13.813  1.00  0.63           H  
ATOM    817 1HB  SER A  48     -11.511   9.465 -12.235  1.00  0.63           H  
ATOM    818 2HB  SER A  48     -10.371   9.243 -10.917  1.00  0.63           H  
ATOM    819  HG  SER A  48      -9.613  11.345 -11.359  1.00  0.63           H  
ATOM    820  N   ILE A  49      -7.802  11.111 -12.887  1.00  0.62           N  
ATOM    821  CA  ILE A  49      -6.592  11.829 -12.483  1.00  0.62           C  
ATOM    822  C   ILE A  49      -6.940  13.182 -11.882  1.00  0.62           C  
ATOM    823  O   ILE A  49      -7.671  13.962 -12.496  1.00  0.62           O  
ATOM    824  CB  ILE A  49      -5.624  11.981 -13.669  1.00  0.62           C  
ATOM    825  CG1 ILE A  49      -5.276  10.596 -14.210  1.00  0.62           C  
ATOM    826  CG2 ILE A  49      -4.373  12.699 -13.255  1.00  0.62           C  
ATOM    827  CD1 ILE A  49      -6.101  10.157 -15.378  1.00  0.62           C  
ATOM    828  H   ILE A  49      -8.436  11.549 -13.543  1.00  0.62           H  
ATOM    829  HA  ILE A  49      -6.082  11.250 -11.714  1.00  0.62           H  
ATOM    830  HB  ILE A  49      -6.113  12.539 -14.467  1.00  0.62           H  
ATOM    831 1HG1 ILE A  49      -4.234  10.586 -14.494  1.00  0.62           H  
ATOM    832 2HG1 ILE A  49      -5.415   9.883 -13.415  1.00  0.62           H  
ATOM    833 1HG2 ILE A  49      -3.696  12.794 -14.103  1.00  0.62           H  
ATOM    834 2HG2 ILE A  49      -4.631  13.684 -12.890  1.00  0.62           H  
ATOM    835 3HG2 ILE A  49      -3.894  12.124 -12.468  1.00  0.62           H  
ATOM    836 1HD1 ILE A  49      -5.791   9.177 -15.673  1.00  0.62           H  
ATOM    837 2HD1 ILE A  49      -7.152  10.133 -15.111  1.00  0.62           H  
ATOM    838 3HD1 ILE A  49      -5.956  10.850 -16.206  1.00  0.62           H  
ATOM    839  N   ASN A  50      -6.425  13.461 -10.683  1.00  0.62           N  
ATOM    840  CA  ASN A  50      -6.718  14.727 -10.021  1.00  0.62           C  
ATOM    841  C   ASN A  50      -5.444  15.470  -9.588  1.00  0.62           C  
ATOM    842  O   ASN A  50      -4.961  15.269  -8.464  1.00  0.62           O  
ATOM    843  CB  ASN A  50      -7.614  14.515  -8.827  1.00  0.62           C  
ATOM    844  CG  ASN A  50      -8.048  15.833  -8.206  1.00  0.62           C  
ATOM    845  OD1 ASN A  50      -7.400  16.887  -8.352  1.00  0.62           O  
ATOM    846  ND2 ASN A  50      -9.164  15.792  -7.516  1.00  0.62           N  
ATOM    847  H   ASN A  50      -5.837  12.765 -10.222  1.00  0.62           H  
ATOM    848  HA  ASN A  50      -7.294  15.347 -10.699  1.00  0.62           H  
ATOM    849 1HB  ASN A  50      -8.499  13.949  -9.129  1.00  0.62           H  
ATOM    850 2HB  ASN A  50      -7.085  13.926  -8.073  1.00  0.62           H  
ATOM    851 1HD2 ASN A  50      -9.515  16.627  -7.088  1.00  0.62           H  
ATOM    852 2HD2 ASN A  50      -9.667  14.932  -7.428  1.00  0.62           H  
ATOM    853  N   PRO A  51      -4.920  16.373 -10.442  1.00  0.61           N  
ATOM    854  CA  PRO A  51      -3.712  17.170 -10.293  1.00  0.61           C  
ATOM    855  C   PRO A  51      -3.697  18.073  -9.068  1.00  0.61           C  
ATOM    856  O   PRO A  51      -2.636  18.554  -8.677  1.00  0.61           O  
ATOM    857  CB  PRO A  51      -3.716  18.016 -11.565  1.00  0.61           C  
ATOM    858  CG  PRO A  51      -4.516  17.225 -12.536  1.00  0.61           C  
ATOM    859  CD  PRO A  51      -5.587  16.610 -11.741  1.00  0.61           C  
ATOM    860  HA  PRO A  51      -2.846  16.506 -10.283  1.00  0.61           H  
ATOM    861 1HB  PRO A  51      -4.155  19.005 -11.353  1.00  0.61           H  
ATOM    862 2HB  PRO A  51      -2.682  18.189 -11.896  1.00  0.61           H  
ATOM    863 1HG  PRO A  51      -4.885  17.854 -13.360  1.00  0.61           H  
ATOM    864 2HG  PRO A  51      -3.894  16.448 -12.969  1.00  0.61           H  
ATOM    865 1HD  PRO A  51      -6.444  17.295 -11.629  1.00  0.61           H  
ATOM    866 2HD  PRO A  51      -5.840  15.694 -12.257  1.00  0.61           H  
ATOM    867  N   GLU A  52      -4.864  18.346  -8.474  1.00  0.60           N  
ATOM    868  CA  GLU A  52      -4.905  19.229  -7.313  1.00  0.60           C  
ATOM    869  C   GLU A  52      -4.544  18.470  -6.043  1.00  0.60           C  
ATOM    870  O   GLU A  52      -4.297  19.066  -4.993  1.00  0.60           O  
ATOM    871  CB  GLU A  52      -6.286  19.871  -7.170  1.00  0.60           C  
ATOM    872  CG  GLU A  52      -6.656  20.815  -8.313  1.00  0.60           C  
ATOM    873  CD  GLU A  52      -8.024  21.453  -8.157  1.00  0.60           C  
ATOM    874  OE1 GLU A  52      -8.693  21.170  -7.190  1.00  0.60           O  
ATOM    875  OE2 GLU A  52      -8.392  22.227  -9.011  1.00  0.60           O  
ATOM    876  H   GLU A  52      -5.738  17.916  -8.776  1.00  0.60           H  
ATOM    877  HA  GLU A  52      -4.170  20.022  -7.455  1.00  0.60           H  
ATOM    878 1HB  GLU A  52      -7.046  19.097  -7.105  1.00  0.60           H  
ATOM    879 2HB  GLU A  52      -6.325  20.440  -6.242  1.00  0.60           H  
ATOM    880 1HG  GLU A  52      -5.905  21.601  -8.376  1.00  0.60           H  
ATOM    881 2HG  GLU A  52      -6.628  20.250  -9.246  1.00  0.60           H  
ATOM    882  N   LYS A  53      -4.542  17.141  -6.143  1.00  0.59           N  
ATOM    883  CA  LYS A  53      -4.215  16.267  -5.037  1.00  0.59           C  
ATOM    884  C   LYS A  53      -3.012  15.444  -5.445  1.00  0.59           C  
ATOM    885  O   LYS A  53      -2.325  14.862  -4.608  1.00  0.59           O  
ATOM    886  CB  LYS A  53      -5.383  15.352  -4.690  1.00  0.59           C  
ATOM    887  CG  LYS A  53      -6.639  16.061  -4.204  1.00  0.59           C  
ATOM    888  CD  LYS A  53      -7.711  15.042  -3.833  1.00  0.59           C  
ATOM    889  CE  LYS A  53      -8.975  15.711  -3.312  1.00  0.59           C  
ATOM    890  NZ  LYS A  53     -10.016  14.708  -2.935  1.00  0.59           N  
ATOM    891  H   LYS A  53      -4.746  16.700  -7.035  1.00  0.59           H  
ATOM    892  HA  LYS A  53      -3.945  16.864  -4.166  1.00  0.59           H  
ATOM    893 1HB  LYS A  53      -5.651  14.762  -5.572  1.00  0.59           H  
ATOM    894 2HB  LYS A  53      -5.077  14.651  -3.913  1.00  0.59           H  
ATOM    895 1HG  LYS A  53      -6.404  16.678  -3.337  1.00  0.59           H  
ATOM    896 2HG  LYS A  53      -7.020  16.706  -4.999  1.00  0.59           H  
ATOM    897 1HD  LYS A  53      -7.960  14.449  -4.718  1.00  0.59           H  
ATOM    898 2HD  LYS A  53      -7.321  14.364  -3.070  1.00  0.59           H  
ATOM    899 1HE  LYS A  53      -8.728  16.310  -2.438  1.00  0.59           H  
ATOM    900 2HE  LYS A  53      -9.378  16.364  -4.087  1.00  0.59           H  
ATOM    901 1HZ  LYS A  53     -10.839  15.184  -2.594  1.00  0.59           H  
ATOM    902 2HZ  LYS A  53     -10.258  14.151  -3.743  1.00  0.59           H  
ATOM    903 3HZ  LYS A  53      -9.650  14.105  -2.211  1.00  0.59           H  
ATOM    904  N   LEU A  54      -2.778  15.412  -6.761  1.00  0.58           N  
ATOM    905  CA  LEU A  54      -1.753  14.598  -7.406  1.00  0.58           C  
ATOM    906  C   LEU A  54      -2.021  13.123  -7.204  1.00  0.58           C  
ATOM    907  O   LEU A  54      -1.127  12.335  -6.870  1.00  0.58           O  
ATOM    908  CB  LEU A  54      -0.353  14.967  -6.929  1.00  0.58           C  
ATOM    909  CG  LEU A  54       0.050  16.356  -7.199  1.00  0.58           C  
ATOM    910  CD1 LEU A  54       1.360  16.585  -6.598  1.00  0.58           C  
ATOM    911  CD2 LEU A  54       0.116  16.567  -8.699  1.00  0.58           C  
ATOM    912  H   LEU A  54      -3.414  15.925  -7.361  1.00  0.58           H  
ATOM    913  HA  LEU A  54      -1.795  14.805  -8.471  1.00  0.58           H  
ATOM    914 1HB  LEU A  54      -0.249  14.775  -5.864  1.00  0.58           H  
ATOM    915 2HB  LEU A  54       0.352  14.329  -7.451  1.00  0.58           H  
ATOM    916  HG  LEU A  54      -0.671  17.051  -6.760  1.00  0.58           H  
ATOM    917 1HD1 LEU A  54       1.645  17.612  -6.810  1.00  0.58           H  
ATOM    918 2HD1 LEU A  54       1.301  16.425  -5.516  1.00  0.58           H  
ATOM    919 3HD1 LEU A  54       2.094  15.897  -7.023  1.00  0.58           H  
ATOM    920 1HD2 LEU A  54       0.418  17.592  -8.914  1.00  0.58           H  
ATOM    921 2HD2 LEU A  54       0.838  15.875  -9.129  1.00  0.58           H  
ATOM    922 3HD2 LEU A  54      -0.859  16.383  -9.125  1.00  0.58           H  
ATOM    923  N   GLU A  55      -3.291  12.761  -7.409  1.00  0.57           N  
ATOM    924  CA  GLU A  55      -3.713  11.374  -7.291  1.00  0.57           C  
ATOM    925  C   GLU A  55      -4.168  10.745  -8.609  1.00  0.57           C  
ATOM    926  O   GLU A  55      -4.853  11.375  -9.424  1.00  0.57           O  
ATOM    927  CB  GLU A  55      -4.852  11.233  -6.273  1.00  0.57           C  
ATOM    928  CG  GLU A  55      -4.469  11.510  -4.831  1.00  0.57           C  
ATOM    929  CD  GLU A  55      -5.602  11.289  -3.809  1.00  0.57           C  
ATOM    930  OE1 GLU A  55      -6.713  10.963  -4.184  1.00  0.57           O  
ATOM    931  OE2 GLU A  55      -5.321  11.398  -2.635  1.00  0.57           O  
ATOM    932  H   GLU A  55      -3.957  13.487  -7.672  1.00  0.57           H  
ATOM    933  HA  GLU A  55      -2.869  10.813  -6.928  1.00  0.57           H  
ATOM    934 1HB  GLU A  55      -5.655  11.923  -6.538  1.00  0.57           H  
ATOM    935 2HB  GLU A  55      -5.256  10.227  -6.328  1.00  0.57           H  
ATOM    936 1HG  GLU A  55      -3.660  10.841  -4.588  1.00  0.57           H  
ATOM    937 2HG  GLU A  55      -4.093  12.526  -4.751  1.00  0.57           H  
ATOM    938  N   ILE A  56      -3.817   9.470  -8.796  1.00  0.57           N  
ATOM    939  CA  ILE A  56      -4.289   8.717  -9.957  1.00  0.57           C  
ATOM    940  C   ILE A  56      -5.069   7.498  -9.470  1.00  0.57           C  
ATOM    941  O   ILE A  56      -4.544   6.681  -8.705  1.00  0.57           O  
ATOM    942  CB  ILE A  56      -3.136   8.196 -10.849  1.00  0.57           C  
ATOM    943  CG1 ILE A  56      -2.250   9.311 -11.350  1.00  0.57           C  
ATOM    944  CG2 ILE A  56      -3.724   7.469 -12.039  1.00  0.57           C  
ATOM    945  CD1 ILE A  56      -0.993   8.799 -12.048  1.00  0.57           C  
ATOM    946  H   ILE A  56      -3.207   9.032  -8.106  1.00  0.57           H  
ATOM    947  HA  ILE A  56      -4.954   9.340 -10.553  1.00  0.57           H  
ATOM    948  HB  ILE A  56      -2.513   7.509 -10.274  1.00  0.57           H  
ATOM    949 1HG1 ILE A  56      -2.809   9.944 -12.038  1.00  0.57           H  
ATOM    950 2HG1 ILE A  56      -1.938   9.900 -10.505  1.00  0.57           H  
ATOM    951 1HG2 ILE A  56      -2.921   7.086 -12.665  1.00  0.57           H  
ATOM    952 2HG2 ILE A  56      -4.345   6.644 -11.697  1.00  0.57           H  
ATOM    953 3HG2 ILE A  56      -4.329   8.147 -12.608  1.00  0.57           H  
ATOM    954 1HD1 ILE A  56      -0.378   9.645 -12.366  1.00  0.57           H  
ATOM    955 2HD1 ILE A  56      -0.419   8.178 -11.363  1.00  0.57           H  
ATOM    956 3HD1 ILE A  56      -1.270   8.204 -12.916  1.00  0.57           H  
ATOM    957  N   GLU A  57      -6.320   7.384  -9.897  1.00  0.58           N  
ATOM    958  CA  GLU A  57      -7.167   6.256  -9.538  1.00  0.58           C  
ATOM    959  C   GLU A  57      -7.160   5.261 -10.687  1.00  0.58           C  
ATOM    960  O   GLU A  57      -7.466   5.628 -11.836  1.00  0.58           O  
ATOM    961  CB  GLU A  57      -8.582   6.724  -9.197  1.00  0.58           C  
ATOM    962  CG  GLU A  57      -9.564   5.630  -8.778  1.00  0.58           C  
ATOM    963  CD  GLU A  57     -10.930   6.198  -8.414  1.00  0.58           C  
ATOM    964  OE1 GLU A  57     -11.064   7.394  -8.373  1.00  0.58           O  
ATOM    965  OE2 GLU A  57     -11.837   5.430  -8.193  1.00  0.58           O  
ATOM    966  H   GLU A  57      -6.697   8.099 -10.509  1.00  0.58           H  
ATOM    967  HA  GLU A  57      -6.750   5.765  -8.662  1.00  0.58           H  
ATOM    968 1HB  GLU A  57      -8.531   7.447  -8.384  1.00  0.58           H  
ATOM    969 2HB  GLU A  57      -9.005   7.236 -10.062  1.00  0.58           H  
ATOM    970 1HG  GLU A  57      -9.676   4.924  -9.595  1.00  0.58           H  
ATOM    971 2HG  GLU A  57      -9.161   5.087  -7.930  1.00  0.58           H  
ATOM    972  N   MET A  58      -6.818   4.013 -10.363  1.00  0.60           N  
ATOM    973  CA  MET A  58      -6.678   2.947 -11.341  1.00  0.60           C  
ATOM    974  C   MET A  58      -7.152   1.594 -10.808  1.00  0.60           C  
ATOM    975  O   MET A  58      -7.336   1.406  -9.611  1.00  0.60           O  
ATOM    976  CB  MET A  58      -5.211   2.852 -11.754  1.00  0.60           C  
ATOM    977  CG  MET A  58      -4.273   2.421 -10.634  1.00  0.60           C  
ATOM    978  SD  MET A  58      -2.512   2.565 -11.062  1.00  0.60           S  
ATOM    979  CE  MET A  58      -2.297   4.343 -11.005  1.00  0.60           C  
ATOM    980  H   MET A  58      -6.592   3.814  -9.387  1.00  0.60           H  
ATOM    981  HA  MET A  58      -7.288   3.196 -12.205  1.00  0.60           H  
ATOM    982 1HB  MET A  58      -5.111   2.137 -12.574  1.00  0.60           H  
ATOM    983 2HB  MET A  58      -4.874   3.817 -12.117  1.00  0.60           H  
ATOM    984 1HG  MET A  58      -4.467   3.028  -9.745  1.00  0.60           H  
ATOM    985 2HG  MET A  58      -4.483   1.376 -10.387  1.00  0.60           H  
ATOM    986 1HE  MET A  58      -1.259   4.598 -11.237  1.00  0.60           H  
ATOM    987 2HE  MET A  58      -2.949   4.789 -11.737  1.00  0.60           H  
ATOM    988 3HE  MET A  58      -2.550   4.719 -10.010  1.00  0.60           H  
ATOM    989  N   GLU A  59      -7.358   0.649 -11.700  1.00  0.63           N  
ATOM    990  CA  GLU A  59      -7.776  -0.700 -11.325  1.00  0.63           C  
ATOM    991  C   GLU A  59      -6.822  -1.350 -10.324  1.00  0.63           C  
ATOM    992  O   GLU A  59      -5.606  -1.357 -10.531  1.00  0.63           O  
ATOM    993  CB  GLU A  59      -7.847  -1.525 -12.605  1.00  0.63           C  
ATOM    994  CG  GLU A  59      -8.339  -2.905 -12.517  1.00  0.63           C  
ATOM    995  CD  GLU A  59      -8.325  -3.547 -13.877  1.00  0.63           C  
ATOM    996  OE1 GLU A  59      -7.787  -2.958 -14.814  1.00  0.63           O  
ATOM    997  OE2 GLU A  59      -8.906  -4.595 -14.024  1.00  0.63           O  
ATOM    998  H   GLU A  59      -7.233   0.886 -12.684  1.00  0.63           H  
ATOM    999  HA  GLU A  59      -8.759  -0.652 -10.860  1.00  0.63           H  
ATOM   1000 1HB  GLU A  59      -8.478  -1.000 -13.326  1.00  0.63           H  
ATOM   1001 2HB  GLU A  59      -6.849  -1.576 -13.035  1.00  0.63           H  
ATOM   1002 1HG  GLU A  59      -7.705  -3.476 -11.836  1.00  0.63           H  
ATOM   1003 2HG  GLU A  59      -9.353  -2.902 -12.119  1.00  0.63           H  
ATOM   1004  N   PHE A  60      -7.370  -1.918  -9.242  1.00  0.65           N  
ATOM   1005  CA  PHE A  60      -6.538  -2.620  -8.272  1.00  0.65           C  
ATOM   1006  C   PHE A  60      -6.170  -3.995  -8.780  1.00  0.65           C  
ATOM   1007  O   PHE A  60      -7.033  -4.769  -9.198  1.00  0.65           O  
ATOM   1008  CB  PHE A  60      -7.199  -2.731  -6.902  1.00  0.65           C  
ATOM   1009  CG  PHE A  60      -6.362  -3.496  -5.930  1.00  0.65           C  
ATOM   1010  CD1 PHE A  60      -5.064  -3.106  -5.624  1.00  0.65           C  
ATOM   1011  CD2 PHE A  60      -6.879  -4.605  -5.297  1.00  0.65           C  
ATOM   1012  CE1 PHE A  60      -4.303  -3.824  -4.729  1.00  0.65           C  
ATOM   1013  CE2 PHE A  60      -6.126  -5.313  -4.393  1.00  0.65           C  
ATOM   1014  CZ  PHE A  60      -4.834  -4.927  -4.111  1.00  0.65           C  
ATOM   1015  H   PHE A  60      -8.376  -1.872  -9.072  1.00  0.65           H  
ATOM   1016  HA  PHE A  60      -5.615  -2.054  -8.146  1.00  0.65           H  
ATOM   1017 1HB  PHE A  60      -7.386  -1.747  -6.495  1.00  0.65           H  
ATOM   1018 2HB  PHE A  60      -8.151  -3.241  -6.997  1.00  0.65           H  
ATOM   1019  HD1 PHE A  60      -4.641  -2.241  -6.106  1.00  0.65           H  
ATOM   1020  HD2 PHE A  60      -7.903  -4.920  -5.520  1.00  0.65           H  
ATOM   1021  HE1 PHE A  60      -3.282  -3.513  -4.508  1.00  0.65           H  
ATOM   1022  HE2 PHE A  60      -6.554  -6.190  -3.903  1.00  0.65           H  
ATOM   1023  HZ  PHE A  60      -4.239  -5.496  -3.400  1.00  0.65           H  
ATOM   1024  N   ILE A  61      -4.880  -4.283  -8.770  1.00  0.67           N  
ATOM   1025  CA  ILE A  61      -4.388  -5.544  -9.275  1.00  0.67           C  
ATOM   1026  C   ILE A  61      -3.978  -6.487  -8.155  1.00  0.67           C  
ATOM   1027  O   ILE A  61      -3.163  -6.135  -7.302  1.00  0.67           O  
ATOM   1028  CB  ILE A  61      -3.163  -5.285 -10.153  1.00  0.67           C  
ATOM   1029  CG1 ILE A  61      -3.494  -4.253 -11.218  1.00  0.67           C  
ATOM   1030  CG2 ILE A  61      -2.653  -6.584 -10.793  1.00  0.67           C  
ATOM   1031  CD1 ILE A  61      -4.619  -4.624 -12.151  1.00  0.67           C  
ATOM   1032  H   ILE A  61      -4.227  -3.604  -8.410  1.00  0.67           H  
ATOM   1033  HA  ILE A  61      -5.170  -6.019  -9.865  1.00  0.67           H  
ATOM   1034  HB  ILE A  61      -2.375  -4.866  -9.534  1.00  0.67           H  
ATOM   1035 1HG1 ILE A  61      -3.761  -3.316 -10.726  1.00  0.67           H  
ATOM   1036 2HG1 ILE A  61      -2.607  -4.090 -11.782  1.00  0.67           H  
ATOM   1037 1HG2 ILE A  61      -1.778  -6.371 -11.389  1.00  0.67           H  
ATOM   1038 2HG2 ILE A  61      -2.391  -7.301 -10.015  1.00  0.67           H  
ATOM   1039 3HG2 ILE A  61      -3.429  -7.012 -11.426  1.00  0.67           H  
ATOM   1040 1HD1 ILE A  61      -4.775  -3.822 -12.871  1.00  0.67           H  
ATOM   1041 2HD1 ILE A  61      -4.375  -5.537 -12.677  1.00  0.67           H  
ATOM   1042 3HD1 ILE A  61      -5.534  -4.771 -11.582  1.00  0.67           H  
ATOM   1043  N   GLU A  62      -4.530  -7.691  -8.182  1.00  0.69           N  
ATOM   1044  CA  GLU A  62      -4.191  -8.726  -7.218  1.00  0.69           C  
ATOM   1045  C   GLU A  62      -3.284  -9.722  -7.916  1.00  0.69           C  
ATOM   1046  O   GLU A  62      -3.404  -9.907  -9.123  1.00  0.69           O  
ATOM   1047  CB  GLU A  62      -5.441  -9.419  -6.674  1.00  0.69           C  
ATOM   1048  CG  GLU A  62      -6.352  -8.521  -5.856  1.00  0.69           C  
ATOM   1049  CD  GLU A  62      -7.579  -9.230  -5.314  1.00  0.69           C  
ATOM   1050  OE1 GLU A  62      -7.745 -10.393  -5.595  1.00  0.69           O  
ATOM   1051  OE2 GLU A  62      -8.346  -8.603  -4.619  1.00  0.69           O  
ATOM   1052  H   GLU A  62      -5.204  -7.896  -8.906  1.00  0.69           H  
ATOM   1053  HA  GLU A  62      -3.643  -8.280  -6.386  1.00  0.69           H  
ATOM   1054 1HB  GLU A  62      -6.023  -9.821  -7.504  1.00  0.69           H  
ATOM   1055 2HB  GLU A  62      -5.145 -10.260  -6.046  1.00  0.69           H  
ATOM   1056 1HG  GLU A  62      -5.773  -8.142  -5.020  1.00  0.69           H  
ATOM   1057 2HG  GLU A  62      -6.660  -7.672  -6.468  1.00  0.69           H  
ATOM   1058  N   GLY A  63      -2.400 -10.373  -7.171  1.00  0.70           N  
ATOM   1059  CA  GLY A  63      -1.515 -11.382  -7.750  1.00  0.70           C  
ATOM   1060  C   GLY A  63      -0.179 -11.366  -7.038  1.00  0.70           C  
ATOM   1061  O   GLY A  63      -0.050 -10.757  -5.974  1.00  0.70           O  
ATOM   1062  H   GLY A  63      -2.342 -10.169  -6.183  1.00  0.70           H  
ATOM   1063 1HA  GLY A  63      -1.969 -12.369  -7.668  1.00  0.70           H  
ATOM   1064 2HA  GLY A  63      -1.366 -11.186  -8.808  1.00  0.70           H  
ATOM   1065  N   ARG A  64       0.822 -12.019  -7.618  1.00  0.72           N  
ATOM   1066  CA  ARG A  64       2.122 -12.063  -6.968  1.00  0.72           C  
ATOM   1067  C   ARG A  64       3.229 -11.514  -7.877  1.00  0.72           C  
ATOM   1068  O   ARG A  64       3.174 -11.692  -9.085  1.00  0.72           O  
ATOM   1069  CB  ARG A  64       2.456 -13.497  -6.567  1.00  0.72           C  
ATOM   1070  CG  ARG A  64       1.595 -14.064  -5.429  1.00  0.72           C  
ATOM   1071  CD  ARG A  64       2.058 -15.424  -4.965  1.00  0.72           C  
ATOM   1072  NE  ARG A  64       1.758 -16.491  -5.917  1.00  0.72           N  
ATOM   1073  CZ  ARG A  64       2.333 -17.719  -5.900  1.00  0.72           C  
ATOM   1074  NH1 ARG A  64       3.247 -18.010  -4.996  1.00  0.72           N  
ATOM   1075  NH2 ARG A  64       1.988 -18.626  -6.802  1.00  0.72           N  
ATOM   1076  H   ARG A  64       0.657 -12.510  -8.499  1.00  0.72           H  
ATOM   1077  HA  ARG A  64       2.041 -11.497  -6.055  1.00  0.72           H  
ATOM   1078 1HB  ARG A  64       2.333 -14.151  -7.432  1.00  0.72           H  
ATOM   1079 2HB  ARG A  64       3.500 -13.557  -6.262  1.00  0.72           H  
ATOM   1080 1HG  ARG A  64       1.637 -13.379  -4.580  1.00  0.72           H  
ATOM   1081 2HG  ARG A  64       0.563 -14.154  -5.769  1.00  0.72           H  
ATOM   1082 1HD  ARG A  64       3.141 -15.398  -4.819  1.00  0.72           H  
ATOM   1083 2HD  ARG A  64       1.573 -15.666  -4.020  1.00  0.72           H  
ATOM   1084  HE  ARG A  64       1.066 -16.306  -6.633  1.00  0.72           H  
ATOM   1085 1HH1 ARG A  64       3.524 -17.323  -4.315  1.00  0.72           H  
ATOM   1086 2HH1 ARG A  64       3.685 -18.931  -4.991  1.00  0.72           H  
ATOM   1087 1HH2 ARG A  64       1.295 -18.409  -7.500  1.00  0.72           H  
ATOM   1088 2HH2 ARG A  64       2.454 -19.548  -6.815  1.00  0.72           H  
ATOM   1089  N   PRO A  65       4.236 -10.822  -7.344  1.00  0.73           N  
ATOM   1090  CA  PRO A  65       5.398 -10.350  -8.070  1.00  0.73           C  
ATOM   1091  C   PRO A  65       6.130 -11.507  -8.692  1.00  0.73           C  
ATOM   1092  O   PRO A  65       6.179 -12.595  -8.117  1.00  0.73           O  
ATOM   1093  CB  PRO A  65       6.227  -9.682  -6.979  1.00  0.73           C  
ATOM   1094  CG  PRO A  65       5.238  -9.285  -5.922  1.00  0.73           C  
ATOM   1095  CD  PRO A  65       4.180 -10.357  -5.941  1.00  0.73           C  
ATOM   1096  HA  PRO A  65       5.107  -9.640  -8.840  1.00  0.73           H  
ATOM   1097 1HB  PRO A  65       6.963 -10.388  -6.604  1.00  0.73           H  
ATOM   1098 2HB  PRO A  65       6.771  -8.833  -7.386  1.00  0.73           H  
ATOM   1099 1HG  PRO A  65       5.748  -9.226  -4.945  1.00  0.73           H  
ATOM   1100 2HG  PRO A  65       4.841  -8.285  -6.135  1.00  0.73           H  
ATOM   1101 1HD  PRO A  65       4.416 -11.171  -5.237  1.00  0.73           H  
ATOM   1102 2HD  PRO A  65       3.237  -9.841  -5.710  1.00  0.73           H  
ATOM   1103  N   ILE A  66       6.799 -11.261  -9.810  1.00  0.76           N  
ATOM   1104  CA  ILE A  66       7.550 -12.350 -10.430  1.00  0.76           C  
ATOM   1105  C   ILE A  66       8.532 -13.010  -9.450  1.00  0.76           C  
ATOM   1106  O   ILE A  66       8.650 -14.232  -9.437  1.00  0.76           O  
ATOM   1107  CB  ILE A  66       8.355 -11.940 -11.663  1.00  0.76           C  
ATOM   1108  CG1 ILE A  66       7.510 -11.578 -12.812  1.00  0.76           C  
ATOM   1109  CG2 ILE A  66       9.230 -13.126 -12.048  1.00  0.76           C  
ATOM   1110  CD1 ILE A  66       8.290 -10.904 -13.894  1.00  0.76           C  
ATOM   1111  H   ILE A  66       6.693 -10.349 -10.265  1.00  0.76           H  
ATOM   1112  HA  ILE A  66       6.838 -13.092 -10.761  1.00  0.76           H  
ATOM   1113  HB  ILE A  66       8.977 -11.094 -11.434  1.00  0.76           H  
ATOM   1114 1HG1 ILE A  66       7.109 -12.467 -13.221  1.00  0.76           H  
ATOM   1115 2HG1 ILE A  66       6.697 -10.926 -12.481  1.00  0.76           H  
ATOM   1116 1HG2 ILE A  66       9.836 -12.864 -12.913  1.00  0.76           H  
ATOM   1117 2HG2 ILE A  66       9.884 -13.374 -11.214  1.00  0.76           H  
ATOM   1118 3HG2 ILE A  66       8.602 -13.979 -12.284  1.00  0.76           H  
ATOM   1119 1HD1 ILE A  66       7.638 -10.674 -14.719  1.00  0.76           H  
ATOM   1120 2HD1 ILE A  66       8.724  -9.986 -13.500  1.00  0.76           H  
ATOM   1121 3HD1 ILE A  66       9.085 -11.563 -14.232  1.00  0.76           H  
ATOM   1122  N   LYS A  67       9.223 -12.241  -8.601  1.00  0.80           N  
ATOM   1123  CA  LYS A  67      10.200 -12.864  -7.692  1.00  0.80           C  
ATOM   1124  C   LYS A  67       9.618 -13.956  -6.791  1.00  0.80           C  
ATOM   1125  O   LYS A  67      10.352 -14.836  -6.337  1.00  0.80           O  
ATOM   1126  CB  LYS A  67      10.856 -11.845  -6.748  1.00  0.80           C  
ATOM   1127  CG  LYS A  67       9.951 -11.285  -5.657  1.00  0.80           C  
ATOM   1128  CD  LYS A  67      10.665 -10.257  -4.794  1.00  0.80           C  
ATOM   1129  CE  LYS A  67       9.739  -9.685  -3.697  1.00  0.80           C  
ATOM   1130  NZ  LYS A  67       9.382 -10.702  -2.635  1.00  0.80           N  
ATOM   1131  H   LYS A  67       9.101 -11.240  -8.620  1.00  0.80           H  
ATOM   1132  HA  LYS A  67      10.981 -13.303  -8.299  1.00  0.80           H  
ATOM   1133 1HB  LYS A  67      11.698 -12.324  -6.251  1.00  0.80           H  
ATOM   1134 2HB  LYS A  67      11.248 -11.030  -7.290  1.00  0.80           H  
ATOM   1135 1HG  LYS A  67       9.080 -10.839  -6.102  1.00  0.80           H  
ATOM   1136 2HG  LYS A  67       9.637 -12.090  -5.009  1.00  0.80           H  
ATOM   1137 1HD  LYS A  67      11.530 -10.723  -4.324  1.00  0.80           H  
ATOM   1138 2HD  LYS A  67      11.012  -9.440  -5.425  1.00  0.80           H  
ATOM   1139 1HE  LYS A  67      10.242  -8.847  -3.222  1.00  0.80           H  
ATOM   1140 2HE  LYS A  67       8.818  -9.331  -4.163  1.00  0.80           H  
ATOM   1141 1HZ  LYS A  67       8.782 -10.275  -1.952  1.00  0.80           H  
ATOM   1142 2HZ  LYS A  67       8.878 -11.516  -3.038  1.00  0.80           H  
ATOM   1143 3HZ  LYS A  67      10.214 -11.034  -2.187  1.00  0.80           H  
ATOM   1144  N   ASP A  68       8.309 -13.914  -6.527  1.00  0.85           N  
ATOM   1145  CA  ASP A  68       7.682 -14.870  -5.632  1.00  0.85           C  
ATOM   1146  C   ASP A  68       7.214 -16.117  -6.369  1.00  0.85           C  
ATOM   1147  O   ASP A  68       6.758 -17.080  -5.747  1.00  0.85           O  
ATOM   1148  CB  ASP A  68       6.495 -14.210  -4.935  1.00  0.85           C  
ATOM   1149  CG  ASP A  68       6.895 -13.051  -3.983  1.00  0.85           C  
ATOM   1150  OD1 ASP A  68       8.020 -13.020  -3.501  1.00  0.85           O  
ATOM   1151  OD2 ASP A  68       6.072 -12.204  -3.750  1.00  0.85           O  
ATOM   1152  H   ASP A  68       7.716 -13.222  -6.981  1.00  0.85           H  
ATOM   1153  HA  ASP A  68       8.411 -15.170  -4.880  1.00  0.85           H  
ATOM   1154 1HB  ASP A  68       5.828 -13.807  -5.703  1.00  0.85           H  
ATOM   1155 2HB  ASP A  68       5.935 -14.957  -4.376  1.00  0.85           H  
ATOM   1156  N   VAL A  69       7.304 -16.089  -7.699  1.00  0.91           N  
ATOM   1157  CA  VAL A  69       6.860 -17.187  -8.538  1.00  0.91           C  
ATOM   1158  C   VAL A  69       7.938 -17.672  -9.500  1.00  0.91           C  
ATOM   1159  O   VAL A  69       7.646 -18.484 -10.367  1.00  0.91           O  
ATOM   1160  CB  VAL A  69       5.620 -16.792  -9.364  1.00  0.91           C  
ATOM   1161  CG1 VAL A  69       4.457 -16.495  -8.463  1.00  0.91           C  
ATOM   1162  CG2 VAL A  69       5.922 -15.625 -10.169  1.00  0.91           C  
ATOM   1163  H   VAL A  69       7.706 -15.274  -8.160  1.00  0.91           H  
ATOM   1164  HA  VAL A  69       6.581 -18.018  -7.889  1.00  0.91           H  
ATOM   1165  HB  VAL A  69       5.348 -17.630 -10.011  1.00  0.91           H  
ATOM   1166 1HG1 VAL A  69       3.581 -16.235  -9.059  1.00  0.91           H  
ATOM   1167 2HG1 VAL A  69       4.260 -17.382  -7.882  1.00  0.91           H  
ATOM   1168 3HG1 VAL A  69       4.701 -15.664  -7.802  1.00  0.91           H  
ATOM   1169 1HG2 VAL A  69       5.049 -15.371 -10.748  1.00  0.91           H  
ATOM   1170 2HG2 VAL A  69       6.169 -14.819  -9.496  1.00  0.91           H  
ATOM   1171 3HG2 VAL A  69       6.764 -15.829 -10.829  1.00  0.91           H  
ATOM   1172  N   ILE A  70       9.195 -17.263  -9.330  1.00  0.97           N  
ATOM   1173  CA  ILE A  70      10.216 -17.654 -10.316  1.00  0.97           C  
ATOM   1174  C   ILE A  70      10.295 -19.162 -10.504  1.00  0.97           C  
ATOM   1175  O   ILE A  70      10.257 -19.664 -11.627  1.00  0.97           O  
ATOM   1176  CB  ILE A  70      11.620 -17.149  -9.944  1.00  0.97           C  
ATOM   1177  CG1 ILE A  70      11.684 -15.648 -10.076  1.00  0.97           C  
ATOM   1178  CG2 ILE A  70      12.671 -17.816 -10.843  1.00  0.97           C  
ATOM   1179  CD1 ILE A  70      12.909 -15.033  -9.458  1.00  0.97           C  
ATOM   1180  H   ILE A  70       9.418 -16.625  -8.574  1.00  0.97           H  
ATOM   1181  HA  ILE A  70       9.964 -17.194 -11.262  1.00  0.97           H  
ATOM   1182  HB  ILE A  70      11.827 -17.397  -8.903  1.00  0.97           H  
ATOM   1183 1HG1 ILE A  70      11.664 -15.389 -11.134  1.00  0.97           H  
ATOM   1184 2HG1 ILE A  70      10.818 -15.230  -9.609  1.00  0.97           H  
ATOM   1185 1HG2 ILE A  70      13.662 -17.466 -10.566  1.00  0.97           H  
ATOM   1186 2HG2 ILE A  70      12.629 -18.899 -10.719  1.00  0.97           H  
ATOM   1187 3HG2 ILE A  70      12.475 -17.564 -11.884  1.00  0.97           H  
ATOM   1188 1HD1 ILE A  70      12.889 -13.947  -9.599  1.00  0.97           H  
ATOM   1189 2HD1 ILE A  70      12.928 -15.261  -8.390  1.00  0.97           H  
ATOM   1190 3HD1 ILE A  70      13.782 -15.443  -9.929  1.00  0.97           H  
ATOM   1191  N   ASN A  71      10.280 -19.902  -9.406  1.00  1.02           N  
ATOM   1192  CA  ASN A  71      10.391 -21.351  -9.475  1.00  1.02           C  
ATOM   1193  C   ASN A  71       9.068 -22.023  -9.852  1.00  1.02           C  
ATOM   1194  O   ASN A  71       9.003 -23.248  -9.975  1.00  1.02           O  
ATOM   1195  CB  ASN A  71      10.904 -21.876  -8.155  1.00  1.02           C  
ATOM   1196  CG  ASN A  71      12.342 -21.498  -7.927  1.00  1.02           C  
ATOM   1197  OD1 ASN A  71      13.109 -21.283  -8.874  1.00  1.02           O  
ATOM   1198  ND2 ASN A  71      12.722 -21.406  -6.681  1.00  1.02           N  
ATOM   1199  H   ASN A  71      10.250 -19.445  -8.506  1.00  1.02           H  
ATOM   1200  HA  ASN A  71      11.113 -21.601 -10.254  1.00  1.02           H  
ATOM   1201 1HB  ASN A  71      10.293 -21.478  -7.343  1.00  1.02           H  
ATOM   1202 2HB  ASN A  71      10.812 -22.961  -8.135  1.00  1.02           H  
ATOM   1203 1HD2 ASN A  71      13.666 -21.157  -6.463  1.00  1.02           H  
ATOM   1204 2HD2 ASN A  71      12.070 -21.586  -5.944  1.00  1.02           H  
ATOM   1205  N   GLU A  72       8.012 -21.223  -9.998  1.00  1.04           N  
ATOM   1206  CA  GLU A  72       6.701 -21.701 -10.386  1.00  1.04           C  
ATOM   1207  C   GLU A  72       6.296 -21.090 -11.731  1.00  1.04           C  
ATOM   1208  O   GLU A  72       5.158 -21.270 -12.170  1.00  1.04           O  
ATOM   1209  CB  GLU A  72       5.628 -21.334  -9.351  1.00  1.04           C  
ATOM   1210  CG  GLU A  72       5.800 -21.903  -7.952  1.00  1.04           C  
ATOM   1211  CD  GLU A  72       4.623 -21.527  -7.045  1.00  1.04           C  
ATOM   1212  OE1 GLU A  72       3.713 -20.887  -7.533  1.00  1.04           O  
ATOM   1213  OE2 GLU A  72       4.641 -21.864  -5.885  1.00  1.04           O  
ATOM   1214  H   GLU A  72       8.115 -20.222  -9.903  1.00  1.04           H  
ATOM   1215  HA  GLU A  72       6.737 -22.784 -10.499  1.00  1.04           H  
ATOM   1216 1HB  GLU A  72       5.590 -20.247  -9.253  1.00  1.04           H  
ATOM   1217 2HB  GLU A  72       4.654 -21.657  -9.718  1.00  1.04           H  
ATOM   1218 1HG  GLU A  72       5.878 -22.989  -8.012  1.00  1.04           H  
ATOM   1219 2HG  GLU A  72       6.727 -21.519  -7.524  1.00  1.04           H  
ATOM   1220  N   LEU A  73       7.188 -20.336 -12.385  1.00  1.04           N  
ATOM   1221  CA  LEU A  73       6.773 -19.743 -13.648  1.00  1.04           C  
ATOM   1222  C   LEU A  73       6.467 -20.841 -14.648  1.00  1.04           C  
ATOM   1223  O   LEU A  73       7.256 -21.768 -14.835  1.00  1.04           O  
ATOM   1224  CB  LEU A  73       7.868 -18.811 -14.222  1.00  1.04           C  
ATOM   1225  CG  LEU A  73       8.115 -17.465 -13.542  1.00  1.04           C  
ATOM   1226  CD1 LEU A  73       9.381 -16.834 -14.122  1.00  1.04           C  
ATOM   1227  CD2 LEU A  73       6.948 -16.554 -13.764  1.00  1.04           C  
ATOM   1228  H   LEU A  73       8.133 -20.178 -12.030  1.00  1.04           H  
ATOM   1229  HA  LEU A  73       5.869 -19.160 -13.480  1.00  1.04           H  
ATOM   1230 1HB  LEU A  73       8.799 -19.328 -14.124  1.00  1.04           H  
ATOM   1231 2HB  LEU A  73       7.667 -18.642 -15.275  1.00  1.04           H  
ATOM   1232  HG  LEU A  73       8.244 -17.616 -12.511  1.00  1.04           H  
ATOM   1233 1HD1 LEU A  73       9.569 -15.879 -13.633  1.00  1.04           H  
ATOM   1234 2HD1 LEU A  73      10.226 -17.504 -13.947  1.00  1.04           H  
ATOM   1235 3HD1 LEU A  73       9.257 -16.676 -15.189  1.00  1.04           H  
ATOM   1236 1HD2 LEU A  73       7.128 -15.599 -13.277  1.00  1.04           H  
ATOM   1237 2HD2 LEU A  73       6.819 -16.399 -14.832  1.00  1.04           H  
ATOM   1238 3HD2 LEU A  73       6.053 -17.014 -13.344  1.00  1.04           H  
ATOM   1239  N   ASN A  74       5.334 -20.718 -15.318  1.00  1.00           N  
ATOM   1240  CA  ASN A  74       4.961 -21.657 -16.358  1.00  1.00           C  
ATOM   1241  C   ASN A  74       5.408 -21.080 -17.679  1.00  1.00           C  
ATOM   1242  O   ASN A  74       5.511 -19.854 -17.809  1.00  1.00           O  
ATOM   1243  CB  ASN A  74       3.473 -21.948 -16.329  1.00  1.00           C  
ATOM   1244  CG  ASN A  74       3.063 -22.734 -15.094  1.00  1.00           C  
ATOM   1245  OD1 ASN A  74       3.732 -23.704 -14.716  1.00  1.00           O  
ATOM   1246  ND2 ASN A  74       1.986 -22.333 -14.465  1.00  1.00           N  
ATOM   1247  H   ASN A  74       4.713 -19.950 -15.095  1.00  1.00           H  
ATOM   1248  HA  ASN A  74       5.500 -22.592 -16.208  1.00  1.00           H  
ATOM   1249 1HB  ASN A  74       2.919 -21.005 -16.348  1.00  1.00           H  
ATOM   1250 2HB  ASN A  74       3.192 -22.510 -17.219  1.00  1.00           H  
ATOM   1251 1HD2 ASN A  74       1.678 -22.816 -13.643  1.00  1.00           H  
ATOM   1252 2HD2 ASN A  74       1.473 -21.543 -14.798  1.00  1.00           H  
ATOM   1253  N   SER A  75       5.584 -21.924 -18.687  1.00  0.95           N  
ATOM   1254  CA  SER A  75       6.007 -21.404 -19.977  1.00  0.95           C  
ATOM   1255  C   SER A  75       5.012 -20.385 -20.544  1.00  0.95           C  
ATOM   1256  O   SER A  75       5.409 -19.389 -21.148  1.00  0.95           O  
ATOM   1257  CB  SER A  75       6.165 -22.573 -20.931  1.00  0.95           C  
ATOM   1258  OG  SER A  75       4.929 -23.190 -21.174  1.00  0.95           O  
ATOM   1259  H   SER A  75       5.471 -22.919 -18.547  1.00  0.95           H  
ATOM   1260  HA  SER A  75       6.972 -20.916 -19.839  1.00  0.95           H  
ATOM   1261 1HB  SER A  75       6.590 -22.244 -21.868  1.00  0.95           H  
ATOM   1262 2HB  SER A  75       6.856 -23.298 -20.499  1.00  0.95           H  
ATOM   1263  HG  SER A  75       4.468 -22.617 -21.798  1.00  0.95           H  
ATOM   1264  N   GLU A  76       3.728 -20.567 -20.246  1.00  0.88           N  
ATOM   1265  CA  GLU A  76       2.709 -19.617 -20.671  1.00  0.88           C  
ATOM   1266  C   GLU A  76       2.934 -18.232 -20.070  1.00  0.88           C  
ATOM   1267  O   GLU A  76       2.694 -17.213 -20.723  1.00  0.88           O  
ATOM   1268  CB  GLU A  76       1.308 -20.100 -20.295  1.00  0.88           C  
ATOM   1269  CG  GLU A  76       0.208 -19.132 -20.726  1.00  0.88           C  
ATOM   1270  CD  GLU A  76      -1.194 -19.622 -20.457  1.00  0.88           C  
ATOM   1271  OE1 GLU A  76      -1.354 -20.732 -20.005  1.00  0.88           O  
ATOM   1272  OE2 GLU A  76      -2.112 -18.855 -20.686  1.00  0.88           O  
ATOM   1273  H   GLU A  76       3.462 -21.396 -19.736  1.00  0.88           H  
ATOM   1274  HA  GLU A  76       2.760 -19.526 -21.756  1.00  0.88           H  
ATOM   1275 1HB  GLU A  76       1.116 -21.069 -20.754  1.00  0.88           H  
ATOM   1276 2HB  GLU A  76       1.245 -20.224 -19.213  1.00  0.88           H  
ATOM   1277 1HG  GLU A  76       0.358 -18.192 -20.195  1.00  0.88           H  
ATOM   1278 2HG  GLU A  76       0.318 -18.929 -21.791  1.00  0.88           H  
ATOM   1279  N   THR A  77       3.355 -18.197 -18.804  1.00  0.83           N  
ATOM   1280  CA  THR A  77       3.531 -16.951 -18.081  1.00  0.83           C  
ATOM   1281  C   THR A  77       4.655 -16.172 -18.706  1.00  0.83           C  
ATOM   1282  O   THR A  77       4.525 -14.985 -18.998  1.00  0.83           O  
ATOM   1283  CB  THR A  77       3.861 -17.222 -16.602  1.00  0.83           C  
ATOM   1284  OG1 THR A  77       2.780 -17.936 -15.975  1.00  0.83           O  
ATOM   1285  CG2 THR A  77       4.122 -15.972 -15.860  1.00  0.83           C  
ATOM   1286  H   THR A  77       3.621 -19.058 -18.347  1.00  0.83           H  
ATOM   1287  HA  THR A  77       2.615 -16.371 -18.156  1.00  0.83           H  
ATOM   1288  HB  THR A  77       4.758 -17.834 -16.552  1.00  0.83           H  
ATOM   1289  HG1 THR A  77       1.994 -17.384 -15.966  1.00  0.83           H  
ATOM   1290 1HG2 THR A  77       4.359 -16.239 -14.852  1.00  0.83           H  
ATOM   1291 2HG2 THR A  77       4.958 -15.444 -16.313  1.00  0.83           H  
ATOM   1292 3HG2 THR A  77       3.262 -15.345 -15.859  1.00  0.83           H  
ATOM   1293  N   ILE A  78       5.753 -16.872 -18.956  1.00  0.78           N  
ATOM   1294  CA  ILE A  78       6.917 -16.251 -19.554  1.00  0.78           C  
ATOM   1295  C   ILE A  78       6.590 -15.770 -20.955  1.00  0.78           C  
ATOM   1296  O   ILE A  78       6.945 -14.652 -21.330  1.00  0.78           O  
ATOM   1297  CB  ILE A  78       8.102 -17.205 -19.551  1.00  0.78           C  
ATOM   1298  CG1 ILE A  78       8.567 -17.419 -18.114  1.00  0.78           C  
ATOM   1299  CG2 ILE A  78       9.194 -16.648 -20.420  1.00  0.78           C  
ATOM   1300  CD1 ILE A  78       9.536 -18.543 -17.964  1.00  0.78           C  
ATOM   1301  H   ILE A  78       5.766 -17.863 -18.702  1.00  0.78           H  
ATOM   1302  HA  ILE A  78       7.193 -15.387 -18.957  1.00  0.78           H  
ATOM   1303  HB  ILE A  78       7.781 -18.170 -19.919  1.00  0.78           H  
ATOM   1304 1HG1 ILE A  78       9.035 -16.503 -17.756  1.00  0.78           H  
ATOM   1305 2HG1 ILE A  78       7.693 -17.630 -17.493  1.00  0.78           H  
ATOM   1306 1HG2 ILE A  78      10.025 -17.335 -20.416  1.00  0.78           H  
ATOM   1307 2HG2 ILE A  78       8.825 -16.530 -21.431  1.00  0.78           H  
ATOM   1308 3HG2 ILE A  78       9.503 -15.681 -20.038  1.00  0.78           H  
ATOM   1309 1HD1 ILE A  78       9.820 -18.639 -16.918  1.00  0.78           H  
ATOM   1310 2HD1 ILE A  78       9.063 -19.458 -18.300  1.00  0.78           H  
ATOM   1311 3HD1 ILE A  78      10.424 -18.349 -18.565  1.00  0.78           H  
ATOM   1312  N   GLY A  79       5.889 -16.596 -21.728  1.00  0.75           N  
ATOM   1313  CA  GLY A  79       5.487 -16.214 -23.068  1.00  0.75           C  
ATOM   1314  C   GLY A  79       4.734 -14.889 -23.019  1.00  0.75           C  
ATOM   1315  O   GLY A  79       5.066 -13.944 -23.745  1.00  0.75           O  
ATOM   1316  H   GLY A  79       5.630 -17.520 -21.384  1.00  0.75           H  
ATOM   1317 1HA  GLY A  79       6.366 -16.123 -23.701  1.00  0.75           H  
ATOM   1318 2HA  GLY A  79       4.850 -16.992 -23.489  1.00  0.75           H  
ATOM   1319  N   ARG A  80       3.711 -14.817 -22.163  1.00  0.72           N  
ATOM   1320  CA  ARG A  80       2.922 -13.604 -22.024  1.00  0.72           C  
ATOM   1321  C   ARG A  80       3.749 -12.405 -21.545  1.00  0.72           C  
ATOM   1322  O   ARG A  80       3.573 -11.301 -22.061  1.00  0.72           O  
ATOM   1323  CB  ARG A  80       1.774 -13.857 -21.071  1.00  0.72           C  
ATOM   1324  CG  ARG A  80       0.649 -14.742 -21.622  1.00  0.72           C  
ATOM   1325  CD  ARG A  80      -0.428 -14.959 -20.614  1.00  0.72           C  
ATOM   1326  NE  ARG A  80      -1.476 -15.867 -21.095  1.00  0.72           N  
ATOM   1327  CZ  ARG A  80      -2.515 -15.525 -21.867  1.00  0.72           C  
ATOM   1328  NH1 ARG A  80      -2.687 -14.287 -22.288  1.00  0.72           N  
ATOM   1329  NH2 ARG A  80      -3.361 -16.474 -22.188  1.00  0.72           N  
ATOM   1330  H   ARG A  80       3.468 -15.631 -21.594  1.00  0.72           H  
ATOM   1331  HA  ARG A  80       2.503 -13.363 -22.999  1.00  0.72           H  
ATOM   1332 1HB  ARG A  80       2.178 -14.385 -20.213  1.00  0.72           H  
ATOM   1333 2HB  ARG A  80       1.352 -12.914 -20.729  1.00  0.72           H  
ATOM   1334 1HG  ARG A  80       0.210 -14.265 -22.495  1.00  0.72           H  
ATOM   1335 2HG  ARG A  80       1.054 -15.713 -21.906  1.00  0.72           H  
ATOM   1336 1HD  ARG A  80       0.015 -15.402 -19.720  1.00  0.72           H  
ATOM   1337 2HD  ARG A  80      -0.889 -14.008 -20.356  1.00  0.72           H  
ATOM   1338  HE  ARG A  80      -1.441 -16.861 -20.822  1.00  0.72           H  
ATOM   1339 1HH1 ARG A  80      -2.026 -13.569 -22.033  1.00  0.72           H  
ATOM   1340 2HH1 ARG A  80      -3.481 -14.057 -22.869  1.00  0.72           H  
ATOM   1341 1HH2 ARG A  80      -3.179 -17.422 -21.823  1.00  0.72           H  
ATOM   1342 2HH2 ARG A  80      -4.163 -16.278 -22.764  1.00  0.72           H  
ATOM   1343  N   ILE A  81       4.691 -12.602 -20.619  1.00  0.71           N  
ATOM   1344  CA  ILE A  81       5.486 -11.469 -20.150  1.00  0.71           C  
ATOM   1345  C   ILE A  81       6.328 -10.925 -21.295  1.00  0.71           C  
ATOM   1346  O   ILE A  81       6.438  -9.709 -21.480  1.00  0.71           O  
ATOM   1347  CB  ILE A  81       6.412 -11.816 -18.985  1.00  0.71           C  
ATOM   1348  CG1 ILE A  81       5.647 -12.155 -17.760  1.00  0.71           C  
ATOM   1349  CG2 ILE A  81       7.163 -10.577 -18.682  1.00  0.71           C  
ATOM   1350  CD1 ILE A  81       6.483 -12.803 -16.706  1.00  0.71           C  
ATOM   1351  H   ILE A  81       4.820 -13.527 -20.204  1.00  0.71           H  
ATOM   1352  HA  ILE A  81       4.812 -10.684 -19.819  1.00  0.71           H  
ATOM   1353  HB  ILE A  81       7.081 -12.645 -19.235  1.00  0.71           H  
ATOM   1354 1HG1 ILE A  81       5.249 -11.239 -17.348  1.00  0.71           H  
ATOM   1355 2HG1 ILE A  81       4.833 -12.804 -18.020  1.00  0.71           H  
ATOM   1356 1HG2 ILE A  81       7.789 -10.741 -17.843  1.00  0.71           H  
ATOM   1357 2HG2 ILE A  81       7.756 -10.276 -19.545  1.00  0.71           H  
ATOM   1358 3HG2 ILE A  81       6.454  -9.814 -18.441  1.00  0.71           H  
ATOM   1359 1HD1 ILE A  81       5.872 -13.006 -15.851  1.00  0.71           H  
ATOM   1360 2HD1 ILE A  81       6.891 -13.737 -17.092  1.00  0.71           H  
ATOM   1361 3HD1 ILE A  81       7.292 -12.143 -16.433  1.00  0.71           H  
ATOM   1362  N   LEU A  82       6.938 -11.832 -22.060  1.00  0.70           N  
ATOM   1363  CA  LEU A  82       7.754 -11.452 -23.202  1.00  0.70           C  
ATOM   1364  C   LEU A  82       6.888 -10.721 -24.233  1.00  0.70           C  
ATOM   1365  O   LEU A  82       7.324  -9.729 -24.822  1.00  0.70           O  
ATOM   1366  CB  LEU A  82       8.367 -12.717 -23.828  1.00  0.70           C  
ATOM   1367  CG  LEU A  82       9.445 -13.444 -22.999  1.00  0.70           C  
ATOM   1368  CD1 LEU A  82       9.725 -14.788 -23.617  1.00  0.70           C  
ATOM   1369  CD2 LEU A  82      10.710 -12.632 -22.999  1.00  0.70           C  
ATOM   1370  H   LEU A  82       6.824 -12.824 -21.845  1.00  0.70           H  
ATOM   1371  HA  LEU A  82       8.548 -10.790 -22.865  1.00  0.70           H  
ATOM   1372 1HB  LEU A  82       7.568 -13.429 -24.017  1.00  0.70           H  
ATOM   1373 2HB  LEU A  82       8.823 -12.462 -24.762  1.00  0.70           H  
ATOM   1374  HG  LEU A  82       9.088 -13.580 -21.981  1.00  0.70           H  
ATOM   1375 1HD1 LEU A  82      10.479 -15.309 -23.037  1.00  0.70           H  
ATOM   1376 2HD1 LEU A  82       8.809 -15.374 -23.628  1.00  0.70           H  
ATOM   1377 3HD1 LEU A  82      10.078 -14.634 -24.629  1.00  0.70           H  
ATOM   1378 1HD2 LEU A  82      11.473 -13.137 -22.407  1.00  0.70           H  
ATOM   1379 2HD2 LEU A  82      11.067 -12.515 -24.018  1.00  0.70           H  
ATOM   1380 3HD2 LEU A  82      10.494 -11.665 -22.582  1.00  0.70           H  
ATOM   1381  N   ASP A  83       5.637 -11.173 -24.428  1.00  0.70           N  
ATOM   1382  CA  ASP A  83       4.749 -10.507 -25.382  1.00  0.70           C  
ATOM   1383  C   ASP A  83       4.435  -9.098 -24.913  1.00  0.70           C  
ATOM   1384  O   ASP A  83       4.365  -8.166 -25.718  1.00  0.70           O  
ATOM   1385  CB  ASP A  83       3.433 -11.268 -25.573  1.00  0.70           C  
ATOM   1386  CG  ASP A  83       2.623 -10.706 -26.762  1.00  0.70           C  
ATOM   1387  OD1 ASP A  83       3.100 -10.791 -27.879  1.00  0.70           O  
ATOM   1388  OD2 ASP A  83       1.550 -10.160 -26.556  1.00  0.70           O  
ATOM   1389  H   ASP A  83       5.312 -12.010 -23.939  1.00  0.70           H  
ATOM   1390  HA  ASP A  83       5.257 -10.448 -26.343  1.00  0.70           H  
ATOM   1391 1HB  ASP A  83       3.647 -12.326 -25.742  1.00  0.70           H  
ATOM   1392 2HB  ASP A  83       2.839 -11.196 -24.659  1.00  0.70           H  
ATOM   1393  N   ILE A  84       4.275  -8.923 -23.610  1.00  0.69           N  
ATOM   1394  CA  ILE A  84       4.012  -7.600 -23.093  1.00  0.69           C  
ATOM   1395  C   ILE A  84       5.197  -6.697 -23.331  1.00  0.69           C  
ATOM   1396  O   ILE A  84       5.049  -5.549 -23.755  1.00  0.69           O  
ATOM   1397  CB  ILE A  84       3.703  -7.609 -21.621  1.00  0.69           C  
ATOM   1398  CG1 ILE A  84       2.358  -8.303 -21.354  1.00  0.69           C  
ATOM   1399  CG2 ILE A  84       3.668  -6.223 -21.247  1.00  0.69           C  
ATOM   1400  CD1 ILE A  84       2.109  -8.649 -19.887  1.00  0.69           C  
ATOM   1401  H   ILE A  84       4.306  -9.726 -22.980  1.00  0.69           H  
ATOM   1402  HA  ILE A  84       3.154  -7.187 -23.618  1.00  0.69           H  
ATOM   1403  HB  ILE A  84       4.463  -8.144 -21.065  1.00  0.69           H  
ATOM   1404 1HG1 ILE A  84       1.569  -7.641 -21.688  1.00  0.69           H  
ATOM   1405 2HG1 ILE A  84       2.308  -9.211 -21.941  1.00  0.69           H  
ATOM   1406 1HG2 ILE A  84       3.428  -6.139 -20.214  1.00  0.69           H  
ATOM   1407 2HG2 ILE A  84       4.624  -5.747 -21.442  1.00  0.69           H  
ATOM   1408 3HG2 ILE A  84       2.916  -5.757 -21.846  1.00  0.69           H  
ATOM   1409 1HD1 ILE A  84       1.134  -9.125 -19.780  1.00  0.69           H  
ATOM   1410 2HD1 ILE A  84       2.877  -9.333 -19.541  1.00  0.69           H  
ATOM   1411 3HD1 ILE A  84       2.137  -7.751 -19.292  1.00  0.69           H  
ATOM   1412  N   CYS A  85       6.384  -7.214 -23.050  1.00  0.69           N  
ATOM   1413  CA  CYS A  85       7.590  -6.449 -23.256  1.00  0.69           C  
ATOM   1414  C   CYS A  85       7.662  -6.013 -24.727  1.00  0.69           C  
ATOM   1415  O   CYS A  85       8.005  -4.867 -25.026  1.00  0.69           O  
ATOM   1416  CB  CYS A  85       8.781  -7.303 -22.931  1.00  0.69           C  
ATOM   1417  SG  CYS A  85       8.881  -7.829 -21.217  1.00  0.69           S  
ATOM   1418  H   CYS A  85       6.441  -8.164 -22.677  1.00  0.69           H  
ATOM   1419  HA  CYS A  85       7.572  -5.570 -22.613  1.00  0.69           H  
ATOM   1420 1HB  CYS A  85       8.783  -8.178 -23.551  1.00  0.69           H  
ATOM   1421 2HB  CYS A  85       9.661  -6.731 -23.150  1.00  0.69           H  
ATOM   1422  HG  CYS A  85       7.786  -8.626 -21.266  1.00  0.69           H  
ATOM   1423  N   ARG A  86       7.302  -6.936 -25.643  1.00  0.69           N  
ATOM   1424  CA  ARG A  86       7.269  -6.673 -27.083  1.00  0.69           C  
ATOM   1425  C   ARG A  86       6.317  -5.508 -27.387  1.00  0.69           C  
ATOM   1426  O   ARG A  86       6.653  -4.622 -28.180  1.00  0.69           O  
ATOM   1427  CB  ARG A  86       6.849  -7.933 -27.850  1.00  0.69           C  
ATOM   1428  CG  ARG A  86       6.813  -7.846 -29.370  1.00  0.69           C  
ATOM   1429  CD  ARG A  86       6.350  -9.136 -29.977  1.00  0.69           C  
ATOM   1430  NE  ARG A  86       4.926  -9.404 -29.829  1.00  0.69           N  
ATOM   1431  CZ  ARG A  86       3.969  -9.026 -30.693  1.00  0.69           C  
ATOM   1432  NH1 ARG A  86       4.251  -8.406 -31.830  1.00  0.69           N  
ATOM   1433  NH2 ARG A  86       2.722  -9.317 -30.390  1.00  0.69           N  
ATOM   1434  H   ARG A  86       7.058  -7.873 -25.322  1.00  0.69           H  
ATOM   1435  HA  ARG A  86       8.274  -6.399 -27.405  1.00  0.69           H  
ATOM   1436 1HB  ARG A  86       7.510  -8.752 -27.575  1.00  0.69           H  
ATOM   1437 2HB  ARG A  86       5.858  -8.221 -27.558  1.00  0.69           H  
ATOM   1438 1HG  ARG A  86       6.100  -7.082 -29.643  1.00  0.69           H  
ATOM   1439 2HG  ARG A  86       7.803  -7.611 -29.759  1.00  0.69           H  
ATOM   1440 1HD  ARG A  86       6.611  -9.180 -31.041  1.00  0.69           H  
ATOM   1441 2HD  ARG A  86       6.838  -9.888 -29.457  1.00  0.69           H  
ATOM   1442  HE  ARG A  86       4.590  -9.899 -28.980  1.00  0.69           H  
ATOM   1443 1HH1 ARG A  86       5.224  -8.230 -32.132  1.00  0.69           H  
ATOM   1444 2HH1 ARG A  86       3.513  -8.158 -32.468  1.00  0.69           H  
ATOM   1445 1HH2 ARG A  86       2.547  -9.825 -29.500  1.00  0.69           H  
ATOM   1446 2HH2 ARG A  86       1.972  -9.070 -31.010  1.00  0.69           H  
ATOM   1447  N   LYS A  87       5.151  -5.476 -26.720  1.00  0.69           N  
ATOM   1448  CA  LYS A  87       4.200  -4.380 -26.912  1.00  0.69           C  
ATOM   1449  C   LYS A  87       4.807  -3.058 -26.444  1.00  0.69           C  
ATOM   1450  O   LYS A  87       4.689  -2.027 -27.101  1.00  0.69           O  
ATOM   1451  CB  LYS A  87       2.909  -4.610 -26.119  1.00  0.69           C  
ATOM   1452  CG  LYS A  87       1.997  -5.703 -26.623  1.00  0.69           C  
ATOM   1453  CD  LYS A  87       0.780  -5.835 -25.712  1.00  0.69           C  
ATOM   1454  CE  LYS A  87      -0.254  -6.781 -26.291  1.00  0.69           C  
ATOM   1455  NZ  LYS A  87       0.300  -8.130 -26.456  1.00  0.69           N  
ATOM   1456  H   LYS A  87       4.913  -6.252 -26.097  1.00  0.69           H  
ATOM   1457  HA  LYS A  87       3.962  -4.309 -27.970  1.00  0.69           H  
ATOM   1458 1HB  LYS A  87       3.149  -4.840 -25.088  1.00  0.69           H  
ATOM   1459 2HB  LYS A  87       2.330  -3.686 -26.108  1.00  0.69           H  
ATOM   1460 1HG  LYS A  87       1.667  -5.471 -27.635  1.00  0.69           H  
ATOM   1461 2HG  LYS A  87       2.535  -6.653 -26.640  1.00  0.69           H  
ATOM   1462 1HD  LYS A  87       1.105  -6.225 -24.745  1.00  0.69           H  
ATOM   1463 2HD  LYS A  87       0.353  -4.865 -25.557  1.00  0.69           H  
ATOM   1464 1HE  LYS A  87      -1.117  -6.827 -25.626  1.00  0.69           H  
ATOM   1465 2HE  LYS A  87      -0.575  -6.411 -27.264  1.00  0.69           H  
ATOM   1466 1HZ  LYS A  87      -0.360  -8.775 -26.849  1.00  0.69           H  
ATOM   1467 2HZ  LYS A  87       1.100  -8.072 -27.077  1.00  0.69           H  
ATOM   1468 3HZ  LYS A  87       0.614  -8.509 -25.571  1.00  0.69           H  
ATOM   1469  N   LEU A  88       5.519  -3.076 -25.332  1.00  0.70           N  
ATOM   1470  CA  LEU A  88       6.105  -1.818 -24.910  1.00  0.70           C  
ATOM   1471  C   LEU A  88       7.122  -1.339 -25.953  1.00  0.70           C  
ATOM   1472  O   LEU A  88       7.127  -0.158 -26.339  1.00  0.70           O  
ATOM   1473  CB  LEU A  88       6.761  -1.987 -23.542  1.00  0.70           C  
ATOM   1474  CG  LEU A  88       5.808  -2.184 -22.380  1.00  0.70           C  
ATOM   1475  CD1 LEU A  88       6.585  -2.532 -21.140  1.00  0.70           C  
ATOM   1476  CD2 LEU A  88       5.036  -0.903 -22.177  1.00  0.70           C  
ATOM   1477  H   LEU A  88       5.613  -3.936 -24.789  1.00  0.70           H  
ATOM   1478  HA  LEU A  88       5.317  -1.074 -24.829  1.00  0.70           H  
ATOM   1479 1HB  LEU A  88       7.436  -2.839 -23.576  1.00  0.70           H  
ATOM   1480 2HB  LEU A  88       7.341  -1.089 -23.340  1.00  0.70           H  
ATOM   1481  HG  LEU A  88       5.119  -3.008 -22.598  1.00  0.70           H  
ATOM   1482 1HD1 LEU A  88       5.890  -2.657 -20.333  1.00  0.70           H  
ATOM   1483 2HD1 LEU A  88       7.138  -3.457 -21.300  1.00  0.70           H  
ATOM   1484 3HD1 LEU A  88       7.283  -1.727 -20.903  1.00  0.70           H  
ATOM   1485 1HD2 LEU A  88       4.353  -1.030 -21.347  1.00  0.70           H  
ATOM   1486 2HD2 LEU A  88       5.728  -0.087 -21.958  1.00  0.70           H  
ATOM   1487 3HD2 LEU A  88       4.480  -0.671 -23.081  1.00  0.70           H  
ATOM   1488  N   ASP A  89       7.916  -2.273 -26.494  1.00  0.70           N  
ATOM   1489  CA  ASP A  89       8.896  -1.923 -27.517  1.00  0.70           C  
ATOM   1490  C   ASP A  89       8.264  -1.417 -28.820  1.00  0.70           C  
ATOM   1491  O   ASP A  89       8.725  -0.414 -29.367  1.00  0.70           O  
ATOM   1492  CB  ASP A  89       9.818  -3.115 -27.801  1.00  0.70           C  
ATOM   1493  CG  ASP A  89      10.885  -3.362 -26.704  1.00  0.70           C  
ATOM   1494  OD1 ASP A  89      11.145  -2.477 -25.921  1.00  0.70           O  
ATOM   1495  OD2 ASP A  89      11.465  -4.430 -26.681  1.00  0.70           O  
ATOM   1496  H   ASP A  89       7.853  -3.234 -26.154  1.00  0.70           H  
ATOM   1497  HA  ASP A  89       9.515  -1.120 -27.118  1.00  0.70           H  
ATOM   1498 1HB  ASP A  89       9.202  -4.011 -27.886  1.00  0.70           H  
ATOM   1499 2HB  ASP A  89      10.311  -2.975 -28.765  1.00  0.70           H  
ATOM   1500  N   VAL A  90       7.165  -2.023 -29.287  1.00  0.71           N  
ATOM   1501  CA  VAL A  90       6.564  -1.551 -30.545  1.00  0.71           C  
ATOM   1502  C   VAL A  90       6.028  -0.133 -30.400  1.00  0.71           C  
ATOM   1503  O   VAL A  90       6.006   0.638 -31.360  1.00  0.71           O  
ATOM   1504  CB  VAL A  90       5.434  -2.464 -31.071  1.00  0.71           C  
ATOM   1505  CG1 VAL A  90       4.165  -2.311 -30.311  1.00  0.71           C  
ATOM   1506  CG2 VAL A  90       5.194  -2.135 -32.530  1.00  0.71           C  
ATOM   1507  H   VAL A  90       6.791  -2.841 -28.804  1.00  0.71           H  
ATOM   1508  HA  VAL A  90       7.347  -1.545 -31.305  1.00  0.71           H  
ATOM   1509  HB  VAL A  90       5.726  -3.470 -30.946  1.00  0.71           H  
ATOM   1510 1HG1 VAL A  90       3.418  -2.992 -30.711  1.00  0.71           H  
ATOM   1511 2HG1 VAL A  90       4.346  -2.545 -29.313  1.00  0.71           H  
ATOM   1512 3HG1 VAL A  90       3.800  -1.297 -30.396  1.00  0.71           H  
ATOM   1513 1HG2 VAL A  90       4.419  -2.788 -32.928  1.00  0.71           H  
ATOM   1514 2HG2 VAL A  90       4.876  -1.097 -32.617  1.00  0.71           H  
ATOM   1515 3HG2 VAL A  90       6.113  -2.278 -33.092  1.00  0.71           H  
ATOM   1516  N   LEU A  91       5.621   0.217 -29.179  1.00  0.72           N  
ATOM   1517  CA  LEU A  91       5.090   1.532 -28.869  1.00  0.72           C  
ATOM   1518  C   LEU A  91       6.190   2.557 -28.597  1.00  0.72           C  
ATOM   1519  O   LEU A  91       5.912   3.744 -28.410  1.00  0.72           O  
ATOM   1520  CB  LEU A  91       4.193   1.396 -27.647  1.00  0.72           C  
ATOM   1521  CG  LEU A  91       2.986   0.509 -27.874  1.00  0.72           C  
ATOM   1522  CD1 LEU A  91       2.288   0.306 -26.595  1.00  0.72           C  
ATOM   1523  CD2 LEU A  91       2.089   1.138 -28.899  1.00  0.72           C  
ATOM   1524  H   LEU A  91       5.635  -0.486 -28.436  1.00  0.72           H  
ATOM   1525  HA  LEU A  91       4.500   1.871 -29.717  1.00  0.72           H  
ATOM   1526 1HB  LEU A  91       4.778   0.966 -26.831  1.00  0.72           H  
ATOM   1527 2HB  LEU A  91       3.846   2.382 -27.351  1.00  0.72           H  
ATOM   1528  HG  LEU A  91       3.305  -0.448 -28.231  1.00  0.72           H  
ATOM   1529 1HD1 LEU A  91       1.437  -0.343 -26.739  1.00  0.72           H  
ATOM   1530 2HD1 LEU A  91       2.978  -0.158 -25.889  1.00  0.72           H  
ATOM   1531 3HD1 LEU A  91       1.960   1.270 -26.224  1.00  0.72           H  
ATOM   1532 1HD2 LEU A  91       1.235   0.498 -29.069  1.00  0.72           H  
ATOM   1533 2HD2 LEU A  91       1.752   2.111 -28.542  1.00  0.72           H  
ATOM   1534 3HD2 LEU A  91       2.640   1.261 -29.832  1.00  0.72           H  
ATOM   1535  N   GLY A  92       7.438   2.094 -28.543  1.00  0.73           N  
ATOM   1536  CA  GLY A  92       8.591   2.939 -28.295  1.00  0.73           C  
ATOM   1537  C   GLY A  92       8.785   3.362 -26.847  1.00  0.73           C  
ATOM   1538  O   GLY A  92       9.590   4.271 -26.564  1.00  0.73           O  
ATOM   1539  H   GLY A  92       7.621   1.110 -28.726  1.00  0.73           H  
ATOM   1540 1HA  GLY A  92       9.465   2.370 -28.605  1.00  0.73           H  
ATOM   1541 2HA  GLY A  92       8.522   3.822 -28.928  1.00  0.73           H  
ATOM   1542  N   ILE A  93       8.084   2.692 -25.934  1.00  0.76           N  
ATOM   1543  CA  ILE A  93       8.121   3.044 -24.524  1.00  0.76           C  
ATOM   1544  C   ILE A  93       9.153   2.229 -23.787  1.00  0.76           C  
ATOM   1545  O   ILE A  93       9.034   1.012 -23.697  1.00  0.76           O  
ATOM   1546  CB  ILE A  93       6.734   2.814 -23.909  1.00  0.76           C  
ATOM   1547  CG1 ILE A  93       5.717   3.732 -24.632  1.00  0.76           C  
ATOM   1548  CG2 ILE A  93       6.767   3.080 -22.392  1.00  0.76           C  
ATOM   1549  CD1 ILE A  93       4.284   3.430 -24.338  1.00  0.76           C  
ATOM   1550  H   ILE A  93       7.511   1.897 -26.226  1.00  0.76           H  
ATOM   1551  HA  ILE A  93       8.376   4.098 -24.430  1.00  0.76           H  
ATOM   1552  HB  ILE A  93       6.425   1.779 -24.091  1.00  0.76           H  
ATOM   1553 1HG1 ILE A  93       5.916   4.745 -24.336  1.00  0.76           H  
ATOM   1554 2HG1 ILE A  93       5.870   3.655 -25.708  1.00  0.76           H  
ATOM   1555 1HG2 ILE A  93       5.778   2.914 -21.966  1.00  0.76           H  
ATOM   1556 2HG2 ILE A  93       7.483   2.405 -21.922  1.00  0.76           H  
ATOM   1557 3HG2 ILE A  93       7.076   4.110 -22.212  1.00  0.76           H  
ATOM   1558 1HD1 ILE A  93       3.643   4.125 -24.879  1.00  0.76           H  
ATOM   1559 2HD1 ILE A  93       4.084   2.424 -24.670  1.00  0.76           H  
ATOM   1560 3HD1 ILE A  93       4.092   3.512 -23.275  1.00  0.76           H  
ATOM   1561  N   GLN A  94      10.162   2.917 -23.275  1.00  0.78           N  
ATOM   1562  CA  GLN A  94      11.290   2.309 -22.593  1.00  0.78           C  
ATOM   1563  C   GLN A  94      11.135   2.461 -21.102  1.00  0.78           C  
ATOM   1564  O   GLN A  94      10.773   3.531 -20.605  1.00  0.78           O  
ATOM   1565  CB  GLN A  94      12.618   2.928 -23.038  1.00  0.78           C  
ATOM   1566  CG  GLN A  94      13.855   2.318 -22.393  1.00  0.78           C  
ATOM   1567  CD  GLN A  94      15.151   3.008 -22.821  1.00  0.78           C  
ATOM   1568  OE1 GLN A  94      15.370   4.189 -22.527  1.00  0.78           O  
ATOM   1569  NE2 GLN A  94      16.006   2.283 -23.524  1.00  0.78           N  
ATOM   1570  H   GLN A  94      10.135   3.928 -23.363  1.00  0.78           H  
ATOM   1571  HA  GLN A  94      11.316   1.251 -22.830  1.00  0.78           H  
ATOM   1572 1HB  GLN A  94      12.719   2.812 -24.118  1.00  0.78           H  
ATOM   1573 2HB  GLN A  94      12.614   3.964 -22.835  1.00  0.78           H  
ATOM   1574 1HG  GLN A  94      13.778   2.414 -21.311  1.00  0.78           H  
ATOM   1575 2HG  GLN A  94      13.914   1.261 -22.666  1.00  0.78           H  
ATOM   1576 1HE2 GLN A  94      16.868   2.683 -23.833  1.00  0.78           H  
ATOM   1577 2HE2 GLN A  94      15.779   1.329 -23.766  1.00  0.78           H  
ATOM   1578  N   LYS A  95      11.393   1.392 -20.378  1.00  0.80           N  
ATOM   1579  CA  LYS A  95      11.315   1.460 -18.937  1.00  0.80           C  
ATOM   1580  C   LYS A  95      12.590   0.929 -18.292  1.00  0.80           C  
ATOM   1581  O   LYS A  95      12.839  -0.274 -18.260  1.00  0.80           O  
ATOM   1582  CB  LYS A  95      10.065   0.713 -18.489  1.00  0.80           C  
ATOM   1583  CG  LYS A  95       9.868   0.686 -17.035  1.00  0.80           C  
ATOM   1584  CD  LYS A  95       8.571   0.015 -16.657  1.00  0.80           C  
ATOM   1585  CE  LYS A  95       8.529  -0.171 -15.184  1.00  0.80           C  
ATOM   1586  NZ  LYS A  95       7.321  -0.738 -14.748  1.00  0.80           N  
ATOM   1587  H   LYS A  95      11.658   0.521 -20.840  1.00  0.80           H  
ATOM   1588  HA  LYS A  95      11.215   2.504 -18.639  1.00  0.80           H  
ATOM   1589 1HB  LYS A  95       9.186   1.178 -18.939  1.00  0.80           H  
ATOM   1590 2HB  LYS A  95      10.113  -0.301 -18.852  1.00  0.80           H  
ATOM   1591 1HG  LYS A  95      10.690   0.140 -16.590  1.00  0.80           H  
ATOM   1592 2HG  LYS A  95       9.874   1.705 -16.643  1.00  0.80           H  
ATOM   1593 1HD  LYS A  95       7.732   0.648 -16.948  1.00  0.80           H  
ATOM   1594 2HD  LYS A  95       8.468  -0.945 -17.153  1.00  0.80           H  
ATOM   1595 1HE  LYS A  95       9.338  -0.837 -14.892  1.00  0.80           H  
ATOM   1596 2HE  LYS A  95       8.657   0.793 -14.690  1.00  0.80           H  
ATOM   1597 1HZ  LYS A  95       7.369  -0.822 -13.710  1.00  0.80           H  
ATOM   1598 2HZ  LYS A  95       6.558  -0.107 -14.985  1.00  0.80           H  
ATOM   1599 3HZ  LYS A  95       7.171  -1.629 -15.164  1.00  0.80           H  
ATOM   1600  N   GLU A  96      13.355   1.842 -17.684  1.00  0.81           N  
ATOM   1601  CA  GLU A  96      14.658   1.539 -17.069  1.00  0.81           C  
ATOM   1602  C   GLU A  96      14.513   0.514 -15.960  1.00  0.81           C  
ATOM   1603  O   GLU A  96      15.358  -0.355 -15.736  1.00  0.81           O  
ATOM   1604  CB  GLU A  96      15.247   2.819 -16.477  1.00  0.81           C  
ATOM   1605  CG  GLU A  96      15.673   3.873 -17.490  1.00  0.81           C  
ATOM   1606  CD  GLU A  96      16.151   5.152 -16.821  1.00  0.81           C  
ATOM   1607  OE1 GLU A  96      16.042   5.247 -15.611  1.00  0.81           O  
ATOM   1608  OE2 GLU A  96      16.618   6.028 -17.512  1.00  0.81           O  
ATOM   1609  H   GLU A  96      13.048   2.807 -17.711  1.00  0.81           H  
ATOM   1610  HA  GLU A  96      15.324   1.134 -17.836  1.00  0.81           H  
ATOM   1611 1HB  GLU A  96      14.514   3.278 -15.809  1.00  0.81           H  
ATOM   1612 2HB  GLU A  96      16.119   2.567 -15.873  1.00  0.81           H  
ATOM   1613 1HG  GLU A  96      16.477   3.471 -18.107  1.00  0.81           H  
ATOM   1614 2HG  GLU A  96      14.827   4.099 -18.142  1.00  0.81           H  
ATOM   1615  N   GLU A  97      13.393   0.627 -15.287  1.00  0.81           N  
ATOM   1616  CA  GLU A  97      13.000  -0.204 -14.179  1.00  0.81           C  
ATOM   1617  C   GLU A  97      12.883  -1.689 -14.522  1.00  0.81           C  
ATOM   1618  O   GLU A  97      12.924  -2.524 -13.617  1.00  0.81           O  
ATOM   1619  CB  GLU A  97      11.726   0.332 -13.592  1.00  0.81           C  
ATOM   1620  CG  GLU A  97      11.875   1.601 -12.771  1.00  0.81           C  
ATOM   1621  CD  GLU A  97      12.631   1.381 -11.450  1.00  0.81           C  
ATOM   1622  OE1 GLU A  97      12.242   0.520 -10.667  1.00  0.81           O  
ATOM   1623  OE2 GLU A  97      13.602   2.070 -11.237  1.00  0.81           O  
ATOM   1624  H   GLU A  97      12.771   1.366 -15.573  1.00  0.81           H  
ATOM   1625  HA  GLU A  97      13.770  -0.113 -13.413  1.00  0.81           H  
ATOM   1626 1HB  GLU A  97      11.078   0.598 -14.386  1.00  0.81           H  
ATOM   1627 2HB  GLU A  97      11.282  -0.422 -13.060  1.00  0.81           H  
ATOM   1628 1HG  GLU A  97      12.416   2.325 -13.374  1.00  0.81           H  
ATOM   1629 2HG  GLU A  97      10.884   2.007 -12.562  1.00  0.81           H  
ATOM   1630  N   MET A  98      12.743  -2.036 -15.814  1.00  0.80           N  
ATOM   1631  CA  MET A  98      12.634  -3.435 -16.225  1.00  0.80           C  
ATOM   1632  C   MET A  98      13.959  -4.181 -16.101  1.00  0.80           C  
ATOM   1633  O   MET A  98      14.032  -5.377 -16.359  1.00  0.80           O  
ATOM   1634  CB  MET A  98      12.037  -3.561 -17.616  1.00  0.80           C  
ATOM   1635  CG  MET A  98      10.577  -3.165 -17.639  1.00  0.80           C  
ATOM   1636  SD  MET A  98       9.820  -3.178 -19.259  1.00  0.80           S  
ATOM   1637  CE  MET A  98       9.836  -4.900 -19.626  1.00  0.80           C  
ATOM   1638  H   MET A  98      12.741  -1.322 -16.544  1.00  0.80           H  
ATOM   1639  HA  MET A  98      11.940  -3.926 -15.542  1.00  0.80           H  
ATOM   1640 1HB  MET A  98      12.582  -2.907 -18.309  1.00  0.80           H  
ATOM   1641 2HB  MET A  98      12.136  -4.586 -17.976  1.00  0.80           H  
ATOM   1642 1HG  MET A  98      10.011  -3.830 -16.987  1.00  0.80           H  
ATOM   1643 2HG  MET A  98      10.512  -2.172 -17.242  1.00  0.80           H  
ATOM   1644 1HE  MET A  98       9.383  -5.052 -20.597  1.00  0.80           H  
ATOM   1645 2HE  MET A  98      10.866  -5.252 -19.649  1.00  0.80           H  
ATOM   1646 3HE  MET A  98       9.278  -5.448 -18.867  1.00  0.80           H  
ATOM   1647  N   ASN A  99      14.993  -3.494 -15.615  1.00  0.78           N  
ATOM   1648  CA  ASN A  99      16.218  -4.161 -15.223  1.00  0.78           C  
ATOM   1649  C   ASN A  99      15.919  -5.035 -13.991  1.00  0.78           C  
ATOM   1650  O   ASN A  99      16.638  -5.998 -13.714  1.00  0.78           O  
ATOM   1651  CB  ASN A  99      17.308  -3.149 -14.957  1.00  0.78           C  
ATOM   1652  CG  ASN A  99      17.864  -2.582 -16.237  1.00  0.78           C  
ATOM   1653  OD1 ASN A  99      17.821  -3.256 -17.270  1.00  0.78           O  
ATOM   1654  ND2 ASN A  99      18.375  -1.379 -16.190  1.00  0.78           N  
ATOM   1655  H   ASN A  99      14.930  -2.480 -15.500  1.00  0.78           H  
ATOM   1656  HA  ASN A  99      16.536  -4.822 -16.030  1.00  0.78           H  
ATOM   1657 1HB  ASN A  99      16.900  -2.331 -14.357  1.00  0.78           H  
ATOM   1658 2HB  ASN A  99      18.110  -3.610 -14.383  1.00  0.78           H  
ATOM   1659 1HD2 ASN A  99      18.753  -0.963 -17.015  1.00  0.78           H  
ATOM   1660 2HD2 ASN A  99      18.375  -0.873 -15.328  1.00  0.78           H  
ATOM   1661  N   HIS A 100      14.843  -4.688 -13.251  1.00  0.76           N  
ATOM   1662  CA  HIS A 100      14.401  -5.421 -12.070  1.00  0.76           C  
ATOM   1663  C   HIS A 100      12.871  -5.653 -12.109  1.00  0.76           C  
ATOM   1664  O   HIS A 100      12.169  -5.217 -11.188  1.00  0.76           O  
ATOM   1665  CB  HIS A 100      14.734  -4.607 -10.820  1.00  0.76           C  
ATOM   1666  CG  HIS A 100      16.180  -4.254 -10.723  1.00  0.76           C  
ATOM   1667  ND1 HIS A 100      17.153  -5.164 -10.379  1.00  0.76           N  
ATOM   1668  CD2 HIS A 100      16.819  -3.083 -10.953  1.00  0.76           C  
ATOM   1669  CE1 HIS A 100      18.333  -4.568 -10.396  1.00  0.76           C  
ATOM   1670  NE2 HIS A 100      18.157  -3.303 -10.741  1.00  0.76           N  
ATOM   1671  H   HIS A 100      14.283  -3.883 -13.528  1.00  0.76           H  
ATOM   1672  HA  HIS A 100      14.907  -6.384 -12.012  1.00  0.76           H  
ATOM   1673 1HB  HIS A 100      14.150  -3.682 -10.826  1.00  0.76           H  
ATOM   1674 2HB  HIS A 100      14.451  -5.170  -9.931  1.00  0.76           H  
ATOM   1675  HD1 HIS A 100      17.012  -6.130 -10.165  1.00  0.76           H  
ATOM   1676  HD2 HIS A 100      16.465  -2.096 -11.255  1.00  0.76           H  
ATOM   1677  HE1 HIS A 100      19.238  -5.124 -10.150  1.00  0.76           H  
ATOM   1678  N   PRO A 101      12.342  -6.437 -13.083  1.00  0.74           N  
ATOM   1679  CA  PRO A 101      10.937  -6.610 -13.445  1.00  0.74           C  
ATOM   1680  C   PRO A 101      10.060  -7.087 -12.310  1.00  0.74           C  
ATOM   1681  O   PRO A 101       8.861  -6.808 -12.280  1.00  0.74           O  
ATOM   1682  CB  PRO A 101      11.002  -7.755 -14.459  1.00  0.74           C  
ATOM   1683  CG  PRO A 101      12.355  -7.730 -14.982  1.00  0.74           C  
ATOM   1684  CD  PRO A 101      13.205  -7.327 -13.822  1.00  0.74           C  
ATOM   1685  HA  PRO A 101      10.550  -5.686 -13.894  1.00  0.74           H  
ATOM   1686 1HB  PRO A 101      10.735  -8.710 -13.983  1.00  0.74           H  
ATOM   1687 2HB  PRO A 101      10.289  -7.568 -15.251  1.00  0.74           H  
ATOM   1688 1HG  PRO A 101      12.628  -8.719 -15.369  1.00  0.74           H  
ATOM   1689 2HG  PRO A 101      12.412  -7.041 -15.825  1.00  0.74           H  
ATOM   1690 1HD  PRO A 101      13.419  -8.153 -13.184  1.00  0.74           H  
ATOM   1691 2HD  PRO A 101      14.081  -6.889 -14.222  1.00  0.74           H  
ATOM   1692  N   ASP A 102      10.675  -7.728 -11.336  1.00  0.73           N  
ATOM   1693  CA  ASP A 102       9.991  -8.281 -10.189  1.00  0.73           C  
ATOM   1694  C   ASP A 102       9.239  -7.228  -9.402  1.00  0.73           C  
ATOM   1695  O   ASP A 102       8.224  -7.509  -8.771  1.00  0.73           O  
ATOM   1696  CB  ASP A 102      11.011  -8.902  -9.261  1.00  0.73           C  
ATOM   1697  CG  ASP A 102      11.664 -10.157  -9.834  1.00  0.73           C  
ATOM   1698  OD1 ASP A 102      11.231 -10.651 -10.828  1.00  0.73           O  
ATOM   1699  OD2 ASP A 102      12.596 -10.633  -9.233  1.00  0.73           O  
ATOM   1700  H   ASP A 102      11.670  -7.877 -11.405  1.00  0.73           H  
ATOM   1701  HA  ASP A 102       9.280  -9.029 -10.532  1.00  0.73           H  
ATOM   1702 1HB  ASP A 102      11.795  -8.171  -9.057  1.00  0.73           H  
ATOM   1703 2HB  ASP A 102      10.535  -9.127  -8.316  1.00  0.73           H  
ATOM   1704  N   ARG A 103       9.745  -6.004  -9.439  1.00  0.72           N  
ATOM   1705  CA  ARG A 103       9.160  -4.912  -8.687  1.00  0.72           C  
ATOM   1706  C   ARG A 103       7.993  -4.264  -9.426  1.00  0.72           C  
ATOM   1707  O   ARG A 103       7.330  -3.380  -8.888  1.00  0.72           O  
ATOM   1708  CB  ARG A 103      10.228  -3.863  -8.430  1.00  0.72           C  
ATOM   1709  CG  ARG A 103      11.375  -4.322  -7.540  1.00  0.72           C  
ATOM   1710  CD  ARG A 103      12.432  -3.273  -7.405  1.00  0.72           C  
ATOM   1711  NE  ARG A 103      13.542  -3.722  -6.563  1.00  0.72           N  
ATOM   1712  CZ  ARG A 103      14.656  -3.004  -6.300  1.00  0.72           C  
ATOM   1713  NH1 ARG A 103      14.807  -1.802  -6.809  1.00  0.72           N  
ATOM   1714  NH2 ARG A 103      15.599  -3.513  -5.525  1.00  0.72           N  
ATOM   1715  H   ARG A 103      10.570  -5.821 -10.015  1.00  0.72           H  
ATOM   1716  HA  ARG A 103       8.801  -5.300  -7.734  1.00  0.72           H  
ATOM   1717 1HB  ARG A 103      10.676  -3.576  -9.374  1.00  0.72           H  
ATOM   1718 2HB  ARG A 103       9.780  -2.973  -7.993  1.00  0.72           H  
ATOM   1719 1HG  ARG A 103      10.993  -4.562  -6.549  1.00  0.72           H  
ATOM   1720 2HG  ARG A 103      11.832  -5.211  -7.981  1.00  0.72           H  
ATOM   1721 1HD  ARG A 103      12.828  -3.035  -8.395  1.00  0.72           H  
ATOM   1722 2HD  ARG A 103      12.004  -2.375  -6.961  1.00  0.72           H  
ATOM   1723  HE  ARG A 103      13.470  -4.642  -6.150  1.00  0.72           H  
ATOM   1724 1HH1 ARG A 103      14.086  -1.407  -7.400  1.00  0.72           H  
ATOM   1725 2HH1 ARG A 103      15.642  -1.270  -6.609  1.00  0.72           H  
ATOM   1726 1HH2 ARG A 103      15.487  -4.436  -5.131  1.00  0.72           H  
ATOM   1727 2HH2 ARG A 103      16.432  -2.977  -5.328  1.00  0.72           H  
ATOM   1728  N   HIS A 104       7.776  -4.678 -10.675  1.00  0.72           N  
ATOM   1729  CA  HIS A 104       6.773  -4.086 -11.541  1.00  0.72           C  
ATOM   1730  C   HIS A 104       5.739  -5.041 -12.128  1.00  0.72           C  
ATOM   1731  O   HIS A 104       4.625  -4.618 -12.478  1.00  0.72           O  
ATOM   1732  CB  HIS A 104       7.531  -3.394 -12.657  1.00  0.72           C  
ATOM   1733  CG  HIS A 104       8.357  -2.318 -12.102  1.00  0.72           C  
ATOM   1734  ND1 HIS A 104       7.839  -1.088 -11.837  1.00  0.72           N  
ATOM   1735  CD2 HIS A 104       9.647  -2.281 -11.694  1.00  0.72           C  
ATOM   1736  CE1 HIS A 104       8.768  -0.326 -11.273  1.00  0.72           C  
ATOM   1737  NE2 HIS A 104       9.865  -1.024 -11.174  1.00  0.72           N  
ATOM   1738  H   HIS A 104       8.332  -5.435 -11.054  1.00  0.72           H  
ATOM   1739  HA  HIS A 104       6.227  -3.329 -10.979  1.00  0.72           H  
ATOM   1740 1HB  HIS A 104       8.181  -4.116 -13.167  1.00  0.72           H  
ATOM   1741 2HB  HIS A 104       6.829  -3.005 -13.377  1.00  0.72           H  
ATOM   1742  HD2 HIS A 104      10.375  -3.097 -11.752  1.00  0.72           H  
ATOM   1743  HE1 HIS A 104       8.647   0.710 -10.953  1.00  0.72           H  
ATOM   1744  HE2 HIS A 104      10.755  -0.662 -10.787  1.00  0.72           H  
ATOM   1745  N   ILE A 105       6.103  -6.313 -12.269  1.00  0.72           N  
ATOM   1746  CA  ILE A 105       5.216  -7.250 -12.937  1.00  0.72           C  
ATOM   1747  C   ILE A 105       4.546  -8.189 -11.946  1.00  0.72           C  
ATOM   1748  O   ILE A 105       5.215  -8.913 -11.190  1.00  0.72           O  
ATOM   1749  CB  ILE A 105       5.974  -8.086 -13.972  1.00  0.72           C  
ATOM   1750  CG1 ILE A 105       6.633  -7.177 -14.995  1.00  0.72           C  
ATOM   1751  CG2 ILE A 105       5.006  -9.071 -14.662  1.00  0.72           C  
ATOM   1752  CD1 ILE A 105       7.526  -7.916 -15.955  1.00  0.72           C  
ATOM   1753  H   ILE A 105       7.029  -6.613 -11.980  1.00  0.72           H  
ATOM   1754  HA  ILE A 105       4.439  -6.692 -13.454  1.00  0.72           H  
ATOM   1755  HB  ILE A 105       6.759  -8.620 -13.472  1.00  0.72           H  
ATOM   1756 1HG1 ILE A 105       5.883  -6.647 -15.526  1.00  0.72           H  
ATOM   1757 2HG1 ILE A 105       7.249  -6.452 -14.466  1.00  0.72           H  
ATOM   1758 1HG2 ILE A 105       5.542  -9.668 -15.392  1.00  0.72           H  
ATOM   1759 2HG2 ILE A 105       4.559  -9.728 -13.917  1.00  0.72           H  
ATOM   1760 3HG2 ILE A 105       4.219  -8.507 -15.161  1.00  0.72           H  
ATOM   1761 1HD1 ILE A 105       7.984  -7.213 -16.652  1.00  0.72           H  
ATOM   1762 2HD1 ILE A 105       8.288  -8.431 -15.407  1.00  0.72           H  
ATOM   1763 3HD1 ILE A 105       6.940  -8.634 -16.498  1.00  0.72           H  
ATOM   1764  N   ILE A 106       3.212  -8.136 -11.949  1.00  0.74           N  
ATOM   1765  CA  ILE A 106       2.363  -8.927 -11.070  1.00  0.74           C  
ATOM   1766  C   ILE A 106       1.645 -10.015 -11.856  1.00  0.74           C  
ATOM   1767  O   ILE A 106       1.047  -9.761 -12.909  1.00  0.74           O  
ATOM   1768  CB  ILE A 106       1.342  -8.047 -10.335  1.00  0.74           C  
ATOM   1769  CG1 ILE A 106       2.054  -6.957  -9.555  1.00  0.74           C  
ATOM   1770  CG2 ILE A 106       0.487  -8.874  -9.410  1.00  0.74           C  
ATOM   1771  CD1 ILE A 106       3.014  -7.462  -8.545  1.00  0.74           C  
ATOM   1772  H   ILE A 106       2.764  -7.504 -12.616  1.00  0.74           H  
ATOM   1773  HA  ILE A 106       2.991  -9.413 -10.325  1.00  0.74           H  
ATOM   1774  HB  ILE A 106       0.702  -7.556 -11.070  1.00  0.74           H  
ATOM   1775 1HG1 ILE A 106       2.589  -6.309 -10.253  1.00  0.74           H  
ATOM   1776 2HG1 ILE A 106       1.307  -6.374  -9.026  1.00  0.74           H  
ATOM   1777 1HG2 ILE A 106      -0.239  -8.237  -8.904  1.00  0.74           H  
ATOM   1778 2HG2 ILE A 106      -0.042  -9.631  -9.983  1.00  0.74           H  
ATOM   1779 3HG2 ILE A 106       1.127  -9.351  -8.674  1.00  0.74           H  
ATOM   1780 1HD1 ILE A 106       3.476  -6.625  -8.024  1.00  0.74           H  
ATOM   1781 2HD1 ILE A 106       2.495  -8.101  -7.827  1.00  0.74           H  
ATOM   1782 3HD1 ILE A 106       3.763  -8.019  -9.050  1.00  0.74           H  
ATOM   1783  N   ILE A 107       1.727 -11.234 -11.353  1.00  0.75           N  
ATOM   1784  CA  ILE A 107       1.148 -12.390 -11.997  1.00  0.75           C  
ATOM   1785  C   ILE A 107      -0.047 -12.988 -11.264  1.00  0.75           C  
ATOM   1786  O   ILE A 107       0.025 -13.372 -10.088  1.00  0.75           O  
ATOM   1787  CB  ILE A 107       2.249 -13.439 -12.179  1.00  0.75           C  
ATOM   1788  CG1 ILE A 107       3.324 -12.856 -13.079  1.00  0.75           C  
ATOM   1789  CG2 ILE A 107       1.684 -14.719 -12.783  1.00  0.75           C  
ATOM   1790  CD1 ILE A 107       4.534 -13.616 -13.090  1.00  0.75           C  
ATOM   1791  H   ILE A 107       2.234 -11.370 -10.491  1.00  0.75           H  
ATOM   1792  HA  ILE A 107       0.806 -12.089 -12.985  1.00  0.75           H  
ATOM   1793  HB  ILE A 107       2.707 -13.658 -11.207  1.00  0.75           H  
ATOM   1794 1HG1 ILE A 107       2.942 -12.840 -14.087  1.00  0.75           H  
ATOM   1795 2HG1 ILE A 107       3.568 -11.844 -12.781  1.00  0.75           H  
ATOM   1796 1HG2 ILE A 107       2.482 -15.447 -12.907  1.00  0.75           H  
ATOM   1797 2HG2 ILE A 107       0.920 -15.128 -12.123  1.00  0.75           H  
ATOM   1798 3HG2 ILE A 107       1.238 -14.502 -13.752  1.00  0.75           H  
ATOM   1799 1HD1 ILE A 107       5.199 -13.167 -13.771  1.00  0.75           H  
ATOM   1800 2HD1 ILE A 107       4.957 -13.613 -12.103  1.00  0.75           H  
ATOM   1801 3HD1 ILE A 107       4.329 -14.616 -13.389  1.00  0.75           H  
ATOM   1802  N   SER A 108      -1.148 -13.056 -11.998  1.00  0.77           N  
ATOM   1803  CA  SER A 108      -2.431 -13.578 -11.575  1.00  0.77           C  
ATOM   1804  C   SER A 108      -2.959 -14.259 -12.808  1.00  0.77           C  
ATOM   1805  O   SER A 108      -2.181 -14.681 -13.662  1.00  0.77           O  
ATOM   1806  CB  SER A 108      -3.383 -12.466 -11.176  1.00  0.77           C  
ATOM   1807  OG  SER A 108      -3.826 -11.732 -12.305  1.00  0.77           O  
ATOM   1808  H   SER A 108      -1.129 -12.658 -12.937  1.00  0.77           H  
ATOM   1809  HA  SER A 108      -2.306 -14.303 -10.770  1.00  0.77           H  
ATOM   1810 1HB  SER A 108      -4.233 -12.870 -10.632  1.00  0.77           H  
ATOM   1811 2HB  SER A 108      -2.864 -11.807 -10.512  1.00  0.77           H  
ATOM   1812  HG  SER A 108      -3.011 -11.448 -12.782  1.00  0.77           H  
ATOM   1813  N   ASP A 109      -4.279 -14.369 -12.921  1.00  0.78           N  
ATOM   1814  CA  ASP A 109      -4.882 -14.971 -14.110  1.00  0.78           C  
ATOM   1815  C   ASP A 109      -4.468 -14.123 -15.332  1.00  0.78           C  
ATOM   1816  O   ASP A 109      -4.424 -14.599 -16.467  1.00  0.78           O  
ATOM   1817  CB  ASP A 109      -6.403 -15.000 -13.981  1.00  0.78           C  
ATOM   1818  CG  ASP A 109      -6.887 -15.994 -12.936  1.00  0.78           C  
ATOM   1819  OD1 ASP A 109      -6.099 -16.793 -12.485  1.00  0.78           O  
ATOM   1820  OD2 ASP A 109      -8.041 -15.940 -12.591  1.00  0.78           O  
ATOM   1821  H   ASP A 109      -4.872 -14.012 -12.186  1.00  0.78           H  
ATOM   1822  HA  ASP A 109      -4.502 -15.985 -14.237  1.00  0.78           H  
ATOM   1823 1HB  ASP A 109      -6.763 -14.006 -13.714  1.00  0.78           H  
ATOM   1824 2HB  ASP A 109      -6.844 -15.259 -14.943  1.00  0.78           H  
ATOM   1825  N   ARG A 110      -4.190 -12.846 -15.056  1.00  0.78           N  
ATOM   1826  CA  ARG A 110      -3.729 -11.845 -16.001  1.00  0.78           C  
ATOM   1827  C   ARG A 110      -2.349 -11.390 -15.527  1.00  0.78           C  
ATOM   1828  O   ARG A 110      -2.109 -11.308 -14.315  1.00  0.78           O  
ATOM   1829  CB  ARG A 110      -4.675 -10.655 -16.053  1.00  0.78           C  
ATOM   1830  CG  ARG A 110      -4.362  -9.609 -17.132  1.00  0.78           C  
ATOM   1831  CD  ARG A 110      -5.365  -8.515 -17.130  1.00  0.78           C  
ATOM   1832  NE  ARG A 110      -6.691  -9.018 -17.450  1.00  0.78           N  
ATOM   1833  CZ  ARG A 110      -7.161  -9.192 -18.703  1.00  0.78           C  
ATOM   1834  NH1 ARG A 110      -6.414  -8.882 -19.736  1.00  0.78           N  
ATOM   1835  NH2 ARG A 110      -8.380  -9.673 -18.894  1.00  0.78           N  
ATOM   1836  H   ARG A 110      -4.264 -12.560 -14.087  1.00  0.78           H  
ATOM   1837  HA  ARG A 110      -3.642 -12.290 -16.991  1.00  0.78           H  
ATOM   1838 1HB  ARG A 110      -5.690 -11.010 -16.220  1.00  0.78           H  
ATOM   1839 2HB  ARG A 110      -4.660 -10.144 -15.090  1.00  0.78           H  
ATOM   1840 1HG  ARG A 110      -3.383  -9.166 -16.961  1.00  0.78           H  
ATOM   1841 2HG  ARG A 110      -4.375 -10.079 -18.116  1.00  0.78           H  
ATOM   1842 1HD  ARG A 110      -5.400  -8.050 -16.146  1.00  0.78           H  
ATOM   1843 2HD  ARG A 110      -5.092  -7.769 -17.876  1.00  0.78           H  
ATOM   1844  HE  ARG A 110      -7.298  -9.267 -16.681  1.00  0.78           H  
ATOM   1845 1HH1 ARG A 110      -5.475  -8.478 -19.633  1.00  0.78           H  
ATOM   1846 2HH1 ARG A 110      -6.756  -8.991 -20.697  1.00  0.78           H  
ATOM   1847 1HH2 ARG A 110      -8.959  -9.913 -18.104  1.00  0.78           H  
ATOM   1848 2HH2 ARG A 110      -8.725  -9.799 -19.836  1.00  0.78           H  
ATOM   1849  N   ILE A 111      -1.445 -11.115 -16.460  1.00  0.78           N  
ATOM   1850  CA  ILE A 111      -0.134 -10.598 -16.085  1.00  0.78           C  
ATOM   1851  C   ILE A 111      -0.113  -9.117 -16.357  1.00  0.78           C  
ATOM   1852  O   ILE A 111      -0.417  -8.680 -17.467  1.00  0.78           O  
ATOM   1853  CB  ILE A 111       0.969 -11.297 -16.840  1.00  0.78           C  
ATOM   1854  CG1 ILE A 111       0.884 -12.753 -16.520  1.00  0.78           C  
ATOM   1855  CG2 ILE A 111       2.313 -10.725 -16.443  1.00  0.78           C  
ATOM   1856  CD1 ILE A 111       1.728 -13.565 -17.352  1.00  0.78           C  
ATOM   1857  H   ILE A 111      -1.677 -11.235 -17.435  1.00  0.78           H  
ATOM   1858  HA  ILE A 111       0.025 -10.754 -15.020  1.00  0.78           H  
ATOM   1859  HB  ILE A 111       0.822 -11.178 -17.913  1.00  0.78           H  
ATOM   1860 1HG1 ILE A 111       1.144 -12.907 -15.489  1.00  0.78           H  
ATOM   1861 2HG1 ILE A 111      -0.143 -13.082 -16.666  1.00  0.78           H  
ATOM   1862 1HG2 ILE A 111       3.073 -11.246 -16.980  1.00  0.78           H  
ATOM   1863 2HG2 ILE A 111       2.351  -9.664 -16.690  1.00  0.78           H  
ATOM   1864 3HG2 ILE A 111       2.463 -10.850 -15.371  1.00  0.78           H  
ATOM   1865 1HD1 ILE A 111       1.586 -14.598 -17.084  1.00  0.78           H  
ATOM   1866 2HD1 ILE A 111       1.439 -13.413 -18.363  1.00  0.78           H  
ATOM   1867 3HD1 ILE A 111       2.764 -13.287 -17.219  1.00  0.78           H  
ATOM   1868  N   VAL A 112       0.165  -8.352 -15.315  1.00  0.77           N  
ATOM   1869  CA  VAL A 112       0.059  -6.915 -15.391  1.00  0.77           C  
ATOM   1870  C   VAL A 112       1.328  -6.152 -15.022  1.00  0.77           C  
ATOM   1871  O   VAL A 112       1.996  -6.448 -14.025  1.00  0.77           O  
ATOM   1872  CB  VAL A 112      -1.096  -6.483 -14.475  1.00  0.77           C  
ATOM   1873  CG1 VAL A 112      -1.260  -5.016 -14.465  1.00  0.77           C  
ATOM   1874  CG2 VAL A 112      -2.396  -7.144 -14.932  1.00  0.77           C  
ATOM   1875  H   VAL A 112       0.435  -8.794 -14.435  1.00  0.77           H  
ATOM   1876  HA  VAL A 112      -0.201  -6.662 -16.414  1.00  0.77           H  
ATOM   1877  HB  VAL A 112      -0.863  -6.793 -13.462  1.00  0.77           H  
ATOM   1878 1HG1 VAL A 112      -2.061  -4.757 -13.811  1.00  0.77           H  
ATOM   1879 2HG1 VAL A 112      -0.353  -4.543 -14.133  1.00  0.77           H  
ATOM   1880 3HG1 VAL A 112      -1.500  -4.676 -15.449  1.00  0.77           H  
ATOM   1881 1HG2 VAL A 112      -3.203  -6.850 -14.273  1.00  0.77           H  
ATOM   1882 2HG2 VAL A 112      -2.622  -6.825 -15.951  1.00  0.77           H  
ATOM   1883 3HG2 VAL A 112      -2.294  -8.224 -14.901  1.00  0.77           H  
ATOM   1884  N   PHE A 113       1.667  -5.178 -15.863  1.00  0.77           N  
ATOM   1885  CA  PHE A 113       2.795  -4.277 -15.623  1.00  0.77           C  
ATOM   1886  C   PHE A 113       2.180  -3.025 -15.003  1.00  0.77           C  
ATOM   1887  O   PHE A 113       1.370  -2.354 -15.641  1.00  0.77           O  
ATOM   1888  CB  PHE A 113       3.550  -3.913 -16.901  1.00  0.77           C  
ATOM   1889  CG  PHE A 113       4.326  -5.043 -17.578  1.00  0.77           C  
ATOM   1890  CD1 PHE A 113       3.999  -6.392 -17.434  1.00  0.77           C  
ATOM   1891  CD2 PHE A 113       5.427  -4.727 -18.342  1.00  0.77           C  
ATOM   1892  CE1 PHE A 113       4.758  -7.368 -18.061  1.00  0.77           C  
ATOM   1893  CE2 PHE A 113       6.178  -5.694 -18.965  1.00  0.77           C  
ATOM   1894  CZ  PHE A 113       5.847  -7.008 -18.830  1.00  0.77           C  
ATOM   1895  H   PHE A 113       1.055  -5.022 -16.661  1.00  0.77           H  
ATOM   1896  HA  PHE A 113       3.485  -4.727 -14.909  1.00  0.77           H  
ATOM   1897 1HB  PHE A 113       2.852  -3.507 -17.610  1.00  0.77           H  
ATOM   1898 2HB  PHE A 113       4.257  -3.118 -16.672  1.00  0.77           H  
ATOM   1899  HD1 PHE A 113       3.156  -6.683 -16.840  1.00  0.77           H  
ATOM   1900  HD2 PHE A 113       5.697  -3.684 -18.443  1.00  0.77           H  
ATOM   1901  HE1 PHE A 113       4.493  -8.419 -17.948  1.00  0.77           H  
ATOM   1902  HE2 PHE A 113       7.032  -5.414 -19.568  1.00  0.77           H  
ATOM   1903  HZ  PHE A 113       6.442  -7.764 -19.332  1.00  0.77           H  
ATOM   1904  N   ILE A 114       2.510  -2.734 -13.750  1.00  0.77           N  
ATOM   1905  CA  ILE A 114       1.770  -1.670 -13.075  1.00  0.77           C  
ATOM   1906  C   ILE A 114       2.362  -0.248 -13.062  1.00  0.77           C  
ATOM   1907  O   ILE A 114       1.705   0.696 -13.495  1.00  0.77           O  
ATOM   1908  CB  ILE A 114       1.498  -2.123 -11.635  1.00  0.77           C  
ATOM   1909  CG1 ILE A 114       0.650  -3.380 -11.670  1.00  0.77           C  
ATOM   1910  CG2 ILE A 114       0.782  -1.053 -10.839  1.00  0.77           C  
ATOM   1911  CD1 ILE A 114       0.473  -3.995 -10.356  1.00  0.77           C  
ATOM   1912  H   ILE A 114       3.213  -3.293 -13.259  1.00  0.77           H  
ATOM   1913  HA  ILE A 114       0.807  -1.599 -13.567  1.00  0.77           H  
ATOM   1914  HB  ILE A 114       2.444  -2.364 -11.150  1.00  0.77           H  
ATOM   1915 1HG1 ILE A 114      -0.317  -3.154 -12.083  1.00  0.77           H  
ATOM   1916 2HG1 ILE A 114       1.145  -4.114 -12.310  1.00  0.77           H  
ATOM   1917 1HG2 ILE A 114       0.611  -1.408  -9.827  1.00  0.77           H  
ATOM   1918 2HG2 ILE A 114       1.390  -0.157 -10.802  1.00  0.77           H  
ATOM   1919 3HG2 ILE A 114      -0.160  -0.817 -11.293  1.00  0.77           H  
ATOM   1920 1HD1 ILE A 114      -0.113  -4.898 -10.457  1.00  0.77           H  
ATOM   1921 2HD1 ILE A 114       1.449  -4.230  -9.951  1.00  0.77           H  
ATOM   1922 3HD1 ILE A 114      -0.036  -3.301  -9.691  1.00  0.77           H  
ATOM   1923  N   ASP A 115       3.578  -0.088 -12.554  1.00  0.79           N  
ATOM   1924  CA  ASP A 115       4.163   1.246 -12.372  1.00  0.79           C  
ATOM   1925  C   ASP A 115       5.003   1.740 -13.561  1.00  0.79           C  
ATOM   1926  O   ASP A 115       5.968   1.089 -13.948  1.00  0.79           O  
ATOM   1927  CB  ASP A 115       5.035   1.248 -11.105  1.00  0.79           C  
ATOM   1928  CG  ASP A 115       4.239   1.111  -9.783  1.00  0.79           C  
ATOM   1929  OD1 ASP A 115       3.037   1.277  -9.791  1.00  0.79           O  
ATOM   1930  OD2 ASP A 115       4.843   0.918  -8.771  1.00  0.79           O  
ATOM   1931  H   ASP A 115       4.090  -0.900 -12.246  1.00  0.79           H  
ATOM   1932  HA  ASP A 115       3.345   1.956 -12.230  1.00  0.79           H  
ATOM   1933 1HB  ASP A 115       5.732   0.422 -11.156  1.00  0.79           H  
ATOM   1934 2HB  ASP A 115       5.623   2.167 -11.068  1.00  0.79           H  
ATOM   1935  N   PHE A 116       4.659   2.897 -14.129  1.00  0.80           N  
ATOM   1936  CA  PHE A 116       5.399   3.469 -15.269  1.00  0.80           C  
ATOM   1937  C   PHE A 116       6.031   4.823 -14.918  1.00  0.80           C  
ATOM   1938  O   PHE A 116       6.233   5.686 -15.775  1.00  0.80           O  
ATOM   1939  CB  PHE A 116       4.493   3.573 -16.487  1.00  0.80           C  
ATOM   1940  CG  PHE A 116       4.043   2.214 -17.011  1.00  0.80           C  
ATOM   1941  CD1 PHE A 116       2.837   1.672 -16.612  1.00  0.80           C  
ATOM   1942  CD2 PHE A 116       4.832   1.484 -17.909  1.00  0.80           C  
ATOM   1943  CE1 PHE A 116       2.426   0.435 -17.072  1.00  0.80           C  
ATOM   1944  CE2 PHE A 116       4.416   0.240 -18.374  1.00  0.80           C  
ATOM   1945  CZ  PHE A 116       3.210  -0.279 -17.948  1.00  0.80           C  
ATOM   1946  H   PHE A 116       3.846   3.394 -13.773  1.00  0.80           H  
ATOM   1947  HA  PHE A 116       6.210   2.787 -15.528  1.00  0.80           H  
ATOM   1948 1HB  PHE A 116       3.602   4.157 -16.234  1.00  0.80           H  
ATOM   1949 2HB  PHE A 116       5.017   4.096 -17.286  1.00  0.80           H  
ATOM   1950  HD1 PHE A 116       2.216   2.227 -15.912  1.00  0.80           H  
ATOM   1951  HD2 PHE A 116       5.786   1.899 -18.240  1.00  0.80           H  
ATOM   1952  HE1 PHE A 116       1.479   0.019 -16.730  1.00  0.80           H  
ATOM   1953  HE2 PHE A 116       5.039  -0.321 -19.069  1.00  0.80           H  
ATOM   1954  HZ  PHE A 116       2.876  -1.248 -18.299  1.00  0.80           H  
ATOM   1955  N   GLU A 117       6.403   4.945 -13.649  1.00  0.81           N  
ATOM   1956  CA  GLU A 117       7.002   6.127 -13.024  1.00  0.81           C  
ATOM   1957  C   GLU A 117       8.214   6.690 -13.766  1.00  0.81           C  
ATOM   1958  O   GLU A 117       8.395   7.904 -13.846  1.00  0.81           O  
ATOM   1959  CB  GLU A 117       7.429   5.743 -11.605  1.00  0.81           C  
ATOM   1960  CG  GLU A 117       7.990   6.865 -10.754  1.00  0.81           C  
ATOM   1961  CD  GLU A 117       8.344   6.388  -9.367  1.00  0.81           C  
ATOM   1962  OE1 GLU A 117       8.164   5.225  -9.103  1.00  0.81           O  
ATOM   1963  OE2 GLU A 117       8.791   7.175  -8.574  1.00  0.81           O  
ATOM   1964  H   GLU A 117       6.210   4.156 -13.053  1.00  0.81           H  
ATOM   1965  HA  GLU A 117       6.241   6.907 -12.972  1.00  0.81           H  
ATOM   1966 1HB  GLU A 117       6.569   5.328 -11.076  1.00  0.81           H  
ATOM   1967 2HB  GLU A 117       8.185   4.959 -11.658  1.00  0.81           H  
ATOM   1968 1HG  GLU A 117       8.878   7.279 -11.235  1.00  0.81           H  
ATOM   1969 2HG  GLU A 117       7.245   7.648 -10.679  1.00  0.81           H  
ATOM   1970  N   ARG A 118       9.063   5.802 -14.279  1.00  0.82           N  
ATOM   1971  CA  ARG A 118      10.259   6.215 -15.003  1.00  0.82           C  
ATOM   1972  C   ARG A 118      10.190   5.866 -16.485  1.00  0.82           C  
ATOM   1973  O   ARG A 118      11.227   5.719 -17.132  1.00  0.82           O  
ATOM   1974  CB  ARG A 118      11.527   5.610 -14.409  1.00  0.82           C  
ATOM   1975  CG  ARG A 118      11.858   6.068 -12.987  1.00  0.82           C  
ATOM   1976  CD  ARG A 118      13.164   5.497 -12.499  1.00  0.82           C  
ATOM   1977  NE  ARG A 118      14.321   6.028 -13.245  1.00  0.82           N  
ATOM   1978  CZ  ARG A 118      14.956   7.185 -12.982  1.00  0.82           C  
ATOM   1979  NH1 ARG A 118      14.572   7.963 -11.990  1.00  0.82           N  
ATOM   1980  NH2 ARG A 118      15.977   7.518 -13.745  1.00  0.82           N  
ATOM   1981  H   ARG A 118       8.862   4.820 -14.172  1.00  0.82           H  
ATOM   1982  HA  ARG A 118      10.347   7.298 -14.920  1.00  0.82           H  
ATOM   1983 1HB  ARG A 118      11.436   4.524 -14.393  1.00  0.82           H  
ATOM   1984 2HB  ARG A 118      12.383   5.854 -15.043  1.00  0.82           H  
ATOM   1985 1HG  ARG A 118      11.922   7.157 -12.962  1.00  0.82           H  
ATOM   1986 2HG  ARG A 118      11.066   5.738 -12.308  1.00  0.82           H  
ATOM   1987 1HD  ARG A 118      13.296   5.740 -11.447  1.00  0.82           H  
ATOM   1988 2HD  ARG A 118      13.158   4.418 -12.615  1.00  0.82           H  
ATOM   1989  HE  ARG A 118      14.697   5.485 -14.039  1.00  0.82           H  
ATOM   1990 1HH1 ARG A 118      13.789   7.695 -11.413  1.00  0.82           H  
ATOM   1991 2HH1 ARG A 118      15.062   8.826 -11.809  1.00  0.82           H  
ATOM   1992 1HH2 ARG A 118      16.240   6.876 -14.513  1.00  0.82           H  
ATOM   1993 2HH2 ARG A 118      16.482   8.372 -13.587  1.00  0.82           H  
ATOM   1994  N   GLY A 119       8.991   5.686 -17.030  1.00  0.83           N  
ATOM   1995  CA  GLY A 119       8.922   5.374 -18.451  1.00  0.83           C  
ATOM   1996  C   GLY A 119       9.310   6.587 -19.298  1.00  0.83           C  
ATOM   1997  O   GLY A 119       9.050   7.735 -18.916  1.00  0.83           O  
ATOM   1998  H   GLY A 119       8.132   5.790 -16.487  1.00  0.83           H  
ATOM   1999 1HA  GLY A 119       9.583   4.541 -18.677  1.00  0.83           H  
ATOM   2000 2HA  GLY A 119       7.910   5.058 -18.704  1.00  0.83           H  
ATOM   2001  N   VAL A 120       9.941   6.331 -20.440  1.00  0.85           N  
ATOM   2002  CA  VAL A 120      10.304   7.368 -21.408  1.00  0.85           C  
ATOM   2003  C   VAL A 120       9.959   6.908 -22.826  1.00  0.85           C  
ATOM   2004  O   VAL A 120       9.809   5.710 -23.062  1.00  0.85           O  
ATOM   2005  CB  VAL A 120      11.812   7.693 -21.334  1.00  0.85           C  
ATOM   2006  CG1 VAL A 120      12.211   8.229 -19.963  1.00  0.85           C  
ATOM   2007  CG2 VAL A 120      12.568   6.446 -21.623  1.00  0.85           C  
ATOM   2008  H   VAL A 120      10.173   5.359 -20.643  1.00  0.85           H  
ATOM   2009  HA  VAL A 120       9.737   8.271 -21.184  1.00  0.85           H  
ATOM   2010  HB  VAL A 120      12.047   8.453 -22.077  1.00  0.85           H  
ATOM   2011 1HG1 VAL A 120      13.280   8.446 -19.957  1.00  0.85           H  
ATOM   2012 2HG1 VAL A 120      11.652   9.138 -19.758  1.00  0.85           H  
ATOM   2013 3HG1 VAL A 120      11.996   7.485 -19.196  1.00  0.85           H  
ATOM   2014 1HG2 VAL A 120      13.641   6.636 -21.607  1.00  0.85           H  
ATOM   2015 2HG2 VAL A 120      12.325   5.687 -20.875  1.00  0.85           H  
ATOM   2016 3HG2 VAL A 120      12.270   6.104 -22.594  1.00  0.85           H  
ATOM   2017  N   ILE A 121       9.875   7.832 -23.784  1.00  0.87           N  
ATOM   2018  CA  ILE A 121       9.721   7.388 -25.170  1.00  0.87           C  
ATOM   2019  C   ILE A 121      11.004   7.641 -25.945  1.00  0.87           C  
ATOM   2020  O   ILE A 121      11.493   8.770 -26.023  1.00  0.87           O  
ATOM   2021  CB  ILE A 121       8.513   8.024 -25.870  1.00  0.87           C  
ATOM   2022  CG1 ILE A 121       7.249   7.624 -25.105  1.00  0.87           C  
ATOM   2023  CG2 ILE A 121       8.454   7.540 -27.334  1.00  0.87           C  
ATOM   2024  CD1 ILE A 121       5.991   8.313 -25.543  1.00  0.87           C  
ATOM   2025  H   ILE A 121       9.959   8.814 -23.564  1.00  0.87           H  
ATOM   2026  HA  ILE A 121       9.547   6.316 -25.174  1.00  0.87           H  
ATOM   2027  HB  ILE A 121       8.597   9.108 -25.843  1.00  0.87           H  
ATOM   2028 1HG1 ILE A 121       7.114   6.552 -25.218  1.00  0.87           H  
ATOM   2029 2HG1 ILE A 121       7.404   7.844 -24.060  1.00  0.87           H  
ATOM   2030 1HG2 ILE A 121       7.595   7.983 -27.832  1.00  0.87           H  
ATOM   2031 2HG2 ILE A 121       9.365   7.835 -27.855  1.00  0.87           H  
ATOM   2032 3HG2 ILE A 121       8.362   6.454 -27.356  1.00  0.87           H  
ATOM   2033 1HD1 ILE A 121       5.155   7.961 -24.938  1.00  0.87           H  
ATOM   2034 2HD1 ILE A 121       6.101   9.391 -25.416  1.00  0.87           H  
ATOM   2035 3HD1 ILE A 121       5.800   8.087 -26.591  1.00  0.87           H  
ATOM   2036  N   LYS A 122      11.580   6.549 -26.436  1.00  0.88           N  
ATOM   2037  CA  LYS A 122      12.863   6.547 -27.136  1.00  0.88           C  
ATOM   2038  C   LYS A 122      12.776   5.890 -28.502  1.00  0.88           C  
ATOM   2039  O   LYS A 122      13.650   6.072 -29.354  1.00  0.88           O  
ATOM   2040  CB  LYS A 122      13.930   5.854 -26.289  1.00  0.88           C  
ATOM   2041  CG  LYS A 122      14.231   6.531 -24.965  1.00  0.88           C  
ATOM   2042  CD  LYS A 122      14.877   7.897 -25.158  1.00  0.88           C  
ATOM   2043  CE  LYS A 122      15.267   8.524 -23.820  1.00  0.88           C  
ATOM   2044  NZ  LYS A 122      15.899   9.872 -23.999  1.00  0.88           N  
ATOM   2045  H   LYS A 122      11.063   5.677 -26.337  1.00  0.88           H  
ATOM   2046  HA  LYS A 122      13.167   7.582 -27.291  1.00  0.88           H  
ATOM   2047 1HB  LYS A 122      13.620   4.829 -26.075  1.00  0.88           H  
ATOM   2048 2HB  LYS A 122      14.858   5.810 -26.841  1.00  0.88           H  
ATOM   2049 1HG  LYS A 122      13.308   6.672 -24.440  1.00  0.88           H  
ATOM   2050 2HG  LYS A 122      14.883   5.906 -24.365  1.00  0.88           H  
ATOM   2051 1HD  LYS A 122      15.770   7.794 -25.776  1.00  0.88           H  
ATOM   2052 2HD  LYS A 122      14.178   8.562 -25.666  1.00  0.88           H  
ATOM   2053 1HE  LYS A 122      14.376   8.633 -23.206  1.00  0.88           H  
ATOM   2054 2HE  LYS A 122      15.970   7.867 -23.308  1.00  0.88           H  
ATOM   2055 1HZ  LYS A 122      16.142  10.257 -23.096  1.00  0.88           H  
ATOM   2056 2HZ  LYS A 122      16.735   9.782 -24.560  1.00  0.88           H  
ATOM   2057 3HZ  LYS A 122      15.246  10.489 -24.464  1.00  0.88           H  
ATOM   2058  N   CYS A 123      11.756   5.053 -28.679  1.00  0.87           N  
ATOM   2059  CA  CYS A 123      11.564   4.242 -29.885  1.00  0.87           C  
ATOM   2060  C   CYS A 123      12.658   3.195 -30.140  1.00  0.87           C  
ATOM   2061  O   CYS A 123      12.796   2.697 -31.257  1.00  0.87           O  
ATOM   2062  CB  CYS A 123      11.404   5.152 -31.099  1.00  0.87           C  
ATOM   2063  SG  CYS A 123      10.022   6.310 -30.900  1.00  0.87           S  
ATOM   2064  H   CYS A 123      11.062   4.954 -27.937  1.00  0.87           H  
ATOM   2065  HA  CYS A 123      10.639   3.716 -29.794  1.00  0.87           H  
ATOM   2066 1HB  CYS A 123      12.308   5.716 -31.299  1.00  0.87           H  
ATOM   2067 2HB  CYS A 123      11.204   4.543 -31.979  1.00  0.87           H  
ATOM   2068  HG  CYS A 123      10.186   6.922 -32.072  1.00  0.87           H  
ATOM   2069  N   ARG A 124      13.397   2.818 -29.094  1.00  0.85           N  
ATOM   2070  CA  ARG A 124      14.380   1.747 -29.202  1.00  0.85           C  
ATOM   2071  C   ARG A 124      13.812   0.426 -28.645  1.00  0.85           C  
ATOM   2072  O   ARG A 124      13.246   0.423 -27.548  1.00  0.85           O  
ATOM   2073  CB  ARG A 124      15.657   2.100 -28.452  1.00  0.85           C  
ATOM   2074  CG  ARG A 124      16.686   2.912 -29.248  1.00  0.85           C  
ATOM   2075  CD  ARG A 124      16.261   4.326 -29.491  1.00  0.85           C  
ATOM   2076  NE  ARG A 124      17.343   5.117 -30.067  1.00  0.85           N  
ATOM   2077  CZ  ARG A 124      17.270   6.428 -30.405  1.00  0.85           C  
ATOM   2078  NH1 ARG A 124      16.162   7.121 -30.225  1.00  0.85           N  
ATOM   2079  NH2 ARG A 124      18.333   7.025 -30.923  1.00  0.85           N  
ATOM   2080  H   ARG A 124      13.259   3.288 -28.213  1.00  0.85           H  
ATOM   2081  HA  ARG A 124      14.632   1.654 -30.252  1.00  0.85           H  
ATOM   2082 1HB  ARG A 124      15.405   2.676 -27.561  1.00  0.85           H  
ATOM   2083 2HB  ARG A 124      16.146   1.183 -28.119  1.00  0.85           H  
ATOM   2084 1HG  ARG A 124      17.630   2.931 -28.704  1.00  0.85           H  
ATOM   2085 2HG  ARG A 124      16.838   2.437 -30.218  1.00  0.85           H  
ATOM   2086 1HD  ARG A 124      15.425   4.342 -30.187  1.00  0.85           H  
ATOM   2087 2HD  ARG A 124      15.965   4.785 -28.560  1.00  0.85           H  
ATOM   2088  HE  ARG A 124      18.220   4.646 -30.231  1.00  0.85           H  
ATOM   2089 1HH1 ARG A 124      15.316   6.681 -29.826  1.00  0.85           H  
ATOM   2090 2HH1 ARG A 124      16.131   8.093 -30.484  1.00  0.85           H  
ATOM   2091 1HH2 ARG A 124      19.188   6.504 -31.064  1.00  0.85           H  
ATOM   2092 2HH2 ARG A 124      18.288   8.000 -31.176  1.00  0.85           H  
ATOM   2093  N   PRO A 125      14.051  -0.728 -29.293  1.00  0.81           N  
ATOM   2094  CA  PRO A 125      13.604  -2.058 -28.885  1.00  0.81           C  
ATOM   2095  C   PRO A 125      14.454  -2.645 -27.767  1.00  0.81           C  
ATOM   2096  O   PRO A 125      15.238  -3.569 -27.996  1.00  0.81           O  
ATOM   2097  CB  PRO A 125      13.762  -2.858 -30.174  1.00  0.81           C  
ATOM   2098  CG  PRO A 125      14.930  -2.203 -30.872  1.00  0.81           C  
ATOM   2099  CD  PRO A 125      14.800  -0.723 -30.565  1.00  0.81           C  
ATOM   2100  HA  PRO A 125      12.551  -1.999 -28.580  1.00  0.81           H  
ATOM   2101 1HB  PRO A 125      13.958  -3.906 -29.946  1.00  0.81           H  
ATOM   2102 2HB  PRO A 125      12.830  -2.828 -30.757  1.00  0.81           H  
ATOM   2103 1HG  PRO A 125      15.868  -2.601 -30.480  1.00  0.81           H  
ATOM   2104 2HG  PRO A 125      14.923  -2.438 -31.952  1.00  0.81           H  
ATOM   2105 1HD  PRO A 125      15.804  -0.290 -30.438  1.00  0.81           H  
ATOM   2106 2HD  PRO A 125      14.219  -0.231 -31.364  1.00  0.81           H  
ATOM   2107  N   SER A 126      14.366  -2.047 -26.584  1.00  0.76           N  
ATOM   2108  CA  SER A 126      15.213  -2.460 -25.468  1.00  0.76           C  
ATOM   2109  C   SER A 126      14.529  -3.148 -24.275  1.00  0.76           C  
ATOM   2110  O   SER A 126      15.228  -3.758 -23.460  1.00  0.76           O  
ATOM   2111  CB  SER A 126      15.988  -1.260 -24.971  1.00  0.76           C  
ATOM   2112  OG  SER A 126      15.127  -0.267 -24.495  1.00  0.76           O  
ATOM   2113  H   SER A 126      13.700  -1.277 -26.486  1.00  0.76           H  
ATOM   2114  HA  SER A 126      15.939  -3.170 -25.864  1.00  0.76           H  
ATOM   2115 1HB  SER A 126      16.671  -1.566 -24.179  1.00  0.76           H  
ATOM   2116 2HB  SER A 126      16.588  -0.861 -25.789  1.00  0.76           H  
ATOM   2117  HG  SER A 126      14.394  -0.224 -25.133  1.00  0.76           H  
ATOM   2118  N   ASN A 127      13.201  -3.063 -24.129  1.00  0.71           N  
ATOM   2119  CA  ASN A 127      12.582  -3.619 -22.925  1.00  0.71           C  
ATOM   2120  C   ASN A 127      12.556  -5.128 -22.966  1.00  0.71           C  
ATOM   2121  O   ASN A 127      12.745  -5.797 -21.946  1.00  0.71           O  
ATOM   2122  CB  ASN A 127      11.181  -3.121 -22.768  1.00  0.71           C  
ATOM   2123  CG  ASN A 127      11.091  -1.727 -22.402  1.00  0.71           C  
ATOM   2124  OD1 ASN A 127      11.944  -1.099 -21.748  1.00  0.71           O  
ATOM   2125  ND2 ASN A 127      10.037  -1.194 -22.867  1.00  0.71           N  
ATOM   2126  H   ASN A 127      12.593  -2.632 -24.834  1.00  0.71           H  
ATOM   2127  HA  ASN A 127      13.170  -3.316 -22.055  1.00  0.71           H  
ATOM   2128 1HB  ASN A 127      10.637  -3.272 -23.697  1.00  0.71           H  
ATOM   2129 2HB  ASN A 127      10.684  -3.710 -22.034  1.00  0.71           H  
ATOM   2130 1HD2 ASN A 127       9.825  -0.223 -22.765  1.00  0.71           H  
ATOM   2131 2HD2 ASN A 127       9.417  -1.752 -23.413  1.00  0.71           H  
ATOM   2132  N   LEU A 128      12.388  -5.690 -24.165  1.00  0.68           N  
ATOM   2133  CA  LEU A 128      12.371  -7.136 -24.286  1.00  0.68           C  
ATOM   2134  C   LEU A 128      13.709  -7.672 -23.846  1.00  0.68           C  
ATOM   2135  O   LEU A 128      13.782  -8.710 -23.196  1.00  0.68           O  
ATOM   2136  CB  LEU A 128      12.144  -7.580 -25.715  1.00  0.68           C  
ATOM   2137  CG  LEU A 128      12.001  -9.100 -25.897  1.00  0.68           C  
ATOM   2138  CD1 LEU A 128      10.768  -9.577 -25.135  1.00  0.68           C  
ATOM   2139  CD2 LEU A 128      11.909  -9.416 -27.339  1.00  0.68           C  
ATOM   2140  H   LEU A 128      12.219  -5.110 -25.003  1.00  0.68           H  
ATOM   2141  HA  LEU A 128      11.611  -7.555 -23.638  1.00  0.68           H  
ATOM   2142 1HB  LEU A 128      11.251  -7.087 -26.108  1.00  0.68           H  
ATOM   2143 2HB  LEU A 128      12.997  -7.266 -26.291  1.00  0.68           H  
ATOM   2144  HG  LEU A 128      12.871  -9.607 -25.476  1.00  0.68           H  
ATOM   2145 1HD1 LEU A 128      10.659 -10.644 -25.259  1.00  0.68           H  
ATOM   2146 2HD1 LEU A 128      10.874  -9.343 -24.076  1.00  0.68           H  
ATOM   2147 3HD1 LEU A 128       9.879  -9.080 -25.534  1.00  0.68           H  
ATOM   2148 1HD2 LEU A 128      11.812 -10.477 -27.479  1.00  0.68           H  
ATOM   2149 2HD2 LEU A 128      11.045  -8.904 -27.760  1.00  0.68           H  
ATOM   2150 3HD2 LEU A 128      12.805  -9.082 -27.821  1.00  0.68           H  
ATOM   2151  N   THR A 129      14.771  -6.976 -24.251  1.00  0.67           N  
ATOM   2152  CA  THR A 129      16.119  -7.392 -23.943  1.00  0.67           C  
ATOM   2153  C   THR A 129      16.407  -7.285 -22.466  1.00  0.67           C  
ATOM   2154  O   THR A 129      16.905  -8.235 -21.865  1.00  0.67           O  
ATOM   2155  CB  THR A 129      17.155  -6.558 -24.717  1.00  0.67           C  
ATOM   2156  OG1 THR A 129      16.950  -6.724 -26.128  1.00  0.67           O  
ATOM   2157  CG2 THR A 129      18.544  -7.054 -24.356  1.00  0.67           C  
ATOM   2158  H   THR A 129      14.622  -6.126 -24.774  1.00  0.67           H  
ATOM   2159  HA  THR A 129      16.230  -8.429 -24.209  1.00  0.67           H  
ATOM   2160  HB  THR A 129      17.063  -5.502 -24.457  1.00  0.67           H  
ATOM   2161  HG1 THR A 129      16.363  -6.027 -26.450  1.00  0.67           H  
ATOM   2162 1HG2 THR A 129      19.287  -6.477 -24.904  1.00  0.67           H  
ATOM   2163 2HG2 THR A 129      18.704  -6.933 -23.283  1.00  0.67           H  
ATOM   2164 3HG2 THR A 129      18.633  -8.099 -24.618  1.00  0.67           H  
ATOM   2165  N   GLN A 130      16.046  -6.162 -21.850  1.00  0.67           N  
ATOM   2166  CA  GLN A 130      16.328  -6.006 -20.433  1.00  0.67           C  
ATOM   2167  C   GLN A 130      15.578  -7.070 -19.637  1.00  0.67           C  
ATOM   2168  O   GLN A 130      16.149  -7.707 -18.743  1.00  0.67           O  
ATOM   2169  CB  GLN A 130      15.927  -4.597 -19.997  1.00  0.67           C  
ATOM   2170  CG  GLN A 130      16.837  -3.512 -20.573  1.00  0.67           C  
ATOM   2171  CD  GLN A 130      16.332  -2.116 -20.304  1.00  0.67           C  
ATOM   2172  OE1 GLN A 130      15.181  -1.925 -19.919  1.00  0.67           O  
ATOM   2173  NE2 GLN A 130      17.190  -1.120 -20.526  1.00  0.67           N  
ATOM   2174  H   GLN A 130      15.619  -5.398 -22.375  1.00  0.67           H  
ATOM   2175  HA  GLN A 130      17.396  -6.142 -20.268  1.00  0.67           H  
ATOM   2176 1HB  GLN A 130      14.905  -4.392 -20.324  1.00  0.67           H  
ATOM   2177 2HB  GLN A 130      15.945  -4.525 -18.907  1.00  0.67           H  
ATOM   2178 1HG  GLN A 130      17.818  -3.607 -20.108  1.00  0.67           H  
ATOM   2179 2HG  GLN A 130      16.920  -3.649 -21.647  1.00  0.67           H  
ATOM   2180 1HE2 GLN A 130      16.904  -0.175 -20.373  1.00  0.67           H  
ATOM   2181 2HE2 GLN A 130      18.114  -1.321 -20.848  1.00  0.67           H  
ATOM   2182  N   PHE A 131      14.316  -7.309 -20.004  1.00  0.69           N  
ATOM   2183  CA  PHE A 131      13.541  -8.345 -19.355  1.00  0.69           C  
ATOM   2184  C   PHE A 131      14.123  -9.722 -19.577  1.00  0.69           C  
ATOM   2185  O   PHE A 131      14.275 -10.485 -18.623  1.00  0.69           O  
ATOM   2186  CB  PHE A 131      12.096  -8.375 -19.805  1.00  0.69           C  
ATOM   2187  CG  PHE A 131      11.407  -9.564 -19.204  1.00  0.69           C  
ATOM   2188  CD1 PHE A 131      11.019  -9.572 -17.884  1.00  0.69           C  
ATOM   2189  CD2 PHE A 131      11.187 -10.678 -19.961  1.00  0.69           C  
ATOM   2190  CE1 PHE A 131      10.435 -10.691 -17.327  1.00  0.69           C  
ATOM   2191  CE2 PHE A 131      10.592 -11.797 -19.432  1.00  0.69           C  
ATOM   2192  CZ  PHE A 131      10.223 -11.813 -18.109  1.00  0.69           C  
ATOM   2193  H   PHE A 131      13.880  -6.758 -20.743  1.00  0.69           H  
ATOM   2194  HA  PHE A 131      13.549  -8.143 -18.284  1.00  0.69           H  
ATOM   2195 1HB  PHE A 131      11.589  -7.476 -19.485  1.00  0.69           H  
ATOM   2196 2HB  PHE A 131      12.039  -8.437 -20.896  1.00  0.69           H  
ATOM   2197  HD1 PHE A 131      11.192  -8.689 -17.291  1.00  0.69           H  
ATOM   2198  HD2 PHE A 131      11.504 -10.652 -20.992  1.00  0.69           H  
ATOM   2199  HE1 PHE A 131      10.139 -10.688 -16.280  1.00  0.69           H  
ATOM   2200  HE2 PHE A 131      10.422 -12.668 -20.053  1.00  0.69           H  
ATOM   2201  HZ  PHE A 131       9.756 -12.703 -17.684  1.00  0.69           H  
ATOM   2202  N   ALA A 132      14.408 -10.068 -20.839  1.00  0.70           N  
ATOM   2203  CA  ALA A 132      14.911 -11.388 -21.162  1.00  0.70           C  
ATOM   2204  C   ALA A 132      16.211 -11.658 -20.435  1.00  0.70           C  
ATOM   2205  O   ALA A 132      16.393 -12.745 -19.906  1.00  0.70           O  
ATOM   2206  CB  ALA A 132      15.110 -11.524 -22.656  1.00  0.70           C  
ATOM   2207  H   ALA A 132      14.265  -9.408 -21.597  1.00  0.70           H  
ATOM   2208  HA  ALA A 132      14.177 -12.122 -20.832  1.00  0.70           H  
ATOM   2209 1HB  ALA A 132      15.469 -12.522 -22.891  1.00  0.70           H  
ATOM   2210 2HB  ALA A 132      14.162 -11.344 -23.163  1.00  0.70           H  
ATOM   2211 3HB  ALA A 132      15.839 -10.781 -22.977  1.00  0.70           H  
ATOM   2212  N   VAL A 133      17.091 -10.666 -20.320  1.00  0.72           N  
ATOM   2213  CA  VAL A 133      18.322 -10.883 -19.579  1.00  0.72           C  
ATOM   2214  C   VAL A 133      18.017 -11.150 -18.112  1.00  0.72           C  
ATOM   2215  O   VAL A 133      18.580 -12.071 -17.508  1.00  0.72           O  
ATOM   2216  CB  VAL A 133      19.274  -9.687 -19.710  1.00  0.72           C  
ATOM   2217  CG1 VAL A 133      20.443  -9.850 -18.751  1.00  0.72           C  
ATOM   2218  CG2 VAL A 133      19.798  -9.619 -21.142  1.00  0.72           C  
ATOM   2219  H   VAL A 133      16.919  -9.765 -20.769  1.00  0.72           H  
ATOM   2220  HA  VAL A 133      18.822 -11.758 -19.995  1.00  0.72           H  
ATOM   2221  HB  VAL A 133      18.737  -8.765 -19.461  1.00  0.72           H  
ATOM   2222 1HG1 VAL A 133      21.116  -9.000 -18.848  1.00  0.72           H  
ATOM   2223 2HG1 VAL A 133      20.069  -9.902 -17.728  1.00  0.72           H  
ATOM   2224 3HG1 VAL A 133      20.974 -10.758 -18.985  1.00  0.72           H  
ATOM   2225 1HG2 VAL A 133      20.471  -8.770 -21.243  1.00  0.72           H  
ATOM   2226 2HG2 VAL A 133      20.332 -10.540 -21.374  1.00  0.72           H  
ATOM   2227 3HG2 VAL A 133      18.969  -9.505 -21.828  1.00  0.72           H  
ATOM   2228  N   TYR A 134      17.117 -10.358 -17.521  1.00  0.75           N  
ATOM   2229  CA  TYR A 134      16.771 -10.576 -16.126  1.00  0.75           C  
ATOM   2230  C   TYR A 134      16.234 -11.998 -15.936  1.00  0.75           C  
ATOM   2231  O   TYR A 134      16.674 -12.742 -15.049  1.00  0.75           O  
ATOM   2232  CB  TYR A 134      15.713  -9.597 -15.648  1.00  0.75           C  
ATOM   2233  CG  TYR A 134      15.461  -9.784 -14.201  1.00  0.75           C  
ATOM   2234  CD1 TYR A 134      16.327  -9.173 -13.313  1.00  0.75           C  
ATOM   2235  CD2 TYR A 134      14.418 -10.569 -13.738  1.00  0.75           C  
ATOM   2236  CE1 TYR A 134      16.164  -9.323 -11.970  1.00  0.75           C  
ATOM   2237  CE2 TYR A 134      14.252 -10.716 -12.375  1.00  0.75           C  
ATOM   2238  CZ  TYR A 134      15.131 -10.090 -11.497  1.00  0.75           C  
ATOM   2239  OH  TYR A 134      14.993 -10.248 -10.145  1.00  0.75           O  
ATOM   2240  H   TYR A 134      16.677  -9.591 -18.036  1.00  0.75           H  
ATOM   2241  HA  TYR A 134      17.667 -10.464 -15.518  1.00  0.75           H  
ATOM   2242 1HB  TYR A 134      16.040  -8.566 -15.821  1.00  0.75           H  
ATOM   2243 2HB  TYR A 134      14.783  -9.748 -16.190  1.00  0.75           H  
ATOM   2244  HD1 TYR A 134      17.149  -8.564 -13.694  1.00  0.75           H  
ATOM   2245  HD2 TYR A 134      13.738 -11.058 -14.438  1.00  0.75           H  
ATOM   2246  HE1 TYR A 134      16.853  -8.838 -11.281  1.00  0.75           H  
ATOM   2247  HE2 TYR A 134      13.435 -11.330 -11.984  1.00  0.75           H  
ATOM   2248  HH  TYR A 134      14.079 -10.554  -9.931  1.00  0.75           H  
ATOM   2249  N   LEU A 135      15.267 -12.370 -16.778  1.00  0.78           N  
ATOM   2250  CA  LEU A 135      14.625 -13.673 -16.725  1.00  0.78           C  
ATOM   2251  C   LEU A 135      15.660 -14.768 -16.860  1.00  0.78           C  
ATOM   2252  O   LEU A 135      15.709 -15.697 -16.055  1.00  0.78           O  
ATOM   2253  CB  LEU A 135      13.636 -13.828 -17.877  1.00  0.78           C  
ATOM   2254  CG  LEU A 135      12.947 -15.147 -17.952  1.00  0.78           C  
ATOM   2255  CD1 LEU A 135      12.030 -15.323 -16.752  1.00  0.78           C  
ATOM   2256  CD2 LEU A 135      12.216 -15.252 -19.215  1.00  0.78           C  
ATOM   2257  H   LEU A 135      14.963 -11.710 -17.492  1.00  0.78           H  
ATOM   2258  HA  LEU A 135      14.113 -13.776 -15.770  1.00  0.78           H  
ATOM   2259 1HB  LEU A 135      12.884 -13.051 -17.790  1.00  0.78           H  
ATOM   2260 2HB  LEU A 135      14.169 -13.677 -18.814  1.00  0.78           H  
ATOM   2261  HG  LEU A 135      13.696 -15.917 -17.918  1.00  0.78           H  
ATOM   2262 1HD1 LEU A 135      11.553 -16.302 -16.801  1.00  0.78           H  
ATOM   2263 2HD1 LEU A 135      12.607 -15.244 -15.835  1.00  0.78           H  
ATOM   2264 3HD1 LEU A 135      11.268 -14.547 -16.761  1.00  0.78           H  
ATOM   2265 1HD2 LEU A 135      11.757 -16.228 -19.255  1.00  0.78           H  
ATOM   2266 2HD2 LEU A 135      11.464 -14.491 -19.263  1.00  0.78           H  
ATOM   2267 3HD2 LEU A 135      12.913 -15.132 -20.036  1.00  0.78           H  
ATOM   2268  N   ASN A 136      16.504 -14.643 -17.879  1.00  0.83           N  
ATOM   2269  CA  ASN A 136      17.532 -15.617 -18.159  1.00  0.83           C  
ATOM   2270  C   ASN A 136      18.490 -15.716 -16.990  1.00  0.83           C  
ATOM   2271  O   ASN A 136      19.001 -16.791 -16.682  1.00  0.83           O  
ATOM   2272  CB  ASN A 136      18.288 -15.223 -19.412  1.00  0.83           C  
ATOM   2273  CG  ASN A 136      17.500 -15.390 -20.685  1.00  0.83           C  
ATOM   2274  OD1 ASN A 136      16.511 -16.132 -20.758  1.00  0.83           O  
ATOM   2275  ND2 ASN A 136      17.927 -14.680 -21.703  1.00  0.83           N  
ATOM   2276  H   ASN A 136      16.423 -13.845 -18.499  1.00  0.83           H  
ATOM   2277  HA  ASN A 136      17.063 -16.591 -18.298  1.00  0.83           H  
ATOM   2278 1HB  ASN A 136      18.573 -14.180 -19.323  1.00  0.83           H  
ATOM   2279 2HB  ASN A 136      19.202 -15.808 -19.484  1.00  0.83           H  
ATOM   2280 1HD2 ASN A 136      17.451 -14.716 -22.577  1.00  0.83           H  
ATOM   2281 2HD2 ASN A 136      18.728 -14.093 -21.592  1.00  0.83           H  
ATOM   2282  N   SER A 137      18.754 -14.609 -16.306  1.00  0.90           N  
ATOM   2283  CA  SER A 137      19.658 -14.693 -15.183  1.00  0.90           C  
ATOM   2284  C   SER A 137      19.009 -15.542 -14.089  1.00  0.90           C  
ATOM   2285  O   SER A 137      19.614 -16.487 -13.580  1.00  0.90           O  
ATOM   2286  CB  SER A 137      19.977 -13.298 -14.682  1.00  0.90           C  
ATOM   2287  OG  SER A 137      20.648 -12.560 -15.673  1.00  0.90           O  
ATOM   2288  H   SER A 137      18.359 -13.708 -16.580  1.00  0.90           H  
ATOM   2289  HA  SER A 137      20.578 -15.179 -15.499  1.00  0.90           H  
ATOM   2290 1HB  SER A 137      19.062 -12.786 -14.406  1.00  0.90           H  
ATOM   2291 2HB  SER A 137      20.593 -13.364 -13.791  1.00  0.90           H  
ATOM   2292  HG  SER A 137      20.008 -12.501 -16.427  1.00  0.90           H  
ATOM   2293  N   ARG A 138      17.728 -15.286 -13.808  1.00  0.99           N  
ATOM   2294  CA  ARG A 138      17.007 -16.020 -12.765  1.00  0.99           C  
ATOM   2295  C   ARG A 138      16.805 -17.500 -13.093  1.00  0.99           C  
ATOM   2296  O   ARG A 138      16.830 -18.356 -12.207  1.00  0.99           O  
ATOM   2297  CB  ARG A 138      15.669 -15.368 -12.477  1.00  0.99           C  
ATOM   2298  CG  ARG A 138      15.767 -13.996 -11.815  1.00  0.99           C  
ATOM   2299  CD  ARG A 138      16.504 -14.075 -10.504  1.00  0.99           C  
ATOM   2300  NE  ARG A 138      16.516 -12.805  -9.793  1.00  0.99           N  
ATOM   2301  CZ  ARG A 138      17.280 -12.505  -8.740  1.00  0.99           C  
ATOM   2302  NH1 ARG A 138      18.123 -13.376  -8.227  1.00  0.99           N  
ATOM   2303  NH2 ARG A 138      17.155 -11.301  -8.242  1.00  0.99           N  
ATOM   2304  H   ARG A 138      17.263 -14.518 -14.298  1.00  0.99           H  
ATOM   2305  HA  ARG A 138      17.599 -15.961 -11.852  1.00  0.99           H  
ATOM   2306 1HB  ARG A 138      15.129 -15.235 -13.418  1.00  0.99           H  
ATOM   2307 2HB  ARG A 138      15.075 -16.016 -11.852  1.00  0.99           H  
ATOM   2308 1HG  ARG A 138      16.297 -13.307 -12.476  1.00  0.99           H  
ATOM   2309 2HG  ARG A 138      14.765 -13.614 -11.622  1.00  0.99           H  
ATOM   2310 1HD  ARG A 138      16.046 -14.821  -9.862  1.00  0.99           H  
ATOM   2311 2HD  ARG A 138      17.537 -14.360 -10.701  1.00  0.99           H  
ATOM   2312  HE  ARG A 138      15.888 -12.063 -10.092  1.00  0.99           H  
ATOM   2313 1HH1 ARG A 138      18.203 -14.299  -8.630  1.00  0.99           H  
ATOM   2314 2HH1 ARG A 138      18.690 -13.122  -7.431  1.00  0.99           H  
ATOM   2315 1HH2 ARG A 138      16.487 -10.678  -8.701  1.00  0.99           H  
ATOM   2316 2HH2 ARG A 138      17.702 -11.006  -7.447  1.00  0.99           H  
ATOM   2317  N   LEU A 139      16.632 -17.797 -14.377  1.00  1.09           N  
ATOM   2318  CA  LEU A 139      16.435 -19.157 -14.868  1.00  1.09           C  
ATOM   2319  C   LEU A 139      17.762 -19.837 -15.231  1.00  1.09           C  
ATOM   2320  O   LEU A 139      17.767 -20.970 -15.714  1.00  1.09           O  
ATOM   2321  CB  LEU A 139      15.520 -19.144 -16.096  1.00  1.09           C  
ATOM   2322  CG  LEU A 139      14.004 -19.154 -15.858  1.00  1.09           C  
ATOM   2323  CD1 LEU A 139      13.596 -18.033 -14.922  1.00  1.09           C  
ATOM   2324  CD2 LEU A 139      13.329 -18.993 -17.216  1.00  1.09           C  
ATOM   2325  H   LEU A 139      16.592 -17.032 -15.047  1.00  1.09           H  
ATOM   2326  HA  LEU A 139      15.956 -19.737 -14.083  1.00  1.09           H  
ATOM   2327 1HB  LEU A 139      15.759 -18.264 -16.695  1.00  1.09           H  
ATOM   2328 2HB  LEU A 139      15.741 -20.027 -16.683  1.00  1.09           H  
ATOM   2329  HG  LEU A 139      13.704 -20.090 -15.398  1.00  1.09           H  
ATOM   2330 1HD1 LEU A 139      12.516 -18.054 -14.780  1.00  1.09           H  
ATOM   2331 2HD1 LEU A 139      14.087 -18.160 -13.964  1.00  1.09           H  
ATOM   2332 3HD1 LEU A 139      13.884 -17.097 -15.348  1.00  1.09           H  
ATOM   2333 1HD2 LEU A 139      12.260 -18.989 -17.083  1.00  1.09           H  
ATOM   2334 2HD2 LEU A 139      13.638 -18.072 -17.664  1.00  1.09           H  
ATOM   2335 3HD2 LEU A 139      13.614 -19.818 -17.869  1.00  1.09           H  
ATOM   2336  N   ARG A 140      18.885 -19.133 -15.031  1.00  1.19           N  
ATOM   2337  CA  ARG A 140      20.234 -19.596 -15.357  1.00  1.19           C  
ATOM   2338  C   ARG A 140      20.430 -19.969 -16.834  1.00  1.19           C  
ATOM   2339  O   ARG A 140      21.089 -20.960 -17.153  1.00  1.19           O  
ATOM   2340  CB  ARG A 140      20.592 -20.790 -14.482  1.00  1.19           C  
ATOM   2341  CG  ARG A 140      20.569 -20.492 -12.987  1.00  1.19           C  
ATOM   2342  CD  ARG A 140      20.979 -21.671 -12.174  1.00  1.19           C  
ATOM   2343  NE  ARG A 140      20.925 -21.386 -10.748  1.00  1.19           N  
ATOM   2344  CZ  ARG A 140      21.179 -22.284  -9.772  1.00  1.19           C  
ATOM   2345  NH1 ARG A 140      21.505 -23.519 -10.083  1.00  1.19           N  
ATOM   2346  NH2 ARG A 140      21.098 -21.923  -8.503  1.00  1.19           N  
ATOM   2347  H   ARG A 140      18.830 -18.209 -14.604  1.00  1.19           H  
ATOM   2348  HA  ARG A 140      20.921 -18.783 -15.117  1.00  1.19           H  
ATOM   2349 1HB  ARG A 140      19.917 -21.618 -14.671  1.00  1.19           H  
ATOM   2350 2HB  ARG A 140      21.595 -21.128 -14.733  1.00  1.19           H  
ATOM   2351 1HG  ARG A 140      21.251 -19.668 -12.775  1.00  1.19           H  
ATOM   2352 2HG  ARG A 140      19.556 -20.203 -12.692  1.00  1.19           H  
ATOM   2353 1HD  ARG A 140      20.308 -22.505 -12.382  1.00  1.19           H  
ATOM   2354 2HD  ARG A 140      21.999 -21.954 -12.428  1.00  1.19           H  
ATOM   2355  HE  ARG A 140      20.671 -20.444 -10.470  1.00  1.19           H  
ATOM   2356 1HH1 ARG A 140      21.565 -23.797 -11.053  1.00  1.19           H  
ATOM   2357 2HH1 ARG A 140      21.694 -24.190  -9.353  1.00  1.19           H  
ATOM   2358 1HH2 ARG A 140      20.847 -20.974  -8.262  1.00  1.19           H  
ATOM   2359 2HH2 ARG A 140      21.288 -22.595  -7.774  1.00  1.19           H  
ATOM   2360  N   LEU A 141      19.877 -19.154 -17.735  1.00  1.26           N  
ATOM   2361  CA  LEU A 141      19.985 -19.367 -19.174  1.00  1.26           C  
ATOM   2362  C   LEU A 141      21.011 -18.442 -19.846  1.00  1.26           C  
ATOM   2363  O   LEU A 141      21.169 -18.455 -21.066  1.00  1.26           O  
ATOM   2364  CB  LEU A 141      18.623 -19.161 -19.827  1.00  1.26           C  
ATOM   2365  CG  LEU A 141      17.531 -20.031 -19.298  1.00  1.26           C  
ATOM   2366  CD1 LEU A 141      16.217 -19.716 -20.043  1.00  1.26           C  
ATOM   2367  CD2 LEU A 141      17.953 -21.454 -19.410  1.00  1.26           C  
ATOM   2368  H   LEU A 141      19.359 -18.356 -17.395  1.00  1.26           H  
ATOM   2369  HA  LEU A 141      20.295 -20.397 -19.342  1.00  1.26           H  
ATOM   2370 1HB  LEU A 141      18.326 -18.137 -19.709  1.00  1.26           H  
ATOM   2371 2HB  LEU A 141      18.719 -19.377 -20.877  1.00  1.26           H  
ATOM   2372  HG  LEU A 141      17.374 -19.805 -18.257  1.00  1.26           H  
ATOM   2373 1HD1 LEU A 141      15.411 -20.337 -19.646  1.00  1.26           H  
ATOM   2374 2HD1 LEU A 141      15.964 -18.663 -19.905  1.00  1.26           H  
ATOM   2375 3HD1 LEU A 141      16.340 -19.917 -21.103  1.00  1.26           H  
ATOM   2376 1HD2 LEU A 141      17.172 -22.096 -19.000  1.00  1.26           H  
ATOM   2377 2HD2 LEU A 141      18.130 -21.696 -20.449  1.00  1.26           H  
ATOM   2378 3HD2 LEU A 141      18.871 -21.606 -18.845  1.00  1.26           H  
ATOM   2379  N   MET A 142      21.759 -17.677 -19.050  1.00  1.29           N  
ATOM   2380  CA  MET A 142      22.755 -16.731 -19.579  1.00  1.29           C  
ATOM   2381  C   MET A 142      23.994 -17.416 -20.156  1.00  1.29           C  
ATOM   2382  O   MET A 142      24.889 -16.762 -20.694  1.00  1.29           O  
ATOM   2383  CB  MET A 142      23.157 -15.717 -18.513  1.00  1.29           C  
ATOM   2384  CG  MET A 142      22.054 -14.741 -18.148  1.00  1.29           C  
ATOM   2385  SD  MET A 142      21.505 -13.734 -19.555  1.00  1.29           S  
ATOM   2386  CE  MET A 142      22.929 -12.699 -19.826  1.00  1.29           C  
ATOM   2387  H   MET A 142      21.607 -17.727 -18.052  1.00  1.29           H  
ATOM   2388  HA  MET A 142      22.288 -16.181 -20.396  1.00  1.29           H  
ATOM   2389 1HB  MET A 142      23.452 -16.240 -17.604  1.00  1.29           H  
ATOM   2390 2HB  MET A 142      24.017 -15.143 -18.856  1.00  1.29           H  
ATOM   2391 1HG  MET A 142      21.209 -15.306 -17.791  1.00  1.29           H  
ATOM   2392 2HG  MET A 142      22.384 -14.074 -17.350  1.00  1.29           H  
ATOM   2393 1HE  MET A 142      22.741 -12.030 -20.667  1.00  1.29           H  
ATOM   2394 2HE  MET A 142      23.123 -12.109 -18.928  1.00  1.29           H  
ATOM   2395 3HE  MET A 142      23.791 -13.321 -20.038  1.00  1.29           H  
ATOM   2396  N   LYS A 143      24.049 -18.735 -20.035  1.00  1.25           N  
ATOM   2397  CA  LYS A 143      25.116 -19.522 -20.618  1.00  1.25           C  
ATOM   2398  C   LYS A 143      24.761 -19.912 -22.055  1.00  1.25           C  
ATOM   2399  O   LYS A 143      25.597 -20.452 -22.783  1.00  1.25           O  
ATOM   2400  CB  LYS A 143      25.374 -20.772 -19.786  1.00  1.25           C  
ATOM   2401  CG  LYS A 143      25.911 -20.489 -18.386  1.00  1.25           C  
ATOM   2402  CD  LYS A 143      26.162 -21.778 -17.612  1.00  1.25           C  
ATOM   2403  CE  LYS A 143      26.706 -21.493 -16.217  1.00  1.25           C  
ATOM   2404  NZ  LYS A 143      26.937 -22.745 -15.445  1.00  1.25           N  
ATOM   2405  H   LYS A 143      23.305 -19.207 -19.548  1.00  1.25           H  
ATOM   2406  HA  LYS A 143      26.025 -18.921 -20.644  1.00  1.25           H  
ATOM   2407 1HB  LYS A 143      24.445 -21.336 -19.685  1.00  1.25           H  
ATOM   2408 2HB  LYS A 143      26.091 -21.410 -20.302  1.00  1.25           H  
ATOM   2409 1HG  LYS A 143      26.844 -19.930 -18.462  1.00  1.25           H  
ATOM   2410 2HG  LYS A 143      25.188 -19.883 -17.840  1.00  1.25           H  
ATOM   2411 1HD  LYS A 143      25.226 -22.333 -17.520  1.00  1.25           H  
ATOM   2412 2HD  LYS A 143      26.879 -22.395 -18.152  1.00  1.25           H  
ATOM   2413 1HE  LYS A 143      27.647 -20.953 -16.305  1.00  1.25           H  
ATOM   2414 2HE  LYS A 143      25.991 -20.872 -15.677  1.00  1.25           H  
ATOM   2415 1HZ  LYS A 143      27.295 -22.514 -14.529  1.00  1.25           H  
ATOM   2416 2HZ  LYS A 143      26.066 -23.248 -15.349  1.00  1.25           H  
ATOM   2417 3HZ  LYS A 143      27.607 -23.322 -15.932  1.00  1.25           H  
ATOM   2418  N   ASN A 144      23.516 -19.646 -22.470  1.00  1.16           N  
ATOM   2419  CA  ASN A 144      23.090 -20.021 -23.806  1.00  1.16           C  
ATOM   2420  C   ASN A 144      23.328 -18.890 -24.804  1.00  1.16           C  
ATOM   2421  O   ASN A 144      22.559 -17.921 -24.904  1.00  1.16           O  
ATOM   2422  CB  ASN A 144      21.642 -20.467 -23.808  1.00  1.16           C  
ATOM   2423  CG  ASN A 144      21.429 -21.727 -23.001  1.00  1.16           C  
ATOM   2424  OD1 ASN A 144      22.176 -22.706 -23.126  1.00  1.16           O  
ATOM   2425  ND2 ASN A 144      20.421 -21.720 -22.187  1.00  1.16           N  
ATOM   2426  H   ASN A 144      22.845 -19.183 -21.857  1.00  1.16           H  
ATOM   2427  HA  ASN A 144      23.696 -20.867 -24.134  1.00  1.16           H  
ATOM   2428 1HB  ASN A 144      21.015 -19.677 -23.396  1.00  1.16           H  
ATOM   2429 2HB  ASN A 144      21.311 -20.643 -24.833  1.00  1.16           H  
ATOM   2430 1HD2 ASN A 144      20.232 -22.530 -21.627  1.00  1.16           H  
ATOM   2431 2HD2 ASN A 144      19.835 -20.907 -22.149  1.00  1.16           H  
ATOM   2432  N   GLU A 145      24.359 -19.075 -25.622  1.00  1.05           N  
ATOM   2433  CA  GLU A 145      24.764 -18.076 -26.605  1.00  1.05           C  
ATOM   2434  C   GLU A 145      23.640 -17.816 -27.593  1.00  1.05           C  
ATOM   2435  O   GLU A 145      23.517 -16.720 -28.135  1.00  1.05           O  
ATOM   2436  CB  GLU A 145      26.019 -18.523 -27.353  1.00  1.05           C  
ATOM   2437  CG  GLU A 145      27.284 -18.546 -26.505  1.00  1.05           C  
ATOM   2438  CD  GLU A 145      28.506 -19.009 -27.275  1.00  1.05           C  
ATOM   2439  OE1 GLU A 145      28.356 -19.431 -28.399  1.00  1.05           O  
ATOM   2440  OE2 GLU A 145      29.585 -18.936 -26.735  1.00  1.05           O  
ATOM   2441  H   GLU A 145      24.925 -19.907 -25.502  1.00  1.05           H  
ATOM   2442  HA  GLU A 145      24.984 -17.145 -26.082  1.00  1.05           H  
ATOM   2443 1HB  GLU A 145      25.863 -19.525 -27.753  1.00  1.05           H  
ATOM   2444 2HB  GLU A 145      26.191 -17.857 -28.200  1.00  1.05           H  
ATOM   2445 1HG  GLU A 145      27.467 -17.544 -26.120  1.00  1.05           H  
ATOM   2446 2HG  GLU A 145      27.121 -19.209 -25.653  1.00  1.05           H  
ATOM   2447  N   GLU A 146      22.801 -18.823 -27.816  1.00  0.94           N  
ATOM   2448  CA  GLU A 146      21.707 -18.683 -28.755  1.00  0.94           C  
ATOM   2449  C   GLU A 146      20.730 -17.606 -28.289  1.00  0.94           C  
ATOM   2450  O   GLU A 146      20.155 -16.893 -29.108  1.00  0.94           O  
ATOM   2451  CB  GLU A 146      20.974 -20.013 -28.926  1.00  0.94           C  
ATOM   2452  CG  GLU A 146      21.793 -21.118 -29.615  1.00  0.94           C  
ATOM   2453  CD  GLU A 146      22.214 -20.783 -31.034  1.00  0.94           C  
ATOM   2454  OE1 GLU A 146      21.381 -20.409 -31.821  1.00  0.94           O  
ATOM   2455  OE2 GLU A 146      23.394 -20.897 -31.325  1.00  0.94           O  
ATOM   2456  H   GLU A 146      22.943 -19.695 -27.328  1.00  0.94           H  
ATOM   2457  HA  GLU A 146      22.111 -18.379 -29.717  1.00  0.94           H  
ATOM   2458 1HB  GLU A 146      20.670 -20.385 -27.945  1.00  0.94           H  
ATOM   2459 2HB  GLU A 146      20.065 -19.854 -29.508  1.00  0.94           H  
ATOM   2460 1HG  GLU A 146      22.688 -21.305 -29.021  1.00  0.94           H  
ATOM   2461 2HG  GLU A 146      21.201 -22.033 -29.625  1.00  0.94           H  
ATOM   2462  N   LEU A 147      20.524 -17.464 -26.975  1.00  0.85           N  
ATOM   2463  CA  LEU A 147      19.578 -16.452 -26.533  1.00  0.85           C  
ATOM   2464  C   LEU A 147      20.208 -15.094 -26.699  1.00  0.85           C  
ATOM   2465  O   LEU A 147      19.544 -14.128 -27.075  1.00  0.85           O  
ATOM   2466  CB  LEU A 147      19.173 -16.654 -25.079  1.00  0.85           C  
ATOM   2467  CG  LEU A 147      18.351 -17.904 -24.795  1.00  0.85           C  
ATOM   2468  CD1 LEU A 147      18.130 -18.037 -23.309  1.00  0.85           C  
ATOM   2469  CD2 LEU A 147      17.027 -17.804 -25.516  1.00  0.85           C  
ATOM   2470  H   LEU A 147      21.053 -18.004 -26.295  1.00  0.85           H  
ATOM   2471  HA  LEU A 147      18.687 -16.504 -27.157  1.00  0.85           H  
ATOM   2472 1HB  LEU A 147      20.083 -16.716 -24.476  1.00  0.85           H  
ATOM   2473 2HB  LEU A 147      18.600 -15.789 -24.749  1.00  0.85           H  
ATOM   2474  HG  LEU A 147      18.899 -18.779 -25.133  1.00  0.85           H  
ATOM   2475 1HD1 LEU A 147      17.554 -18.927 -23.099  1.00  0.85           H  
ATOM   2476 2HD1 LEU A 147      19.096 -18.097 -22.805  1.00  0.85           H  
ATOM   2477 3HD1 LEU A 147      17.589 -17.176 -22.957  1.00  0.85           H  
ATOM   2478 1HD2 LEU A 147      16.438 -18.689 -25.303  1.00  0.85           H  
ATOM   2479 2HD2 LEU A 147      16.499 -16.926 -25.165  1.00  0.85           H  
ATOM   2480 3HD2 LEU A 147      17.196 -17.721 -26.589  1.00  0.85           H  
ATOM   2481  N   LYS A 148      21.514 -15.022 -26.458  1.00  0.79           N  
ATOM   2482  CA  LYS A 148      22.197 -13.744 -26.593  1.00  0.79           C  
ATOM   2483  C   LYS A 148      22.172 -13.283 -28.044  1.00  0.79           C  
ATOM   2484  O   LYS A 148      21.900 -12.111 -28.329  1.00  0.79           O  
ATOM   2485  CB  LYS A 148      23.626 -13.869 -26.084  1.00  0.79           C  
ATOM   2486  CG  LYS A 148      23.707 -14.020 -24.579  1.00  0.79           C  
ATOM   2487  CD  LYS A 148      25.121 -14.229 -24.106  1.00  0.79           C  
ATOM   2488  CE  LYS A 148      25.159 -14.279 -22.602  1.00  0.79           C  
ATOM   2489  NZ  LYS A 148      26.495 -14.672 -22.083  1.00  0.79           N  
ATOM   2490  H   LYS A 148      22.013 -15.862 -26.152  1.00  0.79           H  
ATOM   2491  HA  LYS A 148      21.672 -13.002 -25.992  1.00  0.79           H  
ATOM   2492 1HB  LYS A 148      24.104 -14.732 -26.542  1.00  0.79           H  
ATOM   2493 2HB  LYS A 148      24.194 -12.985 -26.374  1.00  0.79           H  
ATOM   2494 1HG  LYS A 148      23.293 -13.136 -24.096  1.00  0.79           H  
ATOM   2495 2HG  LYS A 148      23.112 -14.889 -24.282  1.00  0.79           H  
ATOM   2496 1HD  LYS A 148      25.505 -15.170 -24.504  1.00  0.79           H  
ATOM   2497 2HD  LYS A 148      25.754 -13.415 -24.456  1.00  0.79           H  
ATOM   2498 1HE  LYS A 148      24.917 -13.292 -22.220  1.00  0.79           H  
ATOM   2499 2HE  LYS A 148      24.406 -14.978 -22.256  1.00  0.79           H  
ATOM   2500 1HZ  LYS A 148      26.475 -14.683 -21.069  1.00  0.79           H  
ATOM   2501 2HZ  LYS A 148      26.720 -15.600 -22.422  1.00  0.79           H  
ATOM   2502 3HZ  LYS A 148      27.191 -14.016 -22.398  1.00  0.79           H  
ATOM   2503  N   LYS A 149      22.387 -14.213 -28.975  1.00  0.75           N  
ATOM   2504  CA  LYS A 149      22.348 -13.847 -30.380  1.00  0.75           C  
ATOM   2505  C   LYS A 149      20.945 -13.405 -30.771  1.00  0.75           C  
ATOM   2506  O   LYS A 149      20.781 -12.397 -31.461  1.00  0.75           O  
ATOM   2507  CB  LYS A 149      22.817 -15.006 -31.254  1.00  0.75           C  
ATOM   2508  CG  LYS A 149      24.322 -15.291 -31.173  1.00  0.75           C  
ATOM   2509  CD  LYS A 149      24.738 -16.336 -32.194  1.00  0.75           C  
ATOM   2510  CE  LYS A 149      24.207 -17.700 -31.799  1.00  0.75           C  
ATOM   2511  NZ  LYS A 149      24.683 -18.790 -32.701  1.00  0.75           N  
ATOM   2512  H   LYS A 149      22.613 -15.169 -28.697  1.00  0.75           H  
ATOM   2513  HA  LYS A 149      23.020 -13.005 -30.536  1.00  0.75           H  
ATOM   2514 1HB  LYS A 149      22.291 -15.917 -30.948  1.00  0.75           H  
ATOM   2515 2HB  LYS A 149      22.558 -14.810 -32.293  1.00  0.75           H  
ATOM   2516 1HG  LYS A 149      24.874 -14.371 -31.357  1.00  0.75           H  
ATOM   2517 2HG  LYS A 149      24.569 -15.648 -30.175  1.00  0.75           H  
ATOM   2518 1HD  LYS A 149      24.347 -16.070 -33.176  1.00  0.75           H  
ATOM   2519 2HD  LYS A 149      25.825 -16.382 -32.250  1.00  0.75           H  
ATOM   2520 1HE  LYS A 149      24.525 -17.924 -30.778  1.00  0.75           H  
ATOM   2521 2HE  LYS A 149      23.118 -17.677 -31.830  1.00  0.75           H  
ATOM   2522 1HZ  LYS A 149      24.268 -19.668 -32.350  1.00  0.75           H  
ATOM   2523 2HZ  LYS A 149      24.378 -18.622 -33.644  1.00  0.75           H  
ATOM   2524 3HZ  LYS A 149      25.686 -18.853 -32.672  1.00  0.75           H  
ATOM   2525  N   LEU A 150      19.921 -14.111 -30.287  1.00  0.73           N  
ATOM   2526  CA  LEU A 150      18.559 -13.727 -30.617  1.00  0.73           C  
ATOM   2527  C   LEU A 150      18.199 -12.362 -30.058  1.00  0.73           C  
ATOM   2528  O   LEU A 150      17.559 -11.559 -30.746  1.00  0.73           O  
ATOM   2529  CB  LEU A 150      17.594 -14.793 -30.120  1.00  0.73           C  
ATOM   2530  CG  LEU A 150      17.658 -16.098 -30.901  1.00  0.73           C  
ATOM   2531  CD1 LEU A 150      16.821 -17.155 -30.220  1.00  0.73           C  
ATOM   2532  CD2 LEU A 150      17.159 -15.829 -32.296  1.00  0.73           C  
ATOM   2533  H   LEU A 150      20.083 -14.945 -29.720  1.00  0.73           H  
ATOM   2534  HA  LEU A 150      18.478 -13.680 -31.700  1.00  0.73           H  
ATOM   2535 1HB  LEU A 150      17.824 -15.013 -29.078  1.00  0.73           H  
ATOM   2536 2HB  LEU A 150      16.575 -14.409 -30.179  1.00  0.73           H  
ATOM   2537  HG  LEU A 150      18.681 -16.451 -30.951  1.00  0.73           H  
ATOM   2538 1HD1 LEU A 150      16.876 -18.074 -30.799  1.00  0.73           H  
ATOM   2539 2HD1 LEU A 150      17.199 -17.330 -29.212  1.00  0.73           H  
ATOM   2540 3HD1 LEU A 150      15.811 -16.824 -30.178  1.00  0.73           H  
ATOM   2541 1HD2 LEU A 150      17.193 -16.746 -32.887  1.00  0.73           H  
ATOM   2542 2HD2 LEU A 150      16.134 -15.469 -32.249  1.00  0.73           H  
ATOM   2543 3HD2 LEU A 150      17.782 -15.072 -32.770  1.00  0.73           H  
ATOM   2544  N   LEU A 151      18.647 -12.054 -28.844  1.00  0.72           N  
ATOM   2545  CA  LEU A 151      18.364 -10.742 -28.296  1.00  0.72           C  
ATOM   2546  C   LEU A 151      19.043  -9.654 -29.110  1.00  0.72           C  
ATOM   2547  O   LEU A 151      18.453  -8.598 -29.352  1.00  0.72           O  
ATOM   2548  CB  LEU A 151      18.771 -10.663 -26.830  1.00  0.72           C  
ATOM   2549  CG  LEU A 151      17.892 -11.471 -25.904  1.00  0.72           C  
ATOM   2550  CD1 LEU A 151      18.440 -11.438 -24.480  1.00  0.72           C  
ATOM   2551  CD2 LEU A 151      16.510 -10.898 -25.999  1.00  0.72           C  
ATOM   2552  H   LEU A 151      19.161 -12.741 -28.291  1.00  0.72           H  
ATOM   2553  HA  LEU A 151      17.289 -10.580 -28.351  1.00  0.72           H  
ATOM   2554 1HB  LEU A 151      19.793 -11.037 -26.736  1.00  0.72           H  
ATOM   2555 2HB  LEU A 151      18.746  -9.624 -26.513  1.00  0.72           H  
ATOM   2556  HG  LEU A 151      17.876 -12.508 -26.220  1.00  0.72           H  
ATOM   2557 1HD1 LEU A 151      17.802 -12.026 -23.827  1.00  0.72           H  
ATOM   2558 2HD1 LEU A 151      19.446 -11.858 -24.472  1.00  0.72           H  
ATOM   2559 3HD1 LEU A 151      18.470 -10.413 -24.124  1.00  0.72           H  
ATOM   2560 1HD2 LEU A 151      15.853 -11.449 -25.360  1.00  0.72           H  
ATOM   2561 2HD2 LEU A 151      16.528  -9.878 -25.707  1.00  0.72           H  
ATOM   2562 3HD2 LEU A 151      16.163 -10.964 -27.026  1.00  0.72           H  
ATOM   2563  N   ARG A 152      20.262  -9.915 -29.584  1.00  0.73           N  
ATOM   2564  CA  ARG A 152      20.944  -8.926 -30.401  1.00  0.73           C  
ATOM   2565  C   ARG A 152      20.208  -8.717 -31.725  1.00  0.73           C  
ATOM   2566  O   ARG A 152      20.028  -7.574 -32.157  1.00  0.73           O  
ATOM   2567  CB  ARG A 152      22.378  -9.355 -30.651  1.00  0.73           C  
ATOM   2568  CG  ARG A 152      23.273  -9.276 -29.417  1.00  0.73           C  
ATOM   2569  CD  ARG A 152      24.619  -9.845 -29.664  1.00  0.73           C  
ATOM   2570  NE  ARG A 152      25.464  -9.770 -28.481  1.00  0.73           N  
ATOM   2571  CZ  ARG A 152      26.661 -10.376 -28.352  1.00  0.73           C  
ATOM   2572  NH1 ARG A 152      27.141 -11.101 -29.339  1.00  0.73           N  
ATOM   2573  NH2 ARG A 152      27.354 -10.243 -27.234  1.00  0.73           N  
ATOM   2574  H   ARG A 152      20.731 -10.793 -29.350  1.00  0.73           H  
ATOM   2575  HA  ARG A 152      20.959  -7.982 -29.858  1.00  0.73           H  
ATOM   2576 1HB  ARG A 152      22.389 -10.386 -31.001  1.00  0.73           H  
ATOM   2577 2HB  ARG A 152      22.816  -8.738 -31.433  1.00  0.73           H  
ATOM   2578 1HG  ARG A 152      23.393  -8.233 -29.127  1.00  0.73           H  
ATOM   2579 2HG  ARG A 152      22.812  -9.822 -28.599  1.00  0.73           H  
ATOM   2580 1HD  ARG A 152      24.515 -10.895 -29.941  1.00  0.73           H  
ATOM   2581 2HD  ARG A 152      25.106  -9.301 -30.470  1.00  0.73           H  
ATOM   2582  HE  ARG A 152      25.129  -9.222 -27.699  1.00  0.73           H  
ATOM   2583 1HH1 ARG A 152      26.612 -11.204 -30.193  1.00  0.73           H  
ATOM   2584 2HH1 ARG A 152      28.039 -11.554 -29.242  1.00  0.73           H  
ATOM   2585 1HH2 ARG A 152      26.986  -9.685 -26.475  1.00  0.73           H  
ATOM   2586 2HH2 ARG A 152      28.251 -10.696 -27.139  1.00  0.73           H  
ATOM   2587  N   GLU A 153      19.721  -9.805 -32.339  1.00  0.75           N  
ATOM   2588  CA  GLU A 153      19.007  -9.664 -33.606  1.00  0.75           C  
ATOM   2589  C   GLU A 153      17.705  -8.899 -33.395  1.00  0.75           C  
ATOM   2590  O   GLU A 153      17.292  -8.103 -34.238  1.00  0.75           O  
ATOM   2591  CB  GLU A 153      18.743 -11.032 -34.244  1.00  0.75           C  
ATOM   2592  CG  GLU A 153      20.006 -11.749 -34.781  1.00  0.75           C  
ATOM   2593  CD  GLU A 153      20.698 -11.004 -35.914  1.00  0.75           C  
ATOM   2594  OE1 GLU A 153      20.046 -10.667 -36.870  1.00  0.75           O  
ATOM   2595  OE2 GLU A 153      21.890 -10.765 -35.813  1.00  0.75           O  
ATOM   2596  H   GLU A 153      19.891 -10.731 -31.944  1.00  0.75           H  
ATOM   2597  HA  GLU A 153      19.627  -9.090 -34.286  1.00  0.75           H  
ATOM   2598 1HB  GLU A 153      18.280 -11.688 -33.503  1.00  0.75           H  
ATOM   2599 2HB  GLU A 153      18.038 -10.921 -35.067  1.00  0.75           H  
ATOM   2600 1HG  GLU A 153      20.713 -11.863 -33.962  1.00  0.75           H  
ATOM   2601 2HG  GLU A 153      19.726 -12.745 -35.120  1.00  0.75           H  
ATOM   2602  N   TYR A 154      17.053  -9.129 -32.259  1.00  0.78           N  
ATOM   2603  CA  TYR A 154      15.859  -8.375 -31.924  1.00  0.78           C  
ATOM   2604  C   TYR A 154      16.206  -6.886 -31.791  1.00  0.78           C  
ATOM   2605  O   TYR A 154      15.561  -6.026 -32.384  1.00  0.78           O  
ATOM   2606  CB  TYR A 154      15.215  -8.894 -30.643  1.00  0.78           C  
ATOM   2607  CG  TYR A 154      14.034  -8.090 -30.235  1.00  0.78           C  
ATOM   2608  CD1 TYR A 154      12.783  -8.287 -30.834  1.00  0.78           C  
ATOM   2609  CD2 TYR A 154      14.200  -7.125 -29.262  1.00  0.78           C  
ATOM   2610  CE1 TYR A 154      11.710  -7.516 -30.422  1.00  0.78           C  
ATOM   2611  CE2 TYR A 154      13.141  -6.371 -28.867  1.00  0.78           C  
ATOM   2612  CZ  TYR A 154      11.912  -6.558 -29.424  1.00  0.78           C  
ATOM   2613  OH  TYR A 154      10.888  -5.808 -28.979  1.00  0.78           O  
ATOM   2614  H   TYR A 154      17.397  -9.839 -31.614  1.00  0.78           H  
ATOM   2615  HA  TYR A 154      15.142  -8.473 -32.739  1.00  0.78           H  
ATOM   2616 1HB  TYR A 154      14.903  -9.932 -30.779  1.00  0.78           H  
ATOM   2617 2HB  TYR A 154      15.939  -8.873 -29.833  1.00  0.78           H  
ATOM   2618  HD1 TYR A 154      12.653  -9.046 -31.610  1.00  0.78           H  
ATOM   2619  HD2 TYR A 154      15.179  -6.969 -28.804  1.00  0.78           H  
ATOM   2620  HE1 TYR A 154      10.723  -7.661 -30.867  1.00  0.78           H  
ATOM   2621  HE2 TYR A 154      13.272  -5.611 -28.091  1.00  0.78           H  
ATOM   2622  HH  TYR A 154      11.160  -5.349 -28.145  1.00  0.78           H  
ATOM   2623  N   LYS A 155      17.246  -6.577 -31.018  1.00  0.82           N  
ATOM   2624  CA  LYS A 155      17.651  -5.192 -30.796  1.00  0.82           C  
ATOM   2625  C   LYS A 155      17.971  -4.455 -32.110  1.00  0.82           C  
ATOM   2626  O   LYS A 155      17.727  -3.251 -32.230  1.00  0.82           O  
ATOM   2627  CB  LYS A 155      18.829  -5.127 -29.840  1.00  0.82           C  
ATOM   2628  CG  LYS A 155      19.233  -3.711 -29.440  1.00  0.82           C  
ATOM   2629  CD  LYS A 155      20.353  -3.729 -28.403  1.00  0.82           C  
ATOM   2630  CE  LYS A 155      20.777  -2.319 -28.016  1.00  0.82           C  
ATOM   2631  NZ  LYS A 155      21.869  -2.328 -27.005  1.00  0.82           N  
ATOM   2632  H   LYS A 155      17.757  -7.321 -30.544  1.00  0.82           H  
ATOM   2633  HA  LYS A 155      16.818  -4.681 -30.318  1.00  0.82           H  
ATOM   2634 1HB  LYS A 155      18.588  -5.688 -28.934  1.00  0.82           H  
ATOM   2635 2HB  LYS A 155      19.691  -5.610 -30.302  1.00  0.82           H  
ATOM   2636 1HG  LYS A 155      19.568  -3.169 -30.325  1.00  0.82           H  
ATOM   2637 2HG  LYS A 155      18.363  -3.195 -29.024  1.00  0.82           H  
ATOM   2638 1HD  LYS A 155      20.008  -4.258 -27.511  1.00  0.82           H  
ATOM   2639 2HD  LYS A 155      21.213  -4.262 -28.811  1.00  0.82           H  
ATOM   2640 1HE  LYS A 155      21.121  -1.793 -28.905  1.00  0.82           H  
ATOM   2641 2HE  LYS A 155      19.917  -1.790 -27.603  1.00  0.82           H  
ATOM   2642 1HZ  LYS A 155      22.122  -1.377 -26.773  1.00  0.82           H  
ATOM   2643 2HZ  LYS A 155      21.555  -2.804 -26.172  1.00  0.82           H  
ATOM   2644 3HZ  LYS A 155      22.674  -2.807 -27.383  1.00  0.82           H  
ATOM   2645  N   LYS A 156      18.515  -5.170 -33.106  1.00  0.84           N  
ATOM   2646  CA  LYS A 156      18.835  -4.573 -34.409  1.00  0.84           C  
ATOM   2647  C   LYS A 156      17.602  -4.001 -35.132  1.00  0.84           C  
ATOM   2648  O   LYS A 156      17.745  -3.168 -36.032  1.00  0.84           O  
ATOM   2649  CB  LYS A 156      19.529  -5.580 -35.335  1.00  0.84           C  
ATOM   2650  CG  LYS A 156      20.966  -5.941 -34.958  1.00  0.84           C  
ATOM   2651  CD  LYS A 156      21.533  -6.989 -35.916  1.00  0.84           C  
ATOM   2652  CE  LYS A 156      22.953  -7.380 -35.555  1.00  0.84           C  
ATOM   2653  NZ  LYS A 156      23.462  -8.471 -36.444  1.00  0.84           N  
ATOM   2654  H   LYS A 156      18.738  -6.152 -32.939  1.00  0.84           H  
ATOM   2655  HA  LYS A 156      19.524  -3.748 -34.237  1.00  0.84           H  
ATOM   2656 1HB  LYS A 156      18.954  -6.506 -35.348  1.00  0.84           H  
ATOM   2657 2HB  LYS A 156      19.535  -5.189 -36.351  1.00  0.84           H  
ATOM   2658 1HG  LYS A 156      21.587  -5.047 -35.005  1.00  0.84           H  
ATOM   2659 2HG  LYS A 156      21.001  -6.323 -33.953  1.00  0.84           H  
ATOM   2660 1HD  LYS A 156      20.909  -7.885 -35.890  1.00  0.84           H  
ATOM   2661 2HD  LYS A 156      21.522  -6.597 -36.930  1.00  0.84           H  
ATOM   2662 1HE  LYS A 156      23.598  -6.511 -35.654  1.00  0.84           H  
ATOM   2663 2HE  LYS A 156      22.979  -7.728 -34.520  1.00  0.84           H  
ATOM   2664 1HZ  LYS A 156      24.400  -8.716 -36.183  1.00  0.84           H  
ATOM   2665 2HZ  LYS A 156      22.851  -9.302 -36.330  1.00  0.84           H  
ATOM   2666 3HZ  LYS A 156      23.445  -8.172 -37.403  1.00  0.84           H  
ATOM   2667  N   GLY A 157      16.402  -4.458 -34.773  1.00  0.86           N  
ATOM   2668  CA  GLY A 157      15.181  -3.960 -35.386  1.00  0.86           C  
ATOM   2669  C   GLY A 157      13.967  -4.746 -34.912  1.00  0.86           C  
ATOM   2670  O   GLY A 157      14.033  -5.949 -34.657  1.00  0.86           O  
ATOM   2671  H   GLY A 157      16.318  -5.135 -34.014  1.00  0.86           H  
ATOM   2672 1HA  GLY A 157      15.057  -2.907 -35.136  1.00  0.86           H  
ATOM   2673 2HA  GLY A 157      15.265  -4.030 -36.469  1.00  0.86           H  
ATOM   2674  N   PHE A 158      12.804  -4.109 -34.939  1.00  0.86           N  
ATOM   2675  CA  PHE A 158      11.604  -4.740 -34.397  1.00  0.86           C  
ATOM   2676  C   PHE A 158      10.947  -5.742 -35.331  1.00  0.86           C  
ATOM   2677  O   PHE A 158       9.875  -5.498 -35.885  1.00  0.86           O  
ATOM   2678  CB  PHE A 158      10.561  -3.689 -34.068  1.00  0.86           C  
ATOM   2679  CG  PHE A 158       9.479  -4.207 -33.222  1.00  0.86           C  
ATOM   2680  CD1 PHE A 158       9.688  -4.555 -31.896  1.00  0.86           C  
ATOM   2681  CD2 PHE A 158       8.241  -4.415 -33.779  1.00  0.86           C  
ATOM   2682  CE1 PHE A 158       8.651  -5.072 -31.156  1.00  0.86           C  
ATOM   2683  CE2 PHE A 158       7.229  -4.941 -33.046  1.00  0.86           C  
ATOM   2684  CZ  PHE A 158       7.435  -5.264 -31.741  1.00  0.86           C  
ATOM   2685  H   PHE A 158      12.771  -3.147 -35.242  1.00  0.86           H  
ATOM   2686  HA  PHE A 158      11.883  -5.266 -33.479  1.00  0.86           H  
ATOM   2687 1HB  PHE A 158      11.031  -2.855 -33.550  1.00  0.86           H  
ATOM   2688 2HB  PHE A 158      10.124  -3.307 -34.989  1.00  0.86           H  
ATOM   2689  HD1 PHE A 158      10.672  -4.410 -31.441  1.00  0.86           H  
ATOM   2690  HD2 PHE A 158       8.079  -4.162 -34.826  1.00  0.86           H  
ATOM   2691  HE1 PHE A 158       8.791  -5.335 -30.111  1.00  0.86           H  
ATOM   2692  HE2 PHE A 158       6.251  -5.107 -33.498  1.00  0.86           H  
ATOM   2693  HZ  PHE A 158       6.618  -5.669 -31.174  1.00  0.86           H  
ATOM   2694  N   ASP A 159      11.610  -6.869 -35.496  1.00  0.85           N  
ATOM   2695  CA  ASP A 159      11.139  -7.949 -36.340  1.00  0.85           C  
ATOM   2696  C   ASP A 159      10.507  -9.044 -35.480  1.00  0.85           C  
ATOM   2697  O   ASP A 159      11.191  -9.732 -34.710  1.00  0.85           O  
ATOM   2698  CB  ASP A 159      12.267  -8.486 -37.224  1.00  0.85           C  
ATOM   2699  CG  ASP A 159      11.821  -9.549 -38.272  1.00  0.85           C  
ATOM   2700  OD1 ASP A 159      10.811 -10.212 -38.078  1.00  0.85           O  
ATOM   2701  OD2 ASP A 159      12.499  -9.662 -39.271  1.00  0.85           O  
ATOM   2702  H   ASP A 159      12.507  -6.936 -35.018  1.00  0.85           H  
ATOM   2703  HA  ASP A 159      10.366  -7.557 -37.001  1.00  0.85           H  
ATOM   2704 1HB  ASP A 159      12.727  -7.653 -37.757  1.00  0.85           H  
ATOM   2705 2HB  ASP A 159      13.043  -8.925 -36.591  1.00  0.85           H  
ATOM   2706  N   ASP A 160       9.194  -9.221 -35.630  1.00  0.82           N  
ATOM   2707  CA  ASP A 160       8.448 -10.219 -34.867  1.00  0.82           C  
ATOM   2708  C   ASP A 160       9.003 -11.636 -35.040  1.00  0.82           C  
ATOM   2709  O   ASP A 160       8.791 -12.489 -34.177  1.00  0.82           O  
ATOM   2710  CB  ASP A 160       6.961 -10.204 -35.242  1.00  0.82           C  
ATOM   2711  CG  ASP A 160       6.138  -9.051 -34.609  1.00  0.82           C  
ATOM   2712  OD1 ASP A 160       6.589  -8.439 -33.657  1.00  0.82           O  
ATOM   2713  OD2 ASP A 160       5.054  -8.808 -35.087  1.00  0.82           O  
ATOM   2714  H   ASP A 160       8.705  -8.633 -36.291  1.00  0.82           H  
ATOM   2715  HA  ASP A 160       8.523  -9.953 -33.815  1.00  0.82           H  
ATOM   2716 1HB  ASP A 160       6.866 -10.148 -36.327  1.00  0.82           H  
ATOM   2717 2HB  ASP A 160       6.517 -11.142 -34.929  1.00  0.82           H  
ATOM   2718  N   GLU A 161       9.700 -11.920 -36.144  1.00  0.79           N  
ATOM   2719  CA  GLU A 161      10.233 -13.264 -36.302  1.00  0.79           C  
ATOM   2720  C   GLU A 161      11.324 -13.495 -35.253  1.00  0.79           C  
ATOM   2721  O   GLU A 161      11.420 -14.587 -34.687  1.00  0.79           O  
ATOM   2722  CB  GLU A 161      10.796 -13.480 -37.707  1.00  0.79           C  
ATOM   2723  CG  GLU A 161      11.258 -14.922 -38.021  1.00  0.79           C  
ATOM   2724  CD  GLU A 161      10.124 -15.963 -38.042  1.00  0.79           C  
ATOM   2725  OE1 GLU A 161       8.971 -15.588 -38.148  1.00  0.79           O  
ATOM   2726  OE2 GLU A 161      10.424 -17.131 -37.970  1.00  0.79           O  
ATOM   2727  H   GLU A 161       9.910 -11.203 -36.850  1.00  0.79           H  
ATOM   2728  HA  GLU A 161       9.434 -13.982 -36.130  1.00  0.79           H  
ATOM   2729 1HB  GLU A 161      10.044 -13.196 -38.443  1.00  0.79           H  
ATOM   2730 2HB  GLU A 161      11.652 -12.818 -37.853  1.00  0.79           H  
ATOM   2731 1HG  GLU A 161      11.751 -14.924 -38.992  1.00  0.79           H  
ATOM   2732 2HG  GLU A 161      11.997 -15.217 -37.272  1.00  0.79           H  
ATOM   2733  N   SER A 162      12.145 -12.464 -34.980  1.00  0.76           N  
ATOM   2734  CA  SER A 162      13.223 -12.600 -34.001  1.00  0.76           C  
ATOM   2735  C   SER A 162      12.590 -12.775 -32.636  1.00  0.76           C  
ATOM   2736  O   SER A 162      13.034 -13.588 -31.826  1.00  0.76           O  
ATOM   2737  CB  SER A 162      14.150 -11.400 -34.015  1.00  0.76           C  
ATOM   2738  OG  SER A 162      14.861 -11.321 -35.227  1.00  0.76           O  
ATOM   2739  H   SER A 162      11.982 -11.561 -35.421  1.00  0.76           H  
ATOM   2740  HA  SER A 162      13.802 -13.497 -34.232  1.00  0.76           H  
ATOM   2741 1HB  SER A 162      13.566 -10.489 -33.875  1.00  0.76           H  
ATOM   2742 2HB  SER A 162      14.853 -11.466 -33.183  1.00  0.76           H  
ATOM   2743  HG  SER A 162      15.319 -10.469 -35.218  1.00  0.76           H  
ATOM   2744  N   TYR A 163      11.514 -12.022 -32.398  1.00  0.74           N  
ATOM   2745  CA  TYR A 163      10.785 -12.177 -31.147  1.00  0.74           C  
ATOM   2746  C   TYR A 163      10.316 -13.611 -30.961  1.00  0.74           C  
ATOM   2747  O   TYR A 163      10.519 -14.204 -29.896  1.00  0.74           O  
ATOM   2748  CB  TYR A 163       9.571 -11.278 -31.063  1.00  0.74           C  
ATOM   2749  CG  TYR A 163       8.727 -11.688 -29.906  1.00  0.74           C  
ATOM   2750  CD1 TYR A 163       9.037 -11.299 -28.637  1.00  0.74           C  
ATOM   2751  CD2 TYR A 163       7.622 -12.505 -30.134  1.00  0.74           C  
ATOM   2752  CE1 TYR A 163       8.263 -11.705 -27.582  1.00  0.74           C  
ATOM   2753  CE2 TYR A 163       6.850 -12.921 -29.088  1.00  0.74           C  
ATOM   2754  CZ  TYR A 163       7.160 -12.529 -27.814  1.00  0.74           C  
ATOM   2755  OH  TYR A 163       6.381 -12.958 -26.780  1.00  0.74           O  
ATOM   2756  H   TYR A 163      11.215 -11.352 -33.111  1.00  0.74           H  
ATOM   2757  HA  TYR A 163      11.455 -11.934 -30.325  1.00  0.74           H  
ATOM   2758 1HB  TYR A 163       9.872 -10.237 -30.937  1.00  0.74           H  
ATOM   2759 2HB  TYR A 163       8.979 -11.354 -31.958  1.00  0.74           H  
ATOM   2760  HD1 TYR A 163       9.877 -10.676 -28.482  1.00  0.74           H  
ATOM   2761  HD2 TYR A 163       7.376 -12.818 -31.149  1.00  0.74           H  
ATOM   2762  HE1 TYR A 163       8.516 -11.380 -26.588  1.00  0.74           H  
ATOM   2763  HE2 TYR A 163       5.991 -13.560 -29.268  1.00  0.74           H  
ATOM   2764  HH  TYR A 163       6.644 -12.518 -25.974  1.00  0.74           H  
ATOM   2765  N   ARG A 164       9.672 -14.169 -31.984  1.00  0.74           N  
ATOM   2766  CA  ARG A 164       9.176 -15.528 -31.898  1.00  0.74           C  
ATOM   2767  C   ARG A 164      10.307 -16.523 -31.664  1.00  0.74           C  
ATOM   2768  O   ARG A 164      10.155 -17.464 -30.872  1.00  0.74           O  
ATOM   2769  CB  ARG A 164       8.375 -15.872 -33.141  1.00  0.74           C  
ATOM   2770  CG  ARG A 164       6.977 -15.219 -33.199  1.00  0.74           C  
ATOM   2771  CD  ARG A 164       6.132 -15.794 -34.291  1.00  0.74           C  
ATOM   2772  NE  ARG A 164       6.594 -15.387 -35.614  1.00  0.74           N  
ATOM   2773  CZ  ARG A 164       6.158 -14.286 -36.265  1.00  0.74           C  
ATOM   2774  NH1 ARG A 164       5.229 -13.520 -35.725  1.00  0.74           N  
ATOM   2775  NH2 ARG A 164       6.660 -13.985 -37.447  1.00  0.74           N  
ATOM   2776  H   ARG A 164       9.513 -13.630 -32.837  1.00  0.74           H  
ATOM   2777  HA  ARG A 164       8.496 -15.580 -31.046  1.00  0.74           H  
ATOM   2778 1HB  ARG A 164       8.928 -15.539 -34.024  1.00  0.74           H  
ATOM   2779 2HB  ARG A 164       8.254 -16.951 -33.219  1.00  0.74           H  
ATOM   2780 1HG  ARG A 164       6.467 -15.374 -32.248  1.00  0.74           H  
ATOM   2781 2HG  ARG A 164       7.085 -14.152 -33.377  1.00  0.74           H  
ATOM   2782 1HD  ARG A 164       6.163 -16.881 -34.241  1.00  0.74           H  
ATOM   2783 2HD  ARG A 164       5.105 -15.454 -34.171  1.00  0.74           H  
ATOM   2784  HE  ARG A 164       7.316 -15.948 -36.071  1.00  0.74           H  
ATOM   2785 1HH1 ARG A 164       4.844 -13.754 -34.821  1.00  0.74           H  
ATOM   2786 2HH1 ARG A 164       4.895 -12.703 -36.219  1.00  0.74           H  
ATOM   2787 1HH2 ARG A 164       7.386 -14.593 -37.854  1.00  0.74           H  
ATOM   2788 2HH2 ARG A 164       6.345 -13.169 -37.943  1.00  0.74           H  
ATOM   2789  N   GLU A 165      11.463 -16.327 -32.310  1.00  0.74           N  
ATOM   2790  CA  GLU A 165      12.572 -17.233 -32.032  1.00  0.74           C  
ATOM   2791  C   GLU A 165      13.053 -17.093 -30.584  1.00  0.74           C  
ATOM   2792  O   GLU A 165      13.339 -18.100 -29.930  1.00  0.74           O  
ATOM   2793  CB  GLU A 165      13.742 -17.030 -33.000  1.00  0.74           C  
ATOM   2794  CG  GLU A 165      13.499 -17.536 -34.434  1.00  0.74           C  
ATOM   2795  CD  GLU A 165      14.717 -17.383 -35.357  1.00  0.74           C  
ATOM   2796  OE1 GLU A 165      15.573 -16.585 -35.069  1.00  0.74           O  
ATOM   2797  OE2 GLU A 165      14.794 -18.101 -36.330  1.00  0.74           O  
ATOM   2798  H   GLU A 165      11.562 -15.570 -32.990  1.00  0.74           H  
ATOM   2799  HA  GLU A 165      12.214 -18.252 -32.164  1.00  0.74           H  
ATOM   2800 1HB  GLU A 165      13.962 -15.965 -33.064  1.00  0.74           H  
ATOM   2801 2HB  GLU A 165      14.625 -17.530 -32.609  1.00  0.74           H  
ATOM   2802 1HG  GLU A 165      13.219 -18.587 -34.393  1.00  0.74           H  
ATOM   2803 2HG  GLU A 165      12.659 -16.982 -34.859  1.00  0.74           H  
ATOM   2804  N   LEU A 166      13.088 -15.860 -30.056  1.00  0.75           N  
ATOM   2805  CA  LEU A 166      13.518 -15.649 -28.677  1.00  0.75           C  
ATOM   2806  C   LEU A 166      12.593 -16.369 -27.729  1.00  0.75           C  
ATOM   2807  O   LEU A 166      13.035 -17.132 -26.864  1.00  0.75           O  
ATOM   2808  CB  LEU A 166      13.450 -14.183 -28.262  1.00  0.75           C  
ATOM   2809  CG  LEU A 166      13.852 -13.967 -26.817  1.00  0.75           C  
ATOM   2810  CD1 LEU A 166      15.364 -14.295 -26.677  1.00  0.75           C  
ATOM   2811  CD2 LEU A 166      13.454 -12.584 -26.375  1.00  0.75           C  
ATOM   2812  H   LEU A 166      12.851 -15.056 -30.638  1.00  0.75           H  
ATOM   2813  HA  LEU A 166      14.524 -16.031 -28.543  1.00  0.75           H  
ATOM   2814 1HB  LEU A 166      14.116 -13.604 -28.903  1.00  0.75           H  
ATOM   2815 2HB  LEU A 166      12.440 -13.813 -28.390  1.00  0.75           H  
ATOM   2816  HG  LEU A 166      13.323 -14.678 -26.199  1.00  0.75           H  
ATOM   2817 1HD1 LEU A 166      15.675 -14.183 -25.639  1.00  0.75           H  
ATOM   2818 2HD1 LEU A 166      15.544 -15.322 -26.998  1.00  0.75           H  
ATOM   2819 3HD1 LEU A 166      15.942 -13.618 -27.303  1.00  0.75           H  
ATOM   2820 1HD2 LEU A 166      13.717 -12.444 -25.331  1.00  0.75           H  
ATOM   2821 2HD2 LEU A 166      13.956 -11.844 -26.986  1.00  0.75           H  
ATOM   2822 3HD2 LEU A 166      12.377 -12.481 -26.488  1.00  0.75           H  
ATOM   2823  N   ARG A 167      11.293 -16.108 -27.896  1.00  0.77           N  
ATOM   2824  CA  ARG A 167      10.275 -16.693 -27.051  1.00  0.77           C  
ATOM   2825  C   ARG A 167      10.357 -18.195 -27.092  1.00  0.77           C  
ATOM   2826  O   ARG A 167      10.402 -18.845 -26.050  1.00  0.77           O  
ATOM   2827  CB  ARG A 167       8.876 -16.250 -27.475  1.00  0.77           C  
ATOM   2828  CG  ARG A 167       7.764 -16.824 -26.620  1.00  0.77           C  
ATOM   2829  CD  ARG A 167       6.396 -16.477 -27.114  1.00  0.77           C  
ATOM   2830  NE  ARG A 167       6.086 -17.099 -28.393  1.00  0.77           N  
ATOM   2831  CZ  ARG A 167       5.063 -16.736 -29.198  1.00  0.77           C  
ATOM   2832  NH1 ARG A 167       4.264 -15.750 -28.848  1.00  0.77           N  
ATOM   2833  NH2 ARG A 167       4.859 -17.376 -30.338  1.00  0.77           N  
ATOM   2834  H   ARG A 167      11.011 -15.474 -28.643  1.00  0.77           H  
ATOM   2835  HA  ARG A 167      10.450 -16.373 -26.030  1.00  0.77           H  
ATOM   2836 1HB  ARG A 167       8.812 -15.162 -27.430  1.00  0.77           H  
ATOM   2837 2HB  ARG A 167       8.699 -16.543 -28.511  1.00  0.77           H  
ATOM   2838 1HG  ARG A 167       7.861 -17.903 -26.631  1.00  0.77           H  
ATOM   2839 2HG  ARG A 167       7.866 -16.461 -25.603  1.00  0.77           H  
ATOM   2840 1HD  ARG A 167       5.656 -16.807 -26.385  1.00  0.77           H  
ATOM   2841 2HD  ARG A 167       6.322 -15.410 -27.235  1.00  0.77           H  
ATOM   2842  HE  ARG A 167       6.675 -17.865 -28.696  1.00  0.77           H  
ATOM   2843 1HH1 ARG A 167       4.416 -15.260 -27.976  1.00  0.77           H  
ATOM   2844 2HH1 ARG A 167       3.499 -15.477 -29.448  1.00  0.77           H  
ATOM   2845 1HH2 ARG A 167       5.468 -18.140 -30.604  1.00  0.77           H  
ATOM   2846 2HH2 ARG A 167       4.090 -17.110 -30.934  1.00  0.77           H  
ATOM   2847  N   THR A 168      10.460 -18.754 -28.295  1.00  0.80           N  
ATOM   2848  CA  THR A 168      10.526 -20.188 -28.428  1.00  0.80           C  
ATOM   2849  C   THR A 168      11.703 -20.745 -27.655  1.00  0.80           C  
ATOM   2850  O   THR A 168      11.535 -21.668 -26.858  1.00  0.80           O  
ATOM   2851  CB  THR A 168      10.664 -20.585 -29.907  1.00  0.80           C  
ATOM   2852  OG1 THR A 168       9.512 -20.131 -30.635  1.00  0.80           O  
ATOM   2853  CG2 THR A 168      10.818 -22.080 -30.035  1.00  0.80           C  
ATOM   2854  H   THR A 168      10.453 -18.182 -29.139  1.00  0.80           H  
ATOM   2855  HA  THR A 168       9.611 -20.619 -28.026  1.00  0.80           H  
ATOM   2856  HB  THR A 168      11.547 -20.101 -30.324  1.00  0.80           H  
ATOM   2857  HG1 THR A 168       9.547 -19.146 -30.685  1.00  0.80           H  
ATOM   2858 1HG2 THR A 168      10.927 -22.347 -31.083  1.00  0.80           H  
ATOM   2859 2HG2 THR A 168      11.707 -22.382 -29.487  1.00  0.80           H  
ATOM   2860 3HG2 THR A 168       9.944 -22.578 -29.620  1.00  0.80           H  
ATOM   2861  N   GLN A 169      12.888 -20.162 -27.826  1.00  0.84           N  
ATOM   2862  CA  GLN A 169      14.041 -20.700 -27.131  1.00  0.84           C  
ATOM   2863  C   GLN A 169      13.945 -20.543 -25.618  1.00  0.84           C  
ATOM   2864  O   GLN A 169      14.246 -21.479 -24.874  1.00  0.84           O  
ATOM   2865  CB  GLN A 169      15.312 -20.039 -27.647  1.00  0.84           C  
ATOM   2866  CG  GLN A 169      15.672 -20.420 -29.060  1.00  0.84           C  
ATOM   2867  CD  GLN A 169      15.951 -21.889 -29.191  1.00  0.84           C  
ATOM   2868  OE1 GLN A 169      16.741 -22.434 -28.420  1.00  0.84           O  
ATOM   2869  NE2 GLN A 169      15.319 -22.544 -30.157  1.00  0.84           N  
ATOM   2870  H   GLN A 169      12.994 -19.377 -28.472  1.00  0.84           H  
ATOM   2871  HA  GLN A 169      14.098 -21.766 -27.352  1.00  0.84           H  
ATOM   2872 1HB  GLN A 169      15.185 -18.952 -27.618  1.00  0.84           H  
ATOM   2873 2HB  GLN A 169      16.146 -20.301 -27.010  1.00  0.84           H  
ATOM   2874 1HG  GLN A 169      14.851 -20.158 -29.726  1.00  0.84           H  
ATOM   2875 2HG  GLN A 169      16.573 -19.890 -29.339  1.00  0.84           H  
ATOM   2876 1HE2 GLN A 169      15.466 -23.531 -30.272  1.00  0.84           H  
ATOM   2877 2HE2 GLN A 169      14.687 -22.063 -30.758  1.00  0.84           H  
ATOM   2878  N   ILE A 170      13.436 -19.417 -25.130  1.00  0.90           N  
ATOM   2879  CA  ILE A 170      13.348 -19.275 -23.685  1.00  0.90           C  
ATOM   2880  C   ILE A 170      12.409 -20.311 -23.109  1.00  0.90           C  
ATOM   2881  O   ILE A 170      12.712 -20.955 -22.097  1.00  0.90           O  
ATOM   2882  CB  ILE A 170      12.878 -17.880 -23.237  1.00  0.90           C  
ATOM   2883  CG1 ILE A 170      13.946 -16.829 -23.562  1.00  0.90           C  
ATOM   2884  CG2 ILE A 170      12.553 -17.894 -21.756  1.00  0.90           C  
ATOM   2885  CD1 ILE A 170      13.486 -15.408 -23.394  1.00  0.90           C  
ATOM   2886  H   ILE A 170      13.155 -18.655 -25.751  1.00  0.90           H  
ATOM   2887  HA  ILE A 170      14.340 -19.442 -23.263  1.00  0.90           H  
ATOM   2888  HB  ILE A 170      11.978 -17.614 -23.803  1.00  0.90           H  
ATOM   2889 1HG1 ILE A 170      14.812 -16.994 -22.916  1.00  0.90           H  
ATOM   2890 2HG1 ILE A 170      14.251 -16.961 -24.595  1.00  0.90           H  
ATOM   2891 1HG2 ILE A 170      12.205 -16.916 -21.481  1.00  0.90           H  
ATOM   2892 2HG2 ILE A 170      11.775 -18.630 -21.557  1.00  0.90           H  
ATOM   2893 3HG2 ILE A 170      13.447 -18.145 -21.181  1.00  0.90           H  
ATOM   2894 1HD1 ILE A 170      14.298 -14.732 -23.649  1.00  0.90           H  
ATOM   2895 2HD1 ILE A 170      12.644 -15.226 -24.050  1.00  0.90           H  
ATOM   2896 3HD1 ILE A 170      13.189 -15.239 -22.369  1.00  0.90           H  
ATOM   2897  N   LEU A 171      11.258 -20.476 -23.751  1.00  0.99           N  
ATOM   2898  CA  LEU A 171      10.279 -21.398 -23.239  1.00  0.99           C  
ATOM   2899  C   LEU A 171      10.768 -22.843 -23.322  1.00  0.99           C  
ATOM   2900  O   LEU A 171      10.532 -23.631 -22.402  1.00  0.99           O  
ATOM   2901  CB  LEU A 171       8.974 -21.210 -23.989  1.00  0.99           C  
ATOM   2902  CG  LEU A 171       8.355 -19.823 -23.771  1.00  0.99           C  
ATOM   2903  CD1 LEU A 171       7.043 -19.731 -24.513  1.00  0.99           C  
ATOM   2904  CD2 LEU A 171       8.254 -19.548 -22.351  1.00  0.99           C  
ATOM   2905  H   LEU A 171      11.057 -19.939 -24.597  1.00  0.99           H  
ATOM   2906  HA  LEU A 171      10.105 -21.159 -22.192  1.00  0.99           H  
ATOM   2907 1HB  LEU A 171       9.172 -21.326 -25.060  1.00  0.99           H  
ATOM   2908 2HB  LEU A 171       8.266 -21.969 -23.677  1.00  0.99           H  
ATOM   2909  HG  LEU A 171       9.000 -19.077 -24.191  1.00  0.99           H  
ATOM   2910 1HD1 LEU A 171       6.625 -18.738 -24.383  1.00  0.99           H  
ATOM   2911 2HD1 LEU A 171       7.213 -19.923 -25.570  1.00  0.99           H  
ATOM   2912 3HD1 LEU A 171       6.350 -20.470 -24.115  1.00  0.99           H  
ATOM   2913 1HD2 LEU A 171       7.834 -18.565 -22.225  1.00  0.99           H  
ATOM   2914 2HD2 LEU A 171       7.633 -20.257 -21.914  1.00  0.99           H  
ATOM   2915 3HD2 LEU A 171       9.241 -19.592 -21.891  1.00  0.99           H  
ATOM   2916  N   GLN A 172      11.505 -23.189 -24.388  1.00  1.13           N  
ATOM   2917  CA  GLN A 172      12.059 -24.536 -24.518  1.00  1.13           C  
ATOM   2918  C   GLN A 172      13.067 -24.815 -23.414  1.00  1.13           C  
ATOM   2919  O   GLN A 172      13.155 -25.934 -22.910  1.00  1.13           O  
ATOM   2920  CB  GLN A 172      12.708 -24.745 -25.888  1.00  1.13           C  
ATOM   2921  CG  GLN A 172      11.715 -24.839 -27.045  1.00  1.13           C  
ATOM   2922  CD  GLN A 172      12.391 -24.906 -28.398  1.00  1.13           C  
ATOM   2923  OE1 GLN A 172      13.555 -24.531 -28.561  1.00  1.13           O  
ATOM   2924  NE2 GLN A 172      11.653 -25.390 -29.392  1.00  1.13           N  
ATOM   2925  H   GLN A 172      11.666 -22.517 -25.139  1.00  1.13           H  
ATOM   2926  HA  GLN A 172      11.245 -25.253 -24.412  1.00  1.13           H  
ATOM   2927 1HB  GLN A 172      13.379 -23.906 -26.093  1.00  1.13           H  
ATOM   2928 2HB  GLN A 172      13.311 -25.649 -25.872  1.00  1.13           H  
ATOM   2929 1HG  GLN A 172      11.138 -25.754 -26.919  1.00  1.13           H  
ATOM   2930 2HG  GLN A 172      11.047 -23.992 -27.025  1.00  1.13           H  
ATOM   2931 1HE2 GLN A 172      12.037 -25.460 -30.313  1.00  1.13           H  
ATOM   2932 2HE2 GLN A 172      10.713 -25.682 -29.219  1.00  1.13           H  
ATOM   2933  N   TYR A 173      13.828 -23.794 -23.018  1.00  1.33           N  
ATOM   2934  CA  TYR A 173      14.788 -23.978 -21.945  1.00  1.33           C  
ATOM   2935  C   TYR A 173      14.089 -24.101 -20.589  1.00  1.33           C  
ATOM   2936  O   TYR A 173      14.573 -24.802 -19.699  1.00  1.33           O  
ATOM   2937  CB  TYR A 173      15.783 -22.835 -21.888  1.00  1.33           C  
ATOM   2938  CG  TYR A 173      16.826 -22.813 -23.001  1.00  1.33           C  
ATOM   2939  CD1 TYR A 173      16.953 -21.707 -23.818  1.00  1.33           C  
ATOM   2940  CD2 TYR A 173      17.645 -23.908 -23.203  1.00  1.33           C  
ATOM   2941  CE1 TYR A 173      17.884 -21.691 -24.834  1.00  1.33           C  
ATOM   2942  CE2 TYR A 173      18.585 -23.892 -24.222  1.00  1.33           C  
ATOM   2943  CZ  TYR A 173      18.701 -22.783 -25.035  1.00  1.33           C  
ATOM   2944  OH  TYR A 173      19.632 -22.762 -26.052  1.00  1.33           O  
ATOM   2945  H   TYR A 173      13.757 -22.890 -23.488  1.00  1.33           H  
ATOM   2946  HA  TYR A 173      15.330 -24.906 -22.124  1.00  1.33           H  
ATOM   2947 1HB  TYR A 173      15.238 -21.891 -21.912  1.00  1.33           H  
ATOM   2948 2HB  TYR A 173      16.283 -22.901 -20.960  1.00  1.33           H  
ATOM   2949  HD1 TYR A 173      16.310 -20.846 -23.662  1.00  1.33           H  
ATOM   2950  HD2 TYR A 173      17.548 -24.786 -22.562  1.00  1.33           H  
ATOM   2951  HE1 TYR A 173      17.974 -20.824 -25.476  1.00  1.33           H  
ATOM   2952  HE2 TYR A 173      19.231 -24.756 -24.382  1.00  1.33           H  
ATOM   2953  HH  TYR A 173      20.064 -23.617 -26.107  1.00  1.33           H  
ATOM   2954  N   MET A 174      12.941 -23.432 -20.434  1.00  1.57           N  
ATOM   2955  CA  MET A 174      12.195 -23.478 -19.180  1.00  1.57           C  
ATOM   2956  C   MET A 174      11.510 -24.816 -18.909  1.00  1.57           C  
ATOM   2957  O   MET A 174      11.588 -25.332 -17.789  1.00  1.57           O  
ATOM   2958  CB  MET A 174      11.124 -22.392 -19.143  1.00  1.57           C  
ATOM   2959  CG  MET A 174      10.409 -22.317 -17.812  1.00  1.57           C  
ATOM   2960  SD  MET A 174      11.502 -21.810 -16.496  1.00  1.57           S  
ATOM   2961  CE  MET A 174      10.349 -21.445 -15.226  1.00  1.57           C  
ATOM   2962  H   MET A 174      12.608 -22.838 -21.193  1.00  1.57           H  
ATOM   2963  HA  MET A 174      12.899 -23.300 -18.369  1.00  1.57           H  
ATOM   2964 1HB  MET A 174      11.569 -21.421 -19.366  1.00  1.57           H  
ATOM   2965 2HB  MET A 174      10.380 -22.599 -19.914  1.00  1.57           H  
ATOM   2966 1HG  MET A 174       9.573 -21.634 -17.864  1.00  1.57           H  
ATOM   2967 2HG  MET A 174      10.019 -23.306 -17.569  1.00  1.57           H  
ATOM   2968 1HE  MET A 174      10.875 -21.088 -14.336  1.00  1.57           H  
ATOM   2969 2HE  MET A 174       9.681 -20.685 -15.593  1.00  1.57           H  
ATOM   2970 3HE  MET A 174       9.774 -22.336 -14.978  1.00  1.57           H  
ATOM   2971  N   LYS A 175      10.815 -25.364 -19.907  1.00  1.86           N  
ATOM   2972  CA  LYS A 175      10.080 -26.609 -19.690  1.00  1.86           C  
ATOM   2973  C   LYS A 175       9.701 -27.312 -20.993  1.00  1.86           C  
ATOM   2974  O   LYS A 175      10.162 -28.427 -21.245  1.00  1.86           O  
ATOM   2975  OXT LYS A 175       8.693 -26.935 -21.588  1.00  1.86           O  
ATOM   2976  CB  LYS A 175       8.818 -26.334 -18.856  1.00  1.86           C  
ATOM   2977  CG  LYS A 175       8.030 -27.578 -18.454  1.00  1.86           C  
ATOM   2978  CD  LYS A 175       6.869 -27.227 -17.513  1.00  1.86           C  
ATOM   2979  CE  LYS A 175       6.091 -28.475 -17.097  1.00  1.86           C  
ATOM   2980  NZ  LYS A 175       4.969 -28.150 -16.172  1.00  1.86           N  
ATOM   2981  H   LYS A 175      10.790 -24.892 -20.815  1.00  1.86           H  
ATOM   2982  HA  LYS A 175      10.724 -27.286 -19.128  1.00  1.86           H  
ATOM   2983 1HB  LYS A 175       9.084 -25.805 -17.942  1.00  1.86           H  
ATOM   2984 2HB  LYS A 175       8.149 -25.684 -19.424  1.00  1.86           H  
ATOM   2985 1HG  LYS A 175       7.630 -28.059 -19.347  1.00  1.86           H  
ATOM   2986 2HG  LYS A 175       8.696 -28.281 -17.952  1.00  1.86           H  
ATOM   2987 1HD  LYS A 175       7.264 -26.741 -16.618  1.00  1.86           H  
ATOM   2988 2HD  LYS A 175       6.190 -26.531 -18.011  1.00  1.86           H  
ATOM   2989 1HE  LYS A 175       5.687 -28.958 -17.986  1.00  1.86           H  
ATOM   2990 2HE  LYS A 175       6.770 -29.166 -16.598  1.00  1.86           H  
ATOM   2991 1HZ  LYS A 175       4.483 -28.999 -15.919  1.00  1.86           H  
ATOM   2992 2HZ  LYS A 175       5.335 -27.711 -15.338  1.00  1.86           H  
ATOM   2993 3HZ  LYS A 175       4.326 -27.520 -16.627  1.00  1.86           H  
TER    2994
ENDMDL

REMARK ID 663872 MODEL 3 2025-03-29_00000248_1_19
PFRMAT TS
TARGET 2025-03-29_00000248_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.227   0.869   0.011  1.00  1.08           N  
ATOM      2  CA  MET A   1       1.679   0.746  -0.114  1.00  1.08           C  
ATOM      3  C   MET A   1       2.346   2.113  -0.190  1.00  1.08           C  
ATOM      4  O   MET A   1       1.763   3.083  -0.674  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.057  -0.042  -1.369  1.00  1.08           C  
ATOM      6  CG  MET A   1       1.542  -1.462  -1.439  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.088  -2.312  -2.945  1.00  1.08           S  
ATOM      8  CE  MET A   1       1.166  -1.440  -4.213  1.00  1.08           C  
ATOM      9 1H   MET A   1      -0.184  -0.052  -0.001  1.00  1.08           H  
ATOM     10 2H   MET A   1       0.010   1.314   0.890  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.188   1.418  -0.739  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.062   0.233   0.767  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.696   0.480  -2.239  1.00  1.08           H  
ATOM     14 2HB  MET A   1       3.144  -0.082  -1.450  1.00  1.08           H  
ATOM     15 1HG  MET A   1       1.892  -2.025  -0.575  1.00  1.08           H  
ATOM     16 2HG  MET A   1       0.451  -1.453  -1.425  1.00  1.08           H  
ATOM     17 1HE  MET A   1       1.400  -1.862  -5.191  1.00  1.08           H  
ATOM     18 2HE  MET A   1       0.096  -1.534  -4.020  1.00  1.08           H  
ATOM     19 3HE  MET A   1       1.446  -0.392  -4.200  1.00  1.08           H  
ATOM     20  N   ARG A   2       3.597   2.196   0.250  1.00  1.05           N  
ATOM     21  CA  ARG A   2       4.321   3.466   0.153  1.00  1.05           C  
ATOM     22  C   ARG A   2       5.805   3.305  -0.139  1.00  1.05           C  
ATOM     23  O   ARG A   2       6.489   2.476   0.466  1.00  1.05           O  
ATOM     24  CB  ARG A   2       4.166   4.307   1.414  1.00  1.05           C  
ATOM     25  CG  ARG A   2       4.897   5.648   1.322  1.00  1.05           C  
ATOM     26  CD  ARG A   2       4.594   6.584   2.414  1.00  1.05           C  
ATOM     27  NE  ARG A   2       5.302   7.845   2.213  1.00  1.05           N  
ATOM     28  CZ  ARG A   2       5.130   8.955   2.952  1.00  1.05           C  
ATOM     29  NH1 ARG A   2       4.266   8.960   3.943  1.00  1.05           N  
ATOM     30  NH2 ARG A   2       5.828  10.044   2.681  1.00  1.05           N  
ATOM     31  H   ARG A   2       4.062   1.391   0.649  1.00  1.05           H  
ATOM     32  HA  ARG A   2       3.892   4.036  -0.670  1.00  1.05           H  
ATOM     33 1HB  ARG A   2       3.112   4.514   1.592  1.00  1.05           H  
ATOM     34 2HB  ARG A   2       4.557   3.766   2.274  1.00  1.05           H  
ATOM     35 1HG  ARG A   2       5.964   5.450   1.379  1.00  1.05           H  
ATOM     36 2HG  ARG A   2       4.679   6.132   0.371  1.00  1.05           H  
ATOM     37 1HD  ARG A   2       3.528   6.788   2.450  1.00  1.05           H  
ATOM     38 2HD  ARG A   2       4.918   6.157   3.361  1.00  1.05           H  
ATOM     39  HE  ARG A   2       5.985   7.877   1.453  1.00  1.05           H  
ATOM     40 1HH1 ARG A   2       3.731   8.127   4.151  1.00  1.05           H  
ATOM     41 2HH1 ARG A   2       4.138   9.793   4.498  1.00  1.05           H  
ATOM     42 1HH2 ARG A   2       6.492  10.041   1.916  1.00  1.05           H  
ATOM     43 2HH2 ARG A   2       5.699  10.878   3.233  1.00  1.05           H  
ATOM     44  N   GLY A   3       6.286   4.116  -1.081  1.00  1.00           N  
ATOM     45  CA  GLY A   3       7.695   4.180  -1.437  1.00  1.00           C  
ATOM     46  C   GLY A   3       8.253   5.541  -1.039  1.00  1.00           C  
ATOM     47  O   GLY A   3       7.599   6.304  -0.332  1.00  1.00           O  
ATOM     48  H   GLY A   3       5.635   4.748  -1.548  1.00  1.00           H  
ATOM     49 1HA  GLY A   3       8.245   3.386  -0.931  1.00  1.00           H  
ATOM     50 2HA  GLY A   3       7.809   4.028  -2.511  1.00  1.00           H  
ATOM     51  N   ARG A   4       9.440   5.869  -1.536  1.00  0.94           N  
ATOM     52  CA  ARG A   4      10.091   7.140  -1.210  1.00  0.94           C  
ATOM     53  C   ARG A   4       9.396   8.355  -1.831  1.00  0.94           C  
ATOM     54  O   ARG A   4       9.504   9.474  -1.325  1.00  0.94           O  
ATOM     55  CB  ARG A   4      11.536   7.121  -1.674  1.00  0.94           C  
ATOM     56  CG  ARG A   4      12.450   6.178  -0.897  1.00  0.94           C  
ATOM     57  CD  ARG A   4      13.842   6.190  -1.433  1.00  0.94           C  
ATOM     58  NE  ARG A   4      14.718   5.288  -0.696  1.00  0.94           N  
ATOM     59  CZ  ARG A   4      15.995   5.014  -1.031  1.00  0.94           C  
ATOM     60  NH1 ARG A   4      16.536   5.577  -2.090  1.00  0.94           N  
ATOM     61  NH2 ARG A   4      16.705   4.177  -0.295  1.00  0.94           N  
ATOM     62  H   ARG A   4       9.925   5.211  -2.129  1.00  0.94           H  
ATOM     63  HA  ARG A   4      10.079   7.258  -0.126  1.00  0.94           H  
ATOM     64 1HB  ARG A   4      11.573   6.833  -2.726  1.00  0.94           H  
ATOM     65 2HB  ARG A   4      11.951   8.126  -1.599  1.00  0.94           H  
ATOM     66 1HG  ARG A   4      12.483   6.485   0.149  1.00  0.94           H  
ATOM     67 2HG  ARG A   4      12.065   5.161  -0.964  1.00  0.94           H  
ATOM     68 1HD  ARG A   4      13.830   5.877  -2.477  1.00  0.94           H  
ATOM     69 2HD  ARG A   4      14.250   7.197  -1.361  1.00  0.94           H  
ATOM     70  HE  ARG A   4      14.340   4.834   0.125  1.00  0.94           H  
ATOM     71 1HH1 ARG A   4      15.994   6.217  -2.653  1.00  0.94           H  
ATOM     72 2HH1 ARG A   4      17.492   5.371  -2.339  1.00  0.94           H  
ATOM     73 1HH2 ARG A   4      16.290   3.743   0.519  1.00  0.94           H  
ATOM     74 2HH2 ARG A   4      17.661   3.970  -0.544  1.00  0.94           H  
ATOM     75  N   HIS A   5       8.706   8.125  -2.941  1.00  0.87           N  
ATOM     76  CA  HIS A   5       8.076   9.190  -3.708  1.00  0.87           C  
ATOM     77  C   HIS A   5       6.577   9.050  -3.986  1.00  0.87           C  
ATOM     78  O   HIS A   5       5.975   9.954  -4.585  1.00  0.87           O  
ATOM     79  CB  HIS A   5       8.804   9.298  -5.036  1.00  0.87           C  
ATOM     80  CG  HIS A   5       8.838   8.039  -5.783  1.00  0.87           C  
ATOM     81  ND1 HIS A   5       9.825   7.091  -5.592  1.00  0.87           N  
ATOM     82  CD2 HIS A   5       8.011   7.539  -6.722  1.00  0.87           C  
ATOM     83  CE1 HIS A   5       9.594   6.062  -6.384  1.00  0.87           C  
ATOM     84  NE2 HIS A   5       8.500   6.311  -7.080  1.00  0.87           N  
ATOM     85  H   HIS A   5       8.646   7.178  -3.278  1.00  0.87           H  
ATOM     86  HA  HIS A   5       8.208  10.126  -3.171  1.00  0.87           H  
ATOM     87 1HB  HIS A   5       8.291  10.012  -5.661  1.00  0.87           H  
ATOM     88 2HB  HIS A   5       9.824   9.643  -4.879  1.00  0.87           H  
ATOM     89  HD2 HIS A   5       7.122   8.017  -7.113  1.00  0.87           H  
ATOM     90  HE1 HIS A   5      10.202   5.158  -6.454  1.00  0.87           H  
ATOM     91  HE2 HIS A   5       8.084   5.689  -7.766  1.00  0.87           H  
ATOM     92  N   SER A   6       5.956   7.948  -3.559  1.00  0.80           N  
ATOM     93  CA  SER A   6       4.531   7.778  -3.859  1.00  0.80           C  
ATOM     94  C   SER A   6       3.766   6.848  -2.918  1.00  0.80           C  
ATOM     95  O   SER A   6       4.329   5.969  -2.255  1.00  0.80           O  
ATOM     96  CB  SER A   6       4.358   7.253  -5.276  1.00  0.80           C  
ATOM     97  OG  SER A   6       4.848   5.947  -5.395  1.00  0.80           O  
ATOM     98  H   SER A   6       6.465   7.247  -3.048  1.00  0.80           H  
ATOM     99  HA  SER A   6       4.067   8.761  -3.792  1.00  0.80           H  
ATOM    100 1HB  SER A   6       3.305   7.272  -5.547  1.00  0.80           H  
ATOM    101 2HB  SER A   6       4.878   7.907  -5.970  1.00  0.80           H  
ATOM    102  HG  SER A   6       4.176   5.379  -5.009  1.00  0.80           H  
ATOM    103  N   VAL A   7       2.445   7.011  -2.931  1.00  0.74           N  
ATOM    104  CA  VAL A   7       1.525   6.178  -2.154  1.00  0.74           C  
ATOM    105  C   VAL A   7       0.492   5.502  -3.049  1.00  0.74           C  
ATOM    106  O   VAL A   7      -0.073   6.136  -3.943  1.00  0.74           O  
ATOM    107  CB  VAL A   7       0.813   7.017  -1.072  1.00  0.74           C  
ATOM    108  CG1 VAL A   7      -0.182   6.147  -0.301  1.00  0.74           C  
ATOM    109  CG2 VAL A   7       1.854   7.597  -0.121  1.00  0.74           C  
ATOM    110  H   VAL A   7       2.074   7.768  -3.507  1.00  0.74           H  
ATOM    111  HA  VAL A   7       2.099   5.401  -1.655  1.00  0.74           H  
ATOM    112  HB  VAL A   7       0.256   7.825  -1.548  1.00  0.74           H  
ATOM    113 1HG1 VAL A   7      -0.678   6.748   0.458  1.00  0.74           H  
ATOM    114 2HG1 VAL A   7      -0.931   5.743  -0.980  1.00  0.74           H  
ATOM    115 3HG1 VAL A   7       0.354   5.324   0.178  1.00  0.74           H  
ATOM    116 1HG2 VAL A   7       1.361   8.192   0.645  1.00  0.74           H  
ATOM    117 2HG2 VAL A   7       2.382   6.779   0.338  1.00  0.74           H  
ATOM    118 3HG2 VAL A   7       2.551   8.224  -0.667  1.00  0.74           H  
ATOM    119  N   VAL A   8       0.265   4.205  -2.835  1.00  0.70           N  
ATOM    120  CA  VAL A   8      -0.708   3.472  -3.641  1.00  0.70           C  
ATOM    121  C   VAL A   8      -1.861   2.947  -2.806  1.00  0.70           C  
ATOM    122  O   VAL A   8      -1.660   2.292  -1.769  1.00  0.70           O  
ATOM    123  CB  VAL A   8      -0.066   2.280  -4.367  1.00  0.70           C  
ATOM    124  CG1 VAL A   8      -1.130   1.515  -5.192  1.00  0.70           C  
ATOM    125  CG2 VAL A   8       1.027   2.765  -5.241  1.00  0.70           C  
ATOM    126  H   VAL A   8       0.765   3.739  -2.083  1.00  0.70           H  
ATOM    127  HA  VAL A   8      -1.106   4.146  -4.388  1.00  0.70           H  
ATOM    128  HB  VAL A   8       0.329   1.602  -3.639  1.00  0.70           H  
ATOM    129 1HG1 VAL A   8      -0.662   0.671  -5.693  1.00  0.70           H  
ATOM    130 2HG1 VAL A   8      -1.918   1.146  -4.540  1.00  0.70           H  
ATOM    131 3HG1 VAL A   8      -1.561   2.190  -5.937  1.00  0.70           H  
ATOM    132 1HG2 VAL A   8       1.490   1.918  -5.746  1.00  0.70           H  
ATOM    133 2HG2 VAL A   8       0.603   3.440  -5.968  1.00  0.70           H  
ATOM    134 3HG2 VAL A   8       1.775   3.286  -4.645  1.00  0.70           H  
ATOM    135  N   ARG A   9      -3.075   3.191  -3.294  1.00  0.68           N  
ATOM    136  CA  ARG A   9      -4.279   2.724  -2.626  1.00  0.68           C  
ATOM    137  C   ARG A   9      -5.180   2.023  -3.622  1.00  0.68           C  
ATOM    138  O   ARG A   9      -5.082   2.253  -4.825  1.00  0.68           O  
ATOM    139  CB  ARG A   9      -5.053   3.873  -2.023  1.00  0.68           C  
ATOM    140  CG  ARG A   9      -5.694   4.802  -3.023  1.00  0.68           C  
ATOM    141  CD  ARG A   9      -6.432   5.890  -2.339  1.00  0.68           C  
ATOM    142  NE  ARG A   9      -7.231   6.671  -3.256  1.00  0.68           N  
ATOM    143  CZ  ARG A   9      -6.818   7.742  -3.951  1.00  0.68           C  
ATOM    144  NH1 ARG A   9      -5.589   8.205  -3.864  1.00  0.68           N  
ATOM    145  NH2 ARG A   9      -7.675   8.342  -4.737  1.00  0.68           N  
ATOM    146  H   ARG A   9      -3.144   3.753  -4.145  1.00  0.68           H  
ATOM    147  HA  ARG A   9      -4.005   2.019  -1.842  1.00  0.68           H  
ATOM    148 1HB  ARG A   9      -5.844   3.481  -1.384  1.00  0.68           H  
ATOM    149 2HB  ARG A   9      -4.388   4.468  -1.396  1.00  0.68           H  
ATOM    150 1HG  ARG A   9      -4.918   5.244  -3.651  1.00  0.68           H  
ATOM    151 2HG  ARG A   9      -6.399   4.243  -3.646  1.00  0.68           H  
ATOM    152 1HD  ARG A   9      -7.099   5.457  -1.595  1.00  0.68           H  
ATOM    153 2HD  ARG A   9      -5.725   6.557  -1.851  1.00  0.68           H  
ATOM    154  HE  ARG A   9      -8.214   6.392  -3.399  1.00  0.68           H  
ATOM    155 1HH1 ARG A   9      -4.909   7.762  -3.264  1.00  0.68           H  
ATOM    156 2HH1 ARG A   9      -5.341   9.032  -4.431  1.00  0.68           H  
ATOM    157 1HH2 ARG A   9      -8.636   7.961  -4.794  1.00  0.68           H  
ATOM    158 2HH2 ARG A   9      -7.365   9.169  -5.267  1.00  0.68           H  
ATOM    159  N   VAL A  10      -6.071   1.168  -3.136  1.00  0.67           N  
ATOM    160  CA  VAL A  10      -6.974   0.485  -4.053  1.00  0.67           C  
ATOM    161  C   VAL A  10      -8.435   0.799  -3.764  1.00  0.67           C  
ATOM    162  O   VAL A  10      -8.889   0.744  -2.618  1.00  0.67           O  
ATOM    163  CB  VAL A  10      -6.725  -1.034  -4.004  1.00  0.67           C  
ATOM    164  CG1 VAL A  10      -7.689  -1.775  -4.959  1.00  0.67           C  
ATOM    165  CG2 VAL A  10      -5.289  -1.305  -4.385  1.00  0.67           C  
ATOM    166  H   VAL A  10      -6.125   0.990  -2.142  1.00  0.67           H  
ATOM    167  HA  VAL A  10      -6.762   0.821  -5.064  1.00  0.67           H  
ATOM    168  HB  VAL A  10      -6.914  -1.397  -2.997  1.00  0.67           H  
ATOM    169 1HG1 VAL A  10      -7.502  -2.846  -4.908  1.00  0.67           H  
ATOM    170 2HG1 VAL A  10      -8.721  -1.580  -4.673  1.00  0.67           H  
ATOM    171 3HG1 VAL A  10      -7.531  -1.432  -5.981  1.00  0.67           H  
ATOM    172 1HG2 VAL A  10      -5.121  -2.364  -4.330  1.00  0.67           H  
ATOM    173 2HG2 VAL A  10      -5.108  -0.949  -5.399  1.00  0.67           H  
ATOM    174 3HG2 VAL A  10      -4.617  -0.801  -3.698  1.00  0.67           H  
ATOM    175  N   GLU A  11      -9.145   1.161  -4.824  1.00  0.67           N  
ATOM    176  CA  GLU A  11     -10.561   1.480  -4.797  1.00  0.67           C  
ATOM    177  C   GLU A  11     -11.293   0.507  -5.714  1.00  0.67           C  
ATOM    178  O   GLU A  11     -11.225   0.616  -6.943  1.00  0.67           O  
ATOM    179  CB  GLU A  11     -10.797   2.929  -5.249  1.00  0.67           C  
ATOM    180  CG  GLU A  11     -10.204   4.011  -4.314  1.00  0.67           C  
ATOM    181  CD  GLU A  11     -10.424   5.445  -4.820  1.00  0.67           C  
ATOM    182  OE1 GLU A  11     -11.020   5.609  -5.855  1.00  0.67           O  
ATOM    183  OE2 GLU A  11      -9.964   6.367  -4.168  1.00  0.67           O  
ATOM    184  H   GLU A  11      -8.670   1.169  -5.725  1.00  0.67           H  
ATOM    185  HA  GLU A  11     -10.937   1.353  -3.782  1.00  0.67           H  
ATOM    186 1HB  GLU A  11     -10.374   3.067  -6.241  1.00  0.67           H  
ATOM    187 2HB  GLU A  11     -11.868   3.111  -5.327  1.00  0.67           H  
ATOM    188 1HG  GLU A  11     -10.672   3.912  -3.336  1.00  0.67           H  
ATOM    189 2HG  GLU A  11      -9.140   3.825  -4.186  1.00  0.67           H  
ATOM    190  N   GLY A  12     -12.009  -0.449  -5.138  1.00  0.67           N  
ATOM    191  CA  GLY A  12     -12.636  -1.454  -5.984  1.00  0.67           C  
ATOM    192  C   GLY A  12     -11.558  -2.221  -6.740  1.00  0.67           C  
ATOM    193  O   GLY A  12     -10.667  -2.805  -6.126  1.00  0.67           O  
ATOM    194  H   GLY A  12     -12.078  -0.501  -4.130  1.00  0.67           H  
ATOM    195 1HA  GLY A  12     -13.222  -2.141  -5.373  1.00  0.67           H  
ATOM    196 2HA  GLY A  12     -13.317  -0.975  -6.687  1.00  0.67           H  
ATOM    197  N   ASP A  13     -11.642  -2.204  -8.069  1.00  0.66           N  
ATOM    198  CA  ASP A  13     -10.699  -2.911  -8.930  1.00  0.66           C  
ATOM    199  C   ASP A  13      -9.613  -2.013  -9.525  1.00  0.66           C  
ATOM    200  O   ASP A  13      -8.923  -2.425 -10.467  1.00  0.66           O  
ATOM    201  CB  ASP A  13     -11.449  -3.586 -10.077  1.00  0.66           C  
ATOM    202  CG  ASP A  13     -12.391  -4.685  -9.600  1.00  0.66           C  
ATOM    203  OD1 ASP A  13     -12.005  -5.450  -8.752  1.00  0.66           O  
ATOM    204  OD2 ASP A  13     -13.498  -4.734 -10.079  1.00  0.66           O  
ATOM    205  H   ASP A  13     -12.392  -1.680  -8.495  1.00  0.66           H  
ATOM    206  HA  ASP A  13     -10.206  -3.680  -8.334  1.00  0.66           H  
ATOM    207 1HB  ASP A  13     -12.027  -2.839 -10.621  1.00  0.66           H  
ATOM    208 2HB  ASP A  13     -10.730  -4.018 -10.774  1.00  0.66           H  
ATOM    209  N   ARG A  14      -9.468  -0.790  -9.010  1.00  0.65           N  
ATOM    210  CA  ARG A  14      -8.452   0.118  -9.537  1.00  0.65           C  
ATOM    211  C   ARG A  14      -7.463   0.606  -8.483  1.00  0.65           C  
ATOM    212  O   ARG A  14      -7.799   0.861  -7.325  1.00  0.65           O  
ATOM    213  CB  ARG A  14      -9.112   1.309 -10.210  1.00  0.65           C  
ATOM    214  CG  ARG A  14      -9.906   0.941 -11.474  1.00  0.65           C  
ATOM    215  CD  ARG A  14     -10.497   2.125 -12.121  1.00  0.65           C  
ATOM    216  NE  ARG A  14     -11.285   1.790 -13.293  1.00  0.65           N  
ATOM    217  CZ  ARG A  14     -11.914   2.701 -14.058  1.00  0.65           C  
ATOM    218  NH1 ARG A  14     -11.834   3.977 -13.748  1.00  0.65           N  
ATOM    219  NH2 ARG A  14     -12.610   2.315 -15.115  1.00  0.65           N  
ATOM    220  H   ARG A  14     -10.074  -0.473  -8.251  1.00  0.65           H  
ATOM    221  HA  ARG A  14      -7.881  -0.407 -10.301  1.00  0.65           H  
ATOM    222 1HB  ARG A  14      -9.789   1.800  -9.509  1.00  0.65           H  
ATOM    223 2HB  ARG A  14      -8.345   2.036 -10.495  1.00  0.65           H  
ATOM    224 1HG  ARG A  14      -9.234   0.459 -12.186  1.00  0.65           H  
ATOM    225 2HG  ARG A  14     -10.711   0.257 -11.215  1.00  0.65           H  
ATOM    226 1HD  ARG A  14     -11.140   2.646 -11.413  1.00  0.65           H  
ATOM    227 2HD  ARG A  14      -9.699   2.784 -12.438  1.00  0.65           H  
ATOM    228  HE  ARG A  14     -11.359   0.818 -13.555  1.00  0.65           H  
ATOM    229 1HH1 ARG A  14     -11.291   4.277 -12.921  1.00  0.65           H  
ATOM    230 2HH1 ARG A  14     -12.300   4.667 -14.312  1.00  0.65           H  
ATOM    231 1HH2 ARG A  14     -12.667   1.334 -15.351  1.00  0.65           H  
ATOM    232 2HH2 ARG A  14     -13.080   3.001 -15.686  1.00  0.65           H  
ATOM    233  N   ALA A  15      -6.217   0.730  -8.903  1.00  0.64           N  
ATOM    234  CA  ALA A  15      -5.158   1.226  -8.053  1.00  0.64           C  
ATOM    235  C   ALA A  15      -4.894   2.681  -8.361  1.00  0.64           C  
ATOM    236  O   ALA A  15      -4.841   3.087  -9.523  1.00  0.64           O  
ATOM    237  CB  ALA A  15      -3.896   0.415  -8.256  1.00  0.64           C  
ATOM    238  H   ALA A  15      -6.004   0.514  -9.868  1.00  0.64           H  
ATOM    239  HA  ALA A  15      -5.474   1.145  -7.018  1.00  0.64           H  
ATOM    240 1HB  ALA A  15      -3.114   0.797  -7.601  1.00  0.64           H  
ATOM    241 2HB  ALA A  15      -4.097  -0.614  -8.017  1.00  0.64           H  
ATOM    242 3HB  ALA A  15      -3.579   0.494  -9.293  1.00  0.64           H  
ATOM    243  N   ILE A  16      -4.715   3.473  -7.325  1.00  0.63           N  
ATOM    244  CA  ILE A  16      -4.405   4.868  -7.530  1.00  0.63           C  
ATOM    245  C   ILE A  16      -3.081   5.200  -6.909  1.00  0.63           C  
ATOM    246  O   ILE A  16      -2.871   4.983  -5.712  1.00  0.63           O  
ATOM    247  CB  ILE A  16      -5.489   5.784  -6.967  1.00  0.63           C  
ATOM    248  CG1 ILE A  16      -6.814   5.416  -7.581  1.00  0.63           C  
ATOM    249  CG2 ILE A  16      -5.127   7.242  -7.298  1.00  0.63           C  
ATOM    250  CD1 ILE A  16      -7.578   4.425  -6.754  1.00  0.63           C  
ATOM    251  H   ILE A  16      -4.793   3.093  -6.388  1.00  0.63           H  
ATOM    252  HA  ILE A  16      -4.330   5.061  -8.594  1.00  0.63           H  
ATOM    253  HB  ILE A  16      -5.571   5.655  -5.899  1.00  0.63           H  
ATOM    254 1HG1 ILE A  16      -7.420   6.314  -7.695  1.00  0.63           H  
ATOM    255 2HG1 ILE A  16      -6.643   4.991  -8.564  1.00  0.63           H  
ATOM    256 1HG2 ILE A  16      -5.892   7.912  -6.922  1.00  0.63           H  
ATOM    257 2HG2 ILE A  16      -4.171   7.502  -6.844  1.00  0.63           H  
ATOM    258 3HG2 ILE A  16      -5.053   7.356  -8.382  1.00  0.63           H  
ATOM    259 1HD1 ILE A  16      -8.524   4.202  -7.245  1.00  0.63           H  
ATOM    260 2HD1 ILE A  16      -7.015   3.504  -6.626  1.00  0.63           H  
ATOM    261 3HD1 ILE A  16      -7.765   4.861  -5.783  1.00  0.63           H  
ATOM    262  N   LYS A  17      -2.175   5.696  -7.736  1.00  0.62           N  
ATOM    263  CA  LYS A  17      -0.854   6.045  -7.265  1.00  0.62           C  
ATOM    264  C   LYS A  17      -0.709   7.543  -7.185  1.00  0.62           C  
ATOM    265  O   LYS A  17      -0.916   8.234  -8.181  1.00  0.62           O  
ATOM    266  CB  LYS A  17       0.200   5.469  -8.195  1.00  0.62           C  
ATOM    267  CG  LYS A  17       1.619   5.723  -7.748  1.00  0.62           C  
ATOM    268  CD  LYS A  17       2.575   5.047  -8.682  1.00  0.62           C  
ATOM    269  CE  LYS A  17       2.419   3.551  -8.591  1.00  0.62           C  
ATOM    270  NZ  LYS A  17       3.367   2.864  -9.400  1.00  0.62           N  
ATOM    271  H   LYS A  17      -2.422   5.831  -8.716  1.00  0.62           H  
ATOM    272  HA  LYS A  17      -0.710   5.636  -6.270  1.00  0.62           H  
ATOM    273 1HB  LYS A  17       0.056   4.393  -8.283  1.00  0.62           H  
ATOM    274 2HB  LYS A  17       0.081   5.897  -9.191  1.00  0.62           H  
ATOM    275 1HG  LYS A  17       1.812   6.794  -7.740  1.00  0.62           H  
ATOM    276 2HG  LYS A  17       1.767   5.350  -6.738  1.00  0.62           H  
ATOM    277 1HD  LYS A  17       2.386   5.359  -9.713  1.00  0.62           H  
ATOM    278 2HD  LYS A  17       3.602   5.314  -8.422  1.00  0.62           H  
ATOM    279 1HE  LYS A  17       2.556   3.238  -7.571  1.00  0.62           H  
ATOM    280 2HE  LYS A  17       1.417   3.277  -8.922  1.00  0.62           H  
ATOM    281 1HZ  LYS A  17       3.227   1.849  -9.325  1.00  0.62           H  
ATOM    282 2HZ  LYS A  17       3.264   3.127 -10.382  1.00  0.62           H  
ATOM    283 3HZ  LYS A  17       4.300   3.079  -9.111  1.00  0.62           H  
ATOM    284  N   GLN A  18      -0.365   8.051  -6.007  1.00  0.63           N  
ATOM    285  CA  GLN A  18      -0.211   9.486  -5.834  1.00  0.63           C  
ATOM    286  C   GLN A  18       1.234   9.840  -5.572  1.00  0.63           C  
ATOM    287  O   GLN A  18       1.889   9.241  -4.715  1.00  0.63           O  
ATOM    288  CB  GLN A  18      -1.087  10.024  -4.707  1.00  0.63           C  
ATOM    289  CG  GLN A  18      -0.991  11.544  -4.593  1.00  0.63           C  
ATOM    290  CD  GLN A  18      -1.938  12.155  -3.608  1.00  0.63           C  
ATOM    291  OE1 GLN A  18      -2.216  11.596  -2.536  1.00  0.63           O  
ATOM    292  NE2 GLN A  18      -2.459  13.327  -3.968  1.00  0.63           N  
ATOM    293  H   GLN A  18      -0.223   7.422  -5.220  1.00  0.63           H  
ATOM    294  HA  GLN A  18      -0.507   9.985  -6.751  1.00  0.63           H  
ATOM    295 1HB  GLN A  18      -2.125   9.749  -4.879  1.00  0.63           H  
ATOM    296 2HB  GLN A  18      -0.778   9.583  -3.759  1.00  0.63           H  
ATOM    297 1HG  GLN A  18       0.021  11.813  -4.289  1.00  0.63           H  
ATOM    298 2HG  GLN A  18      -1.202  11.977  -5.578  1.00  0.63           H  
ATOM    299 1HE2 GLN A  18      -3.101  13.798  -3.367  1.00  0.63           H  
ATOM    300 2HE2 GLN A  18      -2.189  13.742  -4.870  1.00  0.63           H  
ATOM    301  N   PHE A  19       1.721  10.826  -6.306  1.00  0.64           N  
ATOM    302  CA  PHE A  19       3.096  11.274  -6.197  1.00  0.64           C  
ATOM    303  C   PHE A  19       3.210  12.556  -5.413  1.00  0.64           C  
ATOM    304  O   PHE A  19       2.349  13.432  -5.494  1.00  0.64           O  
ATOM    305  CB  PHE A  19       3.638  11.505  -7.586  1.00  0.64           C  
ATOM    306  CG  PHE A  19       3.812  10.277  -8.358  1.00  0.64           C  
ATOM    307  CD1 PHE A  19       2.726   9.707  -8.980  1.00  0.64           C  
ATOM    308  CD2 PHE A  19       5.057   9.715  -8.527  1.00  0.64           C  
ATOM    309  CE1 PHE A  19       2.865   8.592  -9.738  1.00  0.64           C  
ATOM    310  CE2 PHE A  19       5.204   8.588  -9.303  1.00  0.64           C  
ATOM    311  CZ  PHE A  19       4.103   8.030  -9.907  1.00  0.64           C  
ATOM    312  H   PHE A  19       1.111  11.271  -6.998  1.00  0.64           H  
ATOM    313  HA  PHE A  19       3.682  10.505  -5.696  1.00  0.64           H  
ATOM    314 1HB  PHE A  19       2.965  12.151  -8.132  1.00  0.64           H  
ATOM    315 2HB  PHE A  19       4.604  12.015  -7.522  1.00  0.64           H  
ATOM    316  HD1 PHE A  19       1.739  10.160  -8.853  1.00  0.64           H  
ATOM    317  HD2 PHE A  19       5.923  10.177  -8.045  1.00  0.64           H  
ATOM    318  HE1 PHE A  19       1.994   8.155 -10.209  1.00  0.64           H  
ATOM    319  HE2 PHE A  19       6.187   8.140  -9.444  1.00  0.64           H  
ATOM    320  HZ  PHE A  19       4.212   7.144 -10.520  1.00  0.64           H  
ATOM    321  N   PHE A  20       4.306  12.695  -4.697  1.00  0.66           N  
ATOM    322  CA  PHE A  20       4.523  13.942  -3.996  1.00  0.66           C  
ATOM    323  C   PHE A  20       5.047  14.937  -5.048  1.00  0.66           C  
ATOM    324  O   PHE A  20       5.796  14.519  -5.924  1.00  0.66           O  
ATOM    325  CB  PHE A  20       5.488  13.720  -2.834  1.00  0.66           C  
ATOM    326  CG  PHE A  20       4.860  12.872  -1.756  1.00  0.66           C  
ATOM    327  CD1 PHE A  20       5.104  11.515  -1.735  1.00  0.66           C  
ATOM    328  CD2 PHE A  20       4.016  13.403  -0.799  1.00  0.66           C  
ATOM    329  CE1 PHE A  20       4.535  10.687  -0.792  1.00  0.66           C  
ATOM    330  CE2 PHE A  20       3.435  12.581   0.161  1.00  0.66           C  
ATOM    331  CZ  PHE A  20       3.697  11.218   0.160  1.00  0.66           C  
ATOM    332  H   PHE A  20       4.971  11.918  -4.643  1.00  0.66           H  
ATOM    333  HA  PHE A  20       3.574  14.256  -3.584  1.00  0.66           H  
ATOM    334 1HB  PHE A  20       6.370  13.218  -3.169  1.00  0.66           H  
ATOM    335 2HB  PHE A  20       5.787  14.670  -2.401  1.00  0.66           H  
ATOM    336  HD1 PHE A  20       5.757  11.111  -2.481  1.00  0.66           H  
ATOM    337  HD2 PHE A  20       3.806  14.474  -0.806  1.00  0.66           H  
ATOM    338  HE1 PHE A  20       4.749   9.617  -0.806  1.00  0.66           H  
ATOM    339  HE2 PHE A  20       2.769  13.007   0.911  1.00  0.66           H  
ATOM    340  HZ  PHE A  20       3.239  10.573   0.908  1.00  0.66           H  
ATOM    341  N   PRO A  21       4.711  16.246  -4.989  1.00  0.69           N  
ATOM    342  CA  PRO A  21       5.096  17.296  -5.949  1.00  0.69           C  
ATOM    343  C   PRO A  21       6.563  17.326  -6.349  1.00  0.69           C  
ATOM    344  O   PRO A  21       6.888  17.613  -7.507  1.00  0.69           O  
ATOM    345  CB  PRO A  21       4.711  18.562  -5.183  1.00  0.69           C  
ATOM    346  CG  PRO A  21       3.537  18.144  -4.337  1.00  0.69           C  
ATOM    347  CD  PRO A  21       3.851  16.739  -3.889  1.00  0.69           C  
ATOM    348  HA  PRO A  21       4.494  17.209  -6.842  1.00  0.69           H  
ATOM    349 1HB  PRO A  21       5.565  18.920  -4.591  1.00  0.69           H  
ATOM    350 2HB  PRO A  21       4.457  19.363  -5.895  1.00  0.69           H  
ATOM    351 1HG  PRO A  21       3.413  18.841  -3.494  1.00  0.69           H  
ATOM    352 2HG  PRO A  21       2.611  18.194  -4.929  1.00  0.69           H  
ATOM    353 1HD  PRO A  21       4.379  16.726  -2.926  1.00  0.69           H  
ATOM    354 2HD  PRO A  21       2.889  16.211  -3.858  1.00  0.69           H  
ATOM    355  N   ALA A  22       7.448  16.955  -5.439  1.00  0.73           N  
ATOM    356  CA  ALA A  22       8.879  16.928  -5.713  1.00  0.73           C  
ATOM    357  C   ALA A  22       9.208  15.962  -6.853  1.00  0.73           C  
ATOM    358  O   ALA A  22      10.260  16.063  -7.487  1.00  0.73           O  
ATOM    359  CB  ALA A  22       9.634  16.523  -4.462  1.00  0.73           C  
ATOM    360  H   ALA A  22       7.133  16.705  -4.514  1.00  0.73           H  
ATOM    361  HA  ALA A  22       9.187  17.929  -6.016  1.00  0.73           H  
ATOM    362 1HB  ALA A  22      10.704  16.523  -4.666  1.00  0.73           H  
ATOM    363 2HB  ALA A  22       9.416  17.226  -3.661  1.00  0.73           H  
ATOM    364 3HB  ALA A  22       9.325  15.530  -4.165  1.00  0.73           H  
ATOM    365  N   TYR A  23       8.325  14.992  -7.065  1.00  0.76           N  
ATOM    366  CA  TYR A  23       8.494  13.942  -8.036  1.00  0.76           C  
ATOM    367  C   TYR A  23       7.519  14.030  -9.214  1.00  0.76           C  
ATOM    368  O   TYR A  23       7.303  13.029  -9.911  1.00  0.76           O  
ATOM    369  CB  TYR A  23       8.343  12.634  -7.309  1.00  0.76           C  
ATOM    370  CG  TYR A  23       9.268  12.557  -6.144  1.00  0.76           C  
ATOM    371  CD1 TYR A  23       8.737  12.707  -4.891  1.00  0.76           C  
ATOM    372  CD2 TYR A  23      10.623  12.357  -6.309  1.00  0.76           C  
ATOM    373  CE1 TYR A  23       9.539  12.647  -3.776  1.00  0.76           C  
ATOM    374  CE2 TYR A  23      11.442  12.299  -5.197  1.00  0.76           C  
ATOM    375  CZ  TYR A  23      10.900  12.439  -3.931  1.00  0.76           C  
ATOM    376  OH  TYR A  23      11.711  12.374  -2.822  1.00  0.76           O  
ATOM    377  H   TYR A  23       7.463  14.981  -6.529  1.00  0.76           H  
ATOM    378  HA  TYR A  23       9.506  14.010  -8.436  1.00  0.76           H  
ATOM    379 1HB  TYR A  23       7.316  12.528  -6.944  1.00  0.76           H  
ATOM    380 2HB  TYR A  23       8.552  11.802  -7.978  1.00  0.76           H  
ATOM    381  HD1 TYR A  23       7.675  12.864  -4.802  1.00  0.76           H  
ATOM    382  HD2 TYR A  23      11.043  12.245  -7.308  1.00  0.76           H  
ATOM    383  HE1 TYR A  23       9.105  12.759  -2.781  1.00  0.76           H  
ATOM    384  HE2 TYR A  23      12.513  12.140  -5.317  1.00  0.76           H  
ATOM    385  HH  TYR A  23      11.166  12.337  -2.029  1.00  0.76           H  
ATOM    386  N   ARG A  24       6.969  15.226  -9.479  1.00  0.78           N  
ATOM    387  CA  ARG A  24       6.055  15.413 -10.619  1.00  0.78           C  
ATOM    388  C   ARG A  24       6.700  14.921 -11.929  1.00  0.78           C  
ATOM    389  O   ARG A  24       6.033  14.403 -12.827  1.00  0.78           O  
ATOM    390  CB  ARG A  24       5.626  16.867 -10.747  1.00  0.78           C  
ATOM    391  CG  ARG A  24       4.650  17.132 -11.888  1.00  0.78           C  
ATOM    392  CD  ARG A  24       4.037  18.495 -11.814  1.00  0.78           C  
ATOM    393  NE  ARG A  24       5.008  19.559 -12.013  1.00  0.78           N  
ATOM    394  CZ  ARG A  24       4.760  20.868 -11.795  1.00  0.78           C  
ATOM    395  NH1 ARG A  24       3.570  21.252 -11.377  1.00  0.78           N  
ATOM    396  NH2 ARG A  24       5.709  21.766 -12.001  1.00  0.78           N  
ATOM    397  H   ARG A  24       7.154  16.019  -8.858  1.00  0.78           H  
ATOM    398  HA  ARG A  24       5.156  14.827 -10.428  1.00  0.78           H  
ATOM    399 1HB  ARG A  24       5.154  17.187  -9.815  1.00  0.78           H  
ATOM    400 2HB  ARG A  24       6.503  17.494 -10.901  1.00  0.78           H  
ATOM    401 1HG  ARG A  24       5.193  17.067 -12.829  1.00  0.78           H  
ATOM    402 2HG  ARG A  24       3.861  16.387 -11.885  1.00  0.78           H  
ATOM    403 1HD  ARG A  24       3.265  18.586 -12.577  1.00  0.78           H  
ATOM    404 2HD  ARG A  24       3.590  18.630 -10.830  1.00  0.78           H  
ATOM    405  HE  ARG A  24       5.933  19.300 -12.331  1.00  0.78           H  
ATOM    406 1HH1 ARG A  24       2.842  20.566 -11.220  1.00  0.78           H  
ATOM    407 2HH1 ARG A  24       3.385  22.231 -11.215  1.00  0.78           H  
ATOM    408 1HH2 ARG A  24       6.622  21.472 -12.321  1.00  0.78           H  
ATOM    409 2HH2 ARG A  24       5.523  22.744 -11.837  1.00  0.78           H  
ATOM    410  N   TYR A  25       8.002  15.100 -12.055  1.00  0.79           N  
ATOM    411  CA  TYR A  25       8.732  14.624 -13.218  1.00  0.79           C  
ATOM    412  C   TYR A  25       8.517  13.105 -13.408  1.00  0.79           C  
ATOM    413  O   TYR A  25       8.175  12.646 -14.503  1.00  0.79           O  
ATOM    414  CB  TYR A  25      10.210  14.971 -13.036  1.00  0.79           C  
ATOM    415  CG  TYR A  25      11.157  14.492 -14.096  1.00  0.79           C  
ATOM    416  CD1 TYR A  25      11.256  15.170 -15.301  1.00  0.79           C  
ATOM    417  CD2 TYR A  25      11.964  13.399 -13.844  1.00  0.79           C  
ATOM    418  CE1 TYR A  25      12.157  14.747 -16.256  1.00  0.79           C  
ATOM    419  CE2 TYR A  25      12.865  12.979 -14.791  1.00  0.79           C  
ATOM    420  CZ  TYR A  25      12.966  13.649 -15.996  1.00  0.79           C  
ATOM    421  OH  TYR A  25      13.869  13.226 -16.946  1.00  0.79           O  
ATOM    422  H   TYR A  25       8.504  15.551 -11.302  1.00  0.79           H  
ATOM    423  HA  TYR A  25       8.347  15.130 -14.104  1.00  0.79           H  
ATOM    424 1HB  TYR A  25      10.310  16.054 -12.967  1.00  0.79           H  
ATOM    425 2HB  TYR A  25      10.549  14.562 -12.083  1.00  0.79           H  
ATOM    426  HD1 TYR A  25      10.624  16.037 -15.492  1.00  0.79           H  
ATOM    427  HD2 TYR A  25      11.888  12.876 -12.891  1.00  0.79           H  
ATOM    428  HE1 TYR A  25      12.237  15.277 -17.204  1.00  0.79           H  
ATOM    429  HE2 TYR A  25      13.502  12.119 -14.588  1.00  0.79           H  
ATOM    430  HH  TYR A  25      13.844  13.824 -17.699  1.00  0.79           H  
ATOM    431  N   ASN A  26       8.718  12.325 -12.330  1.00  0.78           N  
ATOM    432  CA  ASN A  26       8.574  10.868 -12.415  1.00  0.78           C  
ATOM    433  C   ASN A  26       7.115  10.464 -12.636  1.00  0.78           C  
ATOM    434  O   ASN A  26       6.837   9.474 -13.315  1.00  0.78           O  
ATOM    435  CB  ASN A  26       9.159  10.192 -11.197  1.00  0.78           C  
ATOM    436  CG  ASN A  26      10.671  10.239 -11.194  1.00  0.78           C  
ATOM    437  OD1 ASN A  26      11.308  10.414 -12.242  1.00  0.78           O  
ATOM    438  ND2 ASN A  26      11.259  10.070 -10.036  1.00  0.78           N  
ATOM    439  H   ASN A  26       8.953  12.750 -11.444  1.00  0.78           H  
ATOM    440  HA  ASN A  26       9.137  10.524 -13.281  1.00  0.78           H  
ATOM    441 1HB  ASN A  26       8.784  10.684 -10.296  1.00  0.78           H  
ATOM    442 2HB  ASN A  26       8.835   9.152 -11.163  1.00  0.78           H  
ATOM    443 1HD2 ASN A  26      12.257  10.081  -9.975  1.00  0.78           H  
ATOM    444 2HD2 ASN A  26      10.708   9.906  -9.220  1.00  0.78           H  
ATOM    445  N   PHE A  27       6.182  11.261 -12.111  1.00  0.76           N  
ATOM    446  CA  PHE A  27       4.751  11.042 -12.345  1.00  0.76           C  
ATOM    447  C   PHE A  27       4.463  11.013 -13.817  1.00  0.76           C  
ATOM    448  O   PHE A  27       3.836  10.077 -14.330  1.00  0.76           O  
ATOM    449  CB  PHE A  27       3.952  12.165 -11.688  1.00  0.76           C  
ATOM    450  CG  PHE A  27       2.532  12.392 -12.131  1.00  0.76           C  
ATOM    451  CD1 PHE A  27       1.477  11.617 -11.769  1.00  0.76           C  
ATOM    452  CD2 PHE A  27       2.281  13.503 -12.934  1.00  0.76           C  
ATOM    453  CE1 PHE A  27       0.211  11.934 -12.198  1.00  0.76           C  
ATOM    454  CE2 PHE A  27       1.020  13.815 -13.351  1.00  0.76           C  
ATOM    455  CZ  PHE A  27      -0.016  13.030 -12.977  1.00  0.76           C  
ATOM    456  H   PHE A  27       6.483  12.040 -11.524  1.00  0.76           H  
ATOM    457  HA  PHE A  27       4.466  10.085 -11.914  1.00  0.76           H  
ATOM    458 1HB  PHE A  27       3.941  12.003 -10.624  1.00  0.76           H  
ATOM    459 2HB  PHE A  27       4.456  13.065 -11.832  1.00  0.76           H  
ATOM    460  HD1 PHE A  27       1.630  10.759 -11.150  1.00  0.76           H  
ATOM    461  HD2 PHE A  27       3.122  14.137 -13.226  1.00  0.76           H  
ATOM    462  HE1 PHE A  27      -0.609  11.320 -11.910  1.00  0.76           H  
ATOM    463  HE2 PHE A  27       0.850  14.689 -13.971  1.00  0.76           H  
ATOM    464  HZ  PHE A  27      -1.021  13.271 -13.289  1.00  0.76           H  
ATOM    465  N   TRP A  28       4.951  12.024 -14.515  1.00  0.74           N  
ATOM    466  CA  TRP A  28       4.723  12.073 -15.936  1.00  0.74           C  
ATOM    467  C   TRP A  28       5.433  10.955 -16.673  1.00  0.74           C  
ATOM    468  O   TRP A  28       4.866  10.367 -17.598  1.00  0.74           O  
ATOM    469  CB  TRP A  28       5.162  13.402 -16.502  1.00  0.74           C  
ATOM    470  CG  TRP A  28       4.205  14.478 -16.236  1.00  0.74           C  
ATOM    471  CD1 TRP A  28       4.383  15.606 -15.498  1.00  0.74           C  
ATOM    472  CD2 TRP A  28       2.854  14.515 -16.718  1.00  0.74           C  
ATOM    473  NE1 TRP A  28       3.234  16.359 -15.516  1.00  0.74           N  
ATOM    474  CE2 TRP A  28       2.291  15.700 -16.262  1.00  0.74           C  
ATOM    475  CE3 TRP A  28       2.088  13.642 -17.499  1.00  0.74           C  
ATOM    476  CZ2 TRP A  28       0.998  16.051 -16.572  1.00  0.74           C  
ATOM    477  CZ3 TRP A  28       0.790  13.989 -17.804  1.00  0.74           C  
ATOM    478  CH2 TRP A  28       0.259  15.162 -17.358  1.00  0.74           C  
ATOM    479  H   TRP A  28       5.465  12.772 -14.040  1.00  0.74           H  
ATOM    480  HA  TRP A  28       3.652  11.968 -16.105  1.00  0.74           H  
ATOM    481 1HB  TRP A  28       6.123  13.679 -16.056  1.00  0.74           H  
ATOM    482 2HB  TRP A  28       5.309  13.317 -17.576  1.00  0.74           H  
ATOM    483  HD1 TRP A  28       5.304  15.873 -14.983  1.00  0.74           H  
ATOM    484  HE1 TRP A  28       3.101  17.246 -15.062  1.00  0.74           H  
ATOM    485  HE3 TRP A  28       2.515  12.707 -17.863  1.00  0.74           H  
ATOM    486  HZ2 TRP A  28       0.555  16.981 -16.225  1.00  0.74           H  
ATOM    487  HZ3 TRP A  28       0.201  13.303 -18.415  1.00  0.74           H  
ATOM    488  HH2 TRP A  28      -0.769  15.408 -17.622  1.00  0.74           H  
ATOM    489  N   LYS A  29       6.659  10.619 -16.266  1.00  0.72           N  
ATOM    490  CA  LYS A  29       7.343   9.551 -16.975  1.00  0.72           C  
ATOM    491  C   LYS A  29       6.605   8.228 -16.843  1.00  0.72           C  
ATOM    492  O   LYS A  29       6.366   7.565 -17.857  1.00  0.72           O  
ATOM    493  CB  LYS A  29       8.782   9.396 -16.489  1.00  0.72           C  
ATOM    494  CG  LYS A  29       9.707  10.491 -16.969  1.00  0.72           C  
ATOM    495  CD  LYS A  29      11.100  10.371 -16.386  1.00  0.72           C  
ATOM    496  CE  LYS A  29      11.842   9.118 -16.867  1.00  0.72           C  
ATOM    497  NZ  LYS A  29      13.260   9.119 -16.392  1.00  0.72           N  
ATOM    498  H   LYS A  29       7.115  11.128 -15.505  1.00  0.72           H  
ATOM    499  HA  LYS A  29       7.370   9.808 -18.033  1.00  0.72           H  
ATOM    500 1HB  LYS A  29       8.796   9.394 -15.400  1.00  0.72           H  
ATOM    501 2HB  LYS A  29       9.182   8.435 -16.821  1.00  0.72           H  
ATOM    502 1HG  LYS A  29       9.774  10.459 -18.055  1.00  0.72           H  
ATOM    503 2HG  LYS A  29       9.292  11.459 -16.674  1.00  0.72           H  
ATOM    504 1HD  LYS A  29      11.670  11.230 -16.700  1.00  0.72           H  
ATOM    505 2HD  LYS A  29      11.046  10.365 -15.293  1.00  0.72           H  
ATOM    506 1HE  LYS A  29      11.341   8.227 -16.482  1.00  0.72           H  
ATOM    507 2HE  LYS A  29      11.834   9.084 -17.957  1.00  0.72           H  
ATOM    508 1HZ  LYS A  29      13.752   8.292 -16.711  1.00  0.72           H  
ATOM    509 2HZ  LYS A  29      13.730   9.937 -16.754  1.00  0.72           H  
ATOM    510 3HZ  LYS A  29      13.273   9.141 -15.384  1.00  0.72           H  
ATOM    511  N   GLU A  30       6.157   7.891 -15.626  1.00  0.70           N  
ATOM    512  CA  GLU A  30       5.430   6.644 -15.438  1.00  0.70           C  
ATOM    513  C   GLU A  30       4.142   6.653 -16.239  1.00  0.70           C  
ATOM    514  O   GLU A  30       3.837   5.685 -16.936  1.00  0.70           O  
ATOM    515  CB  GLU A  30       5.125   6.362 -13.959  1.00  0.70           C  
ATOM    516  CG  GLU A  30       4.372   5.028 -13.772  1.00  0.70           C  
ATOM    517  CD  GLU A  30       4.186   4.598 -12.350  1.00  0.70           C  
ATOM    518  OE1 GLU A  30       4.820   5.141 -11.488  1.00  0.70           O  
ATOM    519  OE2 GLU A  30       3.409   3.699 -12.116  1.00  0.70           O  
ATOM    520  H   GLU A  30       6.355   8.491 -14.825  1.00  0.70           H  
ATOM    521  HA  GLU A  30       6.054   5.830 -15.807  1.00  0.70           H  
ATOM    522 1HB  GLU A  30       6.057   6.320 -13.393  1.00  0.70           H  
ATOM    523 2HB  GLU A  30       4.519   7.174 -13.546  1.00  0.70           H  
ATOM    524 1HG  GLU A  30       3.393   5.144 -14.223  1.00  0.70           H  
ATOM    525 2HG  GLU A  30       4.900   4.247 -14.318  1.00  0.70           H  
ATOM    526  N   ALA A  31       3.396   7.764 -16.189  1.00  0.69           N  
ATOM    527  CA  ALA A  31       2.143   7.851 -16.926  1.00  0.69           C  
ATOM    528  C   ALA A  31       2.393   7.646 -18.414  1.00  0.69           C  
ATOM    529  O   ALA A  31       1.607   6.989 -19.113  1.00  0.69           O  
ATOM    530  CB  ALA A  31       1.508   9.202 -16.688  1.00  0.69           C  
ATOM    531  H   ALA A  31       3.688   8.556 -15.611  1.00  0.69           H  
ATOM    532  HA  ALA A  31       1.477   7.066 -16.575  1.00  0.69           H  
ATOM    533 1HB  ALA A  31       0.580   9.262 -17.237  1.00  0.69           H  
ATOM    534 2HB  ALA A  31       1.325   9.341 -15.625  1.00  0.69           H  
ATOM    535 3HB  ALA A  31       2.184   9.981 -17.038  1.00  0.69           H  
ATOM    536  N   GLY A  32       3.512   8.193 -18.894  1.00  0.69           N  
ATOM    537  CA  GLY A  32       3.930   8.083 -20.276  1.00  0.69           C  
ATOM    538  C   GLY A  32       4.143   6.633 -20.671  1.00  0.69           C  
ATOM    539  O   GLY A  32       3.555   6.151 -21.642  1.00  0.69           O  
ATOM    540  H   GLY A  32       4.104   8.742 -18.270  1.00  0.69           H  
ATOM    541 1HA  GLY A  32       3.182   8.539 -20.923  1.00  0.69           H  
ATOM    542 2HA  GLY A  32       4.859   8.638 -20.406  1.00  0.69           H  
ATOM    543  N   PHE A  33       4.963   5.917 -19.906  1.00  0.69           N  
ATOM    544  CA  PHE A  33       5.245   4.537 -20.271  1.00  0.69           C  
ATOM    545  C   PHE A  33       4.039   3.645 -20.093  1.00  0.69           C  
ATOM    546  O   PHE A  33       3.805   2.761 -20.915  1.00  0.69           O  
ATOM    547  CB  PHE A  33       6.434   4.011 -19.491  1.00  0.69           C  
ATOM    548  CG  PHE A  33       7.667   4.635 -19.985  1.00  0.69           C  
ATOM    549  CD1 PHE A  33       8.310   5.586 -19.243  1.00  0.69           C  
ATOM    550  CD2 PHE A  33       8.159   4.326 -21.231  1.00  0.69           C  
ATOM    551  CE1 PHE A  33       9.417   6.222 -19.731  1.00  0.69           C  
ATOM    552  CE2 PHE A  33       9.272   4.958 -21.715  1.00  0.69           C  
ATOM    553  CZ  PHE A  33       9.900   5.904 -20.975  1.00  0.69           C  
ATOM    554  H   PHE A  33       5.407   6.357 -19.096  1.00  0.69           H  
ATOM    555  HA  PHE A  33       5.516   4.518 -21.323  1.00  0.69           H  
ATOM    556 1HB  PHE A  33       6.316   4.252 -18.431  1.00  0.69           H  
ATOM    557 2HB  PHE A  33       6.513   2.928 -19.593  1.00  0.69           H  
ATOM    558  HD1 PHE A  33       7.926   5.842 -18.259  1.00  0.69           H  
ATOM    559  HD2 PHE A  33       7.646   3.579 -21.836  1.00  0.69           H  
ATOM    560  HE1 PHE A  33       9.909   6.984 -19.128  1.00  0.69           H  
ATOM    561  HE2 PHE A  33       9.644   4.719 -22.681  1.00  0.69           H  
ATOM    562  HZ  PHE A  33      10.777   6.408 -21.366  1.00  0.69           H  
ATOM    563  N   LEU A  34       3.205   3.912 -19.094  1.00  0.70           N  
ATOM    564  CA  LEU A  34       2.018   3.094 -18.954  1.00  0.70           C  
ATOM    565  C   LEU A  34       1.124   3.292 -20.180  1.00  0.70           C  
ATOM    566  O   LEU A  34       0.586   2.328 -20.738  1.00  0.70           O  
ATOM    567  CB  LEU A  34       1.233   3.496 -17.707  1.00  0.70           C  
ATOM    568  CG  LEU A  34       1.838   3.197 -16.331  1.00  0.70           C  
ATOM    569  CD1 LEU A  34       0.972   3.877 -15.291  1.00  0.70           C  
ATOM    570  CD2 LEU A  34       1.901   1.707 -16.098  1.00  0.70           C  
ATOM    571  H   LEU A  34       3.407   4.652 -18.420  1.00  0.70           H  
ATOM    572  HA  LEU A  34       2.314   2.052 -18.888  1.00  0.70           H  
ATOM    573 1HB  LEU A  34       1.071   4.575 -17.753  1.00  0.70           H  
ATOM    574 2HB  LEU A  34       0.259   3.010 -17.749  1.00  0.70           H  
ATOM    575  HG  LEU A  34       2.838   3.603 -16.268  1.00  0.70           H  
ATOM    576 1HD1 LEU A  34       1.389   3.695 -14.303  1.00  0.70           H  
ATOM    577 2HD1 LEU A  34       0.958   4.946 -15.486  1.00  0.70           H  
ATOM    578 3HD1 LEU A  34      -0.041   3.481 -15.341  1.00  0.70           H  
ATOM    579 1HD2 LEU A  34       2.323   1.508 -15.113  1.00  0.70           H  
ATOM    580 2HD2 LEU A  34       0.895   1.282 -16.155  1.00  0.70           H  
ATOM    581 3HD2 LEU A  34       2.531   1.268 -16.858  1.00  0.70           H  
ATOM    582  N   SER A  35       1.018   4.545 -20.648  1.00  0.72           N  
ATOM    583  CA  SER A  35       0.177   4.854 -21.789  1.00  0.72           C  
ATOM    584  C   SER A  35       0.668   4.155 -23.056  1.00  0.72           C  
ATOM    585  O   SER A  35      -0.140   3.615 -23.823  1.00  0.72           O  
ATOM    586  CB  SER A  35       0.159   6.349 -22.041  1.00  0.72           C  
ATOM    587  OG  SER A  35      -0.422   7.047 -20.976  1.00  0.72           O  
ATOM    588  H   SER A  35       1.486   5.317 -20.169  1.00  0.72           H  
ATOM    589  HA  SER A  35      -0.831   4.519 -21.563  1.00  0.72           H  
ATOM    590 1HB  SER A  35       1.172   6.704 -22.196  1.00  0.72           H  
ATOM    591 2HB  SER A  35      -0.396   6.548 -22.953  1.00  0.72           H  
ATOM    592  HG  SER A  35       0.212   6.955 -20.224  1.00  0.72           H  
ATOM    593  N   LEU A  36       1.997   4.148 -23.254  1.00  0.73           N  
ATOM    594  CA  LEU A  36       2.636   3.519 -24.414  1.00  0.73           C  
ATOM    595  C   LEU A  36       2.543   1.996 -24.409  1.00  0.73           C  
ATOM    596  O   LEU A  36       2.384   1.366 -25.455  1.00  0.73           O  
ATOM    597  CB  LEU A  36       4.140   3.856 -24.437  1.00  0.73           C  
ATOM    598  CG  LEU A  36       4.538   5.301 -24.716  1.00  0.73           C  
ATOM    599  CD1 LEU A  36       6.058   5.450 -24.489  1.00  0.73           C  
ATOM    600  CD2 LEU A  36       4.149   5.661 -26.134  1.00  0.73           C  
ATOM    601  H   LEU A  36       2.587   4.636 -22.577  1.00  0.73           H  
ATOM    602  HA  LEU A  36       2.157   3.897 -25.315  1.00  0.73           H  
ATOM    603 1HB  LEU A  36       4.554   3.591 -23.464  1.00  0.73           H  
ATOM    604 2HB  LEU A  36       4.619   3.229 -25.186  1.00  0.73           H  
ATOM    605  HG  LEU A  36       4.024   5.963 -24.030  1.00  0.73           H  
ATOM    606 1HD1 LEU A  36       6.355   6.481 -24.676  1.00  0.73           H  
ATOM    607 2HD1 LEU A  36       6.296   5.189 -23.464  1.00  0.73           H  
ATOM    608 3HD1 LEU A  36       6.597   4.789 -25.166  1.00  0.73           H  
ATOM    609 1HD2 LEU A  36       4.430   6.695 -26.334  1.00  0.73           H  
ATOM    610 2HD2 LEU A  36       4.663   5.001 -26.831  1.00  0.73           H  
ATOM    611 3HD2 LEU A  36       3.071   5.548 -26.252  1.00  0.73           H  
ATOM    612  N   LEU A  37       2.674   1.409 -23.229  1.00  0.75           N  
ATOM    613  CA  LEU A  37       2.737  -0.031 -23.091  1.00  0.75           C  
ATOM    614  C   LEU A  37       1.449  -0.795 -22.829  1.00  0.75           C  
ATOM    615  O   LEU A  37       1.387  -1.990 -23.111  1.00  0.75           O  
ATOM    616  CB  LEU A  37       3.717  -0.356 -22.011  1.00  0.75           C  
ATOM    617  CG  LEU A  37       5.086   0.043 -22.281  1.00  0.75           C  
ATOM    618  CD1 LEU A  37       5.911  -0.210 -21.068  1.00  0.75           C  
ATOM    619  CD2 LEU A  37       5.536  -0.770 -23.447  1.00  0.75           C  
ATOM    620  H   LEU A  37       2.802   1.982 -22.394  1.00  0.75           H  
ATOM    621  HA  LEU A  37       3.157  -0.403 -24.015  1.00  0.75           H  
ATOM    622 1HB  LEU A  37       3.393   0.118 -21.084  1.00  0.75           H  
ATOM    623 2HB  LEU A  37       3.719  -1.431 -21.902  1.00  0.75           H  
ATOM    624  HG  LEU A  37       5.146   1.108 -22.518  1.00  0.75           H  
ATOM    625 1HD1 LEU A  37       6.944   0.063 -21.253  1.00  0.75           H  
ATOM    626 2HD1 LEU A  37       5.520   0.392 -20.246  1.00  0.75           H  
ATOM    627 3HD1 LEU A  37       5.845  -1.259 -20.814  1.00  0.75           H  
ATOM    628 1HD2 LEU A  37       6.539  -0.537 -23.682  1.00  0.75           H  
ATOM    629 2HD2 LEU A  37       5.462  -1.816 -23.209  1.00  0.75           H  
ATOM    630 3HD2 LEU A  37       4.898  -0.552 -24.304  1.00  0.75           H  
ATOM    631  N   GLN A  38       0.401  -0.154 -22.330  1.00  0.76           N  
ATOM    632  CA  GLN A  38      -0.839  -0.885 -22.039  1.00  0.76           C  
ATOM    633  C   GLN A  38      -1.386  -1.657 -23.260  1.00  0.76           C  
ATOM    634  O   GLN A  38      -2.015  -2.708 -23.113  1.00  0.76           O  
ATOM    635  CB  GLN A  38      -1.888   0.099 -21.530  1.00  0.76           C  
ATOM    636  CG  GLN A  38      -2.336   1.063 -22.563  1.00  0.76           C  
ATOM    637  CD  GLN A  38      -3.219   2.122 -22.031  1.00  0.76           C  
ATOM    638  OE1 GLN A  38      -4.071   1.898 -21.141  1.00  0.76           O  
ATOM    639  NE2 GLN A  38      -3.023   3.317 -22.579  1.00  0.76           N  
ATOM    640  H   GLN A  38       0.471   0.833 -22.074  1.00  0.76           H  
ATOM    641  HA  GLN A  38      -0.637  -1.607 -21.249  1.00  0.76           H  
ATOM    642 1HB  GLN A  38      -2.756  -0.449 -21.173  1.00  0.76           H  
ATOM    643 2HB  GLN A  38      -1.482   0.662 -20.686  1.00  0.76           H  
ATOM    644 1HG  GLN A  38      -1.454   1.541 -22.994  1.00  0.76           H  
ATOM    645 2HG  GLN A  38      -2.887   0.532 -23.337  1.00  0.76           H  
ATOM    646 1HE2 GLN A  38      -3.567   4.103 -22.290  1.00  0.76           H  
ATOM    647 2HE2 GLN A  38      -2.273   3.424 -23.282  1.00  0.76           H  
ATOM    648  N   GLU A  39      -1.061  -1.198 -24.469  1.00  0.76           N  
ATOM    649  CA  GLU A  39      -1.511  -1.818 -25.715  1.00  0.76           C  
ATOM    650  C   GLU A  39      -0.922  -3.215 -25.926  1.00  0.76           C  
ATOM    651  O   GLU A  39      -1.429  -3.994 -26.735  1.00  0.76           O  
ATOM    652  CB  GLU A  39      -1.176  -0.931 -26.918  1.00  0.76           C  
ATOM    653  CG  GLU A  39      -1.965   0.381 -26.964  1.00  0.76           C  
ATOM    654  CD  GLU A  39      -1.701   1.215 -28.208  1.00  0.76           C  
ATOM    655  OE1 GLU A  39      -0.922   0.801 -29.035  1.00  0.76           O  
ATOM    656  OE2 GLU A  39      -2.295   2.262 -28.329  1.00  0.76           O  
ATOM    657  H   GLU A  39      -0.504  -0.356 -24.519  1.00  0.76           H  
ATOM    658  HA  GLU A  39      -2.595  -1.920 -25.664  1.00  0.76           H  
ATOM    659 1HB  GLU A  39      -0.111  -0.683 -26.896  1.00  0.76           H  
ATOM    660 2HB  GLU A  39      -1.366  -1.480 -27.840  1.00  0.76           H  
ATOM    661 1HG  GLU A  39      -3.029   0.151 -26.913  1.00  0.76           H  
ATOM    662 2HG  GLU A  39      -1.708   0.968 -26.079  1.00  0.76           H  
ATOM    663  N   PHE A  40       0.164  -3.519 -25.220  1.00  0.75           N  
ATOM    664  CA  PHE A  40       0.858  -4.787 -25.355  1.00  0.75           C  
ATOM    665  C   PHE A  40       0.399  -5.821 -24.321  1.00  0.75           C  
ATOM    666  O   PHE A  40       0.933  -6.931 -24.268  1.00  0.75           O  
ATOM    667  CB  PHE A  40       2.347  -4.524 -25.232  1.00  0.75           C  
ATOM    668  CG  PHE A  40       2.846  -3.685 -26.357  1.00  0.75           C  
ATOM    669  CD1 PHE A  40       2.786  -2.322 -26.252  1.00  0.75           C  
ATOM    670  CD2 PHE A  40       3.359  -4.237 -27.514  1.00  0.75           C  
ATOM    671  CE1 PHE A  40       3.210  -1.503 -27.260  1.00  0.75           C  
ATOM    672  CE2 PHE A  40       3.793  -3.423 -28.540  1.00  0.75           C  
ATOM    673  CZ  PHE A  40       3.710  -2.050 -28.410  1.00  0.75           C  
ATOM    674  H   PHE A  40       0.527  -2.845 -24.549  1.00  0.75           H  
ATOM    675  HA  PHE A  40       0.654  -5.185 -26.349  1.00  0.75           H  
ATOM    676 1HB  PHE A  40       2.545  -4.001 -24.297  1.00  0.75           H  
ATOM    677 2HB  PHE A  40       2.881  -5.458 -25.225  1.00  0.75           H  
ATOM    678  HD1 PHE A  40       2.377  -1.900 -25.356  1.00  0.75           H  
ATOM    679  HD2 PHE A  40       3.413  -5.317 -27.615  1.00  0.75           H  
ATOM    680  HE1 PHE A  40       3.141  -0.417 -27.147  1.00  0.75           H  
ATOM    681  HE2 PHE A  40       4.194  -3.861 -29.454  1.00  0.75           H  
ATOM    682  HZ  PHE A  40       4.043  -1.402 -29.216  1.00  0.75           H  
ATOM    683  N   ASP A  41      -0.607  -5.454 -23.515  1.00  0.73           N  
ATOM    684  CA  ASP A  41      -1.227  -6.324 -22.510  1.00  0.73           C  
ATOM    685  C   ASP A  41      -0.295  -6.955 -21.467  1.00  0.73           C  
ATOM    686  O   ASP A  41      -0.479  -8.113 -21.101  1.00  0.73           O  
ATOM    687  CB  ASP A  41      -1.987  -7.458 -23.228  1.00  0.73           C  
ATOM    688  CG  ASP A  41      -3.041  -8.199 -22.361  1.00  0.73           C  
ATOM    689  OD1 ASP A  41      -3.577  -7.601 -21.455  1.00  0.73           O  
ATOM    690  OD2 ASP A  41      -3.299  -9.352 -22.625  1.00  0.73           O  
ATOM    691  H   ASP A  41      -0.994  -4.512 -23.600  1.00  0.73           H  
ATOM    692  HA  ASP A  41      -1.955  -5.716 -21.972  1.00  0.73           H  
ATOM    693 1HB  ASP A  41      -2.489  -7.048 -24.104  1.00  0.73           H  
ATOM    694 2HB  ASP A  41      -1.266  -8.195 -23.588  1.00  0.73           H  
ATOM    695  N   PHE A  42       0.667  -6.202 -20.936  1.00  0.70           N  
ATOM    696  CA  PHE A  42       1.510  -6.742 -19.866  1.00  0.70           C  
ATOM    697  C   PHE A  42       1.792  -5.656 -18.857  1.00  0.70           C  
ATOM    698  O   PHE A  42       2.755  -5.726 -18.100  1.00  0.70           O  
ATOM    699  CB  PHE A  42       2.836  -7.271 -20.362  1.00  0.70           C  
ATOM    700  CG  PHE A  42       3.782  -6.242 -20.958  1.00  0.70           C  
ATOM    701  CD1 PHE A  42       4.645  -5.559 -20.113  1.00  0.70           C  
ATOM    702  CD2 PHE A  42       3.859  -5.987 -22.316  1.00  0.70           C  
ATOM    703  CE1 PHE A  42       5.565  -4.633 -20.601  1.00  0.70           C  
ATOM    704  CE2 PHE A  42       4.787  -5.059 -22.808  1.00  0.70           C  
ATOM    705  CZ  PHE A  42       5.629  -4.394 -21.949  1.00  0.70           C  
ATOM    706  H   PHE A  42       0.818  -5.266 -21.281  1.00  0.70           H  
ATOM    707  HA  PHE A  42       0.978  -7.551 -19.361  1.00  0.70           H  
ATOM    708 1HB  PHE A  42       3.335  -7.740 -19.529  1.00  0.70           H  
ATOM    709 2HB  PHE A  42       2.655  -8.043 -21.110  1.00  0.70           H  
ATOM    710  HD1 PHE A  42       4.592  -5.770 -19.053  1.00  0.70           H  
ATOM    711  HD2 PHE A  42       3.196  -6.523 -22.998  1.00  0.70           H  
ATOM    712  HE1 PHE A  42       6.235  -4.114 -19.919  1.00  0.70           H  
ATOM    713  HE2 PHE A  42       4.855  -4.861 -23.874  1.00  0.70           H  
ATOM    714  HZ  PHE A  42       6.344  -3.688 -22.342  1.00  0.70           H  
ATOM    715  N   VAL A  43       1.011  -4.604 -18.955  1.00  0.67           N  
ATOM    716  CA  VAL A  43       1.100  -3.404 -18.143  1.00  0.67           C  
ATOM    717  C   VAL A  43      -0.301  -3.102 -17.632  1.00  0.67           C  
ATOM    718  O   VAL A  43      -1.249  -3.342 -18.379  1.00  0.67           O  
ATOM    719  CB  VAL A  43       1.699  -2.261 -18.976  1.00  0.67           C  
ATOM    720  CG1 VAL A  43       1.692  -0.991 -18.270  1.00  0.67           C  
ATOM    721  CG2 VAL A  43       3.080  -2.595 -19.265  1.00  0.67           C  
ATOM    722  H   VAL A  43       0.256  -4.662 -19.622  1.00  0.67           H  
ATOM    723  HA  VAL A  43       1.786  -3.602 -17.327  1.00  0.67           H  
ATOM    724  HB  VAL A  43       1.138  -2.128 -19.889  1.00  0.67           H  
ATOM    725 1HG1 VAL A  43       2.141  -0.241 -18.908  1.00  0.67           H  
ATOM    726 2HG1 VAL A  43       0.667  -0.698 -18.033  1.00  0.67           H  
ATOM    727 3HG1 VAL A  43       2.265  -1.087 -17.374  1.00  0.67           H  
ATOM    728 1HG2 VAL A  43       3.537  -1.827 -19.801  1.00  0.67           H  
ATOM    729 2HG2 VAL A  43       3.619  -2.741 -18.328  1.00  0.67           H  
ATOM    730 3HG2 VAL A  43       3.091  -3.477 -19.833  1.00  0.67           H  
ATOM    731  N   PRO A  44      -0.509  -2.661 -16.378  1.00  0.64           N  
ATOM    732  CA  PRO A  44      -1.821  -2.367 -15.855  1.00  0.64           C  
ATOM    733  C   PRO A  44      -2.505  -1.380 -16.782  1.00  0.64           C  
ATOM    734  O   PRO A  44      -1.869  -0.415 -17.207  1.00  0.64           O  
ATOM    735  CB  PRO A  44      -1.472  -1.701 -14.517  1.00  0.64           C  
ATOM    736  CG  PRO A  44      -0.144  -2.251 -14.134  1.00  0.64           C  
ATOM    737  CD  PRO A  44       0.597  -2.366 -15.416  1.00  0.64           C  
ATOM    738  HA  PRO A  44      -2.408  -3.288 -15.743  1.00  0.64           H  
ATOM    739 1HB  PRO A  44      -1.456  -0.610 -14.640  1.00  0.64           H  
ATOM    740 2HB  PRO A  44      -2.258  -1.923 -13.775  1.00  0.64           H  
ATOM    741 1HG  PRO A  44       0.346  -1.573 -13.417  1.00  0.64           H  
ATOM    742 2HG  PRO A  44      -0.254  -3.189 -13.641  1.00  0.64           H  
ATOM    743 1HD  PRO A  44       1.045  -1.402 -15.607  1.00  0.64           H  
ATOM    744 2HD  PRO A  44       1.333  -3.147 -15.330  1.00  0.64           H  
ATOM    745  N   ARG A  45      -3.786  -1.580 -17.095  1.00  0.61           N  
ATOM    746  CA  ARG A  45      -4.437  -0.609 -17.982  1.00  0.61           C  
ATOM    747  C   ARG A  45      -4.476   0.761 -17.346  1.00  0.61           C  
ATOM    748  O   ARG A  45      -4.717   0.877 -16.142  1.00  0.61           O  
ATOM    749  CB  ARG A  45      -5.845  -1.014 -18.380  1.00  0.61           C  
ATOM    750  CG  ARG A  45      -6.521  -0.018 -19.328  1.00  0.61           C  
ATOM    751  CD  ARG A  45      -7.831  -0.472 -19.828  1.00  0.61           C  
ATOM    752  NE  ARG A  45      -8.483   0.589 -20.583  1.00  0.61           N  
ATOM    753  CZ  ARG A  45      -9.681   0.491 -21.188  1.00  0.61           C  
ATOM    754  NH1 ARG A  45     -10.362  -0.632 -21.134  1.00  0.61           N  
ATOM    755  NH2 ARG A  45     -10.172   1.531 -21.838  1.00  0.61           N  
ATOM    756  H   ARG A  45      -4.304  -2.400 -16.742  1.00  0.61           H  
ATOM    757  HA  ARG A  45      -3.849  -0.538 -18.898  1.00  0.61           H  
ATOM    758 1HB  ARG A  45      -5.825  -1.989 -18.861  1.00  0.61           H  
ATOM    759 2HB  ARG A  45      -6.468  -1.096 -17.492  1.00  0.61           H  
ATOM    760 1HG  ARG A  45      -6.701   0.918 -18.797  1.00  0.61           H  
ATOM    761 2HG  ARG A  45      -5.872   0.173 -20.183  1.00  0.61           H  
ATOM    762 1HD  ARG A  45      -7.690  -1.323 -20.489  1.00  0.61           H  
ATOM    763 2HD  ARG A  45      -8.470  -0.758 -19.003  1.00  0.61           H  
ATOM    764  HE  ARG A  45      -7.994   1.478 -20.647  1.00  0.61           H  
ATOM    765 1HH1 ARG A  45      -9.986  -1.427 -20.636  1.00  0.61           H  
ATOM    766 2HH1 ARG A  45     -11.260  -0.701 -21.590  1.00  0.61           H  
ATOM    767 1HH2 ARG A  45      -9.645   2.395 -21.877  1.00  0.61           H  
ATOM    768 2HH2 ARG A  45     -11.069   1.465 -22.295  1.00  0.61           H  
ATOM    769  N   LEU A  46      -4.212   1.805 -18.131  1.00  0.60           N  
ATOM    770  CA  LEU A  46      -4.271   3.154 -17.588  1.00  0.60           C  
ATOM    771  C   LEU A  46      -5.660   3.730 -17.807  1.00  0.60           C  
ATOM    772  O   LEU A  46      -6.191   3.677 -18.918  1.00  0.60           O  
ATOM    773  CB  LEU A  46      -3.199   4.052 -18.221  1.00  0.60           C  
ATOM    774  CG  LEU A  46      -3.201   5.481 -17.761  1.00  0.60           C  
ATOM    775  CD1 LEU A  46      -2.878   5.529 -16.309  1.00  0.60           C  
ATOM    776  CD2 LEU A  46      -2.167   6.255 -18.554  1.00  0.60           C  
ATOM    777  H   LEU A  46      -4.014   1.682 -19.130  1.00  0.60           H  
ATOM    778  HA  LEU A  46      -4.087   3.111 -16.517  1.00  0.60           H  
ATOM    779 1HB  LEU A  46      -2.219   3.632 -18.001  1.00  0.60           H  
ATOM    780 2HB  LEU A  46      -3.337   4.046 -19.303  1.00  0.60           H  
ATOM    781  HG  LEU A  46      -4.193   5.914 -17.909  1.00  0.60           H  
ATOM    782 1HD1 LEU A  46      -2.907   6.553 -15.996  1.00  0.60           H  
ATOM    783 2HD1 LEU A  46      -3.608   4.966 -15.758  1.00  0.60           H  
ATOM    784 3HD1 LEU A  46      -1.892   5.108 -16.136  1.00  0.60           H  
ATOM    785 1HD2 LEU A  46      -2.157   7.290 -18.239  1.00  0.60           H  
ATOM    786 2HD2 LEU A  46      -1.176   5.819 -18.399  1.00  0.60           H  
ATOM    787 3HD2 LEU A  46      -2.424   6.203 -19.609  1.00  0.60           H  
ATOM    788  N   TYR A  47      -6.273   4.229 -16.741  1.00  0.59           N  
ATOM    789  CA  TYR A  47      -7.603   4.792 -16.859  1.00  0.59           C  
ATOM    790  C   TYR A  47      -7.606   6.316 -16.812  1.00  0.59           C  
ATOM    791  O   TYR A  47      -8.325   6.951 -17.586  1.00  0.59           O  
ATOM    792  CB  TYR A  47      -8.504   4.217 -15.775  1.00  0.59           C  
ATOM    793  CG  TYR A  47      -8.744   2.747 -15.927  1.00  0.59           C  
ATOM    794  CD1 TYR A  47      -8.191   1.852 -15.046  1.00  0.59           C  
ATOM    795  CD2 TYR A  47      -9.547   2.296 -16.964  1.00  0.59           C  
ATOM    796  CE1 TYR A  47      -8.446   0.507 -15.198  1.00  0.59           C  
ATOM    797  CE2 TYR A  47      -9.798   0.954 -17.109  1.00  0.59           C  
ATOM    798  CZ  TYR A  47      -9.250   0.058 -16.227  1.00  0.59           C  
ATOM    799  OH  TYR A  47      -9.510  -1.293 -16.359  1.00  0.59           O  
ATOM    800  H   TYR A  47      -5.810   4.243 -15.833  1.00  0.59           H  
ATOM    801  HA  TYR A  47      -8.014   4.501 -17.824  1.00  0.59           H  
ATOM    802 1HB  TYR A  47      -8.053   4.392 -14.796  1.00  0.59           H  
ATOM    803 2HB  TYR A  47      -9.466   4.727 -15.787  1.00  0.59           H  
ATOM    804  HD1 TYR A  47      -7.565   2.208 -14.229  1.00  0.59           H  
ATOM    805  HD2 TYR A  47      -9.985   3.009 -17.662  1.00  0.59           H  
ATOM    806  HE1 TYR A  47      -8.030  -0.196 -14.514  1.00  0.59           H  
ATOM    807  HE2 TYR A  47     -10.435   0.603 -17.921  1.00  0.59           H  
ATOM    808  HH  TYR A  47      -8.944  -1.791 -15.757  1.00  0.59           H  
ATOM    809  N   SER A  48      -6.803   6.917 -15.930  1.00  0.59           N  
ATOM    810  CA  SER A  48      -6.815   8.382 -15.856  1.00  0.59           C  
ATOM    811  C   SER A  48      -5.602   9.025 -15.181  1.00  0.59           C  
ATOM    812  O   SER A  48      -5.041   8.509 -14.214  1.00  0.59           O  
ATOM    813  CB  SER A  48      -8.080   8.863 -15.164  1.00  0.59           C  
ATOM    814  OG  SER A  48      -8.087  10.259 -15.065  1.00  0.59           O  
ATOM    815  H   SER A  48      -6.225   6.351 -15.309  1.00  0.59           H  
ATOM    816  HA  SER A  48      -6.842   8.755 -16.880  1.00  0.59           H  
ATOM    817 1HB  SER A  48      -8.958   8.536 -15.717  1.00  0.59           H  
ATOM    818 2HB  SER A  48      -8.141   8.423 -14.167  1.00  0.59           H  
ATOM    819  HG  SER A  48      -7.297  10.488 -14.563  1.00  0.59           H  
ATOM    820  N   ILE A  49      -5.218  10.185 -15.703  1.00  0.59           N  
ATOM    821  CA  ILE A  49      -4.141  11.001 -15.141  1.00  0.59           C  
ATOM    822  C   ILE A  49      -4.692  12.316 -14.599  1.00  0.59           C  
ATOM    823  O   ILE A  49      -5.412  13.013 -15.317  1.00  0.59           O  
ATOM    824  CB  ILE A  49      -3.083  11.317 -16.214  1.00  0.59           C  
ATOM    825  CG1 ILE A  49      -2.545  10.055 -16.819  1.00  0.59           C  
ATOM    826  CG2 ILE A  49      -1.933  12.082 -15.609  1.00  0.59           C  
ATOM    827  CD1 ILE A  49      -1.863   9.248 -15.821  1.00  0.59           C  
ATOM    828  H   ILE A  49      -5.717  10.534 -16.511  1.00  0.59           H  
ATOM    829  HA  ILE A  49      -3.671  10.460 -14.319  1.00  0.59           H  
ATOM    830  HB  ILE A  49      -3.535  11.909 -17.009  1.00  0.59           H  
ATOM    831 1HG1 ILE A  49      -3.356   9.473 -17.253  1.00  0.59           H  
ATOM    832 2HG1 ILE A  49      -1.838  10.306 -17.610  1.00  0.59           H  
ATOM    833 1HG2 ILE A  49      -1.194  12.297 -16.371  1.00  0.59           H  
ATOM    834 2HG2 ILE A  49      -2.286  13.003 -15.189  1.00  0.59           H  
ATOM    835 3HG2 ILE A  49      -1.484  11.471 -14.830  1.00  0.59           H  
ATOM    836 1HD1 ILE A  49      -1.466   8.348 -16.271  1.00  0.59           H  
ATOM    837 2HD1 ILE A  49      -1.053   9.832 -15.405  1.00  0.59           H  
ATOM    838 3HD1 ILE A  49      -2.565   8.992 -15.038  1.00  0.59           H  
ATOM    839  N   ASN A  50      -4.341  12.676 -13.363  1.00  0.59           N  
ATOM    840  CA  ASN A  50      -4.796  13.954 -12.818  1.00  0.59           C  
ATOM    841  C   ASN A  50      -3.644  14.750 -12.185  1.00  0.59           C  
ATOM    842  O   ASN A  50      -3.410  14.640 -10.973  1.00  0.59           O  
ATOM    843  CB  ASN A  50      -5.904  13.775 -11.817  1.00  0.59           C  
ATOM    844  CG  ASN A  50      -6.455  15.121 -11.357  1.00  0.59           C  
ATOM    845  OD1 ASN A  50      -5.776  16.168 -11.397  1.00  0.59           O  
ATOM    846  ND2 ASN A  50      -7.696  15.115 -10.931  1.00  0.59           N  
ATOM    847  H   ASN A  50      -3.773  12.042 -12.797  1.00  0.59           H  
ATOM    848  HA  ASN A  50      -5.242  14.535 -13.618  1.00  0.59           H  
ATOM    849 1HB  ASN A  50      -6.711  13.185 -12.259  1.00  0.59           H  
ATOM    850 2HB  ASN A  50      -5.532  13.229 -10.945  1.00  0.59           H  
ATOM    851 1HD2 ASN A  50      -8.122  15.969 -10.626  1.00  0.59           H  
ATOM    852 2HD2 ASN A  50      -8.216  14.260 -10.919  1.00  0.59           H  
ATOM    853  N   PRO A  51      -2.955  15.602 -12.972  1.00  0.58           N  
ATOM    854  CA  PRO A  51      -1.797  16.415 -12.634  1.00  0.58           C  
ATOM    855  C   PRO A  51      -2.015  17.390 -11.484  1.00  0.58           C  
ATOM    856  O   PRO A  51      -1.049  17.904 -10.925  1.00  0.58           O  
ATOM    857  CB  PRO A  51      -1.539  17.184 -13.929  1.00  0.58           C  
ATOM    858  CG  PRO A  51      -2.150  16.344 -14.992  1.00  0.58           C  
ATOM    859  CD  PRO A  51      -3.368  15.785 -14.384  1.00  0.58           C  
ATOM    860  HA  PRO A  51      -0.955  15.751 -12.415  1.00  0.58           H  
ATOM    861 1HB  PRO A  51      -1.994  18.187 -13.861  1.00  0.58           H  
ATOM    862 2HB  PRO A  51      -0.460  17.331 -14.063  1.00  0.58           H  
ATOM    863 1HG  PRO A  51      -2.339  16.926 -15.905  1.00  0.58           H  
ATOM    864 2HG  PRO A  51      -1.466  15.541 -15.251  1.00  0.58           H  
ATOM    865 1HD  PRO A  51      -4.208  16.495 -14.458  1.00  0.58           H  
ATOM    866 2HD  PRO A  51      -3.563  14.856 -14.902  1.00  0.58           H  
ATOM    867  N   GLU A  52      -3.277  17.693 -11.151  1.00  0.58           N  
ATOM    868  CA  GLU A  52      -3.549  18.649 -10.081  1.00  0.58           C  
ATOM    869  C   GLU A  52      -3.488  17.974  -8.716  1.00  0.58           C  
ATOM    870  O   GLU A  52      -3.470  18.639  -7.678  1.00  0.58           O  
ATOM    871  CB  GLU A  52      -4.918  19.304 -10.281  1.00  0.58           C  
ATOM    872  CG  GLU A  52      -5.018  20.172 -11.534  1.00  0.58           C  
ATOM    873  CD  GLU A  52      -6.380  20.813 -11.721  1.00  0.58           C  
ATOM    874  OE1 GLU A  52      -7.247  20.590 -10.907  1.00  0.58           O  
ATOM    875  OE2 GLU A  52      -6.546  21.528 -12.682  1.00  0.58           O  
ATOM    876  H   GLU A  52      -4.075  17.232 -11.589  1.00  0.58           H  
ATOM    877  HA  GLU A  52      -2.787  19.426 -10.110  1.00  0.58           H  
ATOM    878 1HB  GLU A  52      -5.687  18.537 -10.337  1.00  0.58           H  
ATOM    879 2HB  GLU A  52      -5.148  19.932  -9.421  1.00  0.58           H  
ATOM    880 1HG  GLU A  52      -4.264  20.955 -11.480  1.00  0.58           H  
ATOM    881 2HG  GLU A  52      -4.793  19.549 -12.402  1.00  0.58           H  
ATOM    882  N   LYS A  53      -3.486  16.642  -8.726  1.00  0.57           N  
ATOM    883  CA  LYS A  53      -3.429  15.842  -7.522  1.00  0.57           C  
ATOM    884  C   LYS A  53      -2.193  14.974  -7.627  1.00  0.57           C  
ATOM    885  O   LYS A  53      -1.730  14.380  -6.651  1.00  0.57           O  
ATOM    886  CB  LYS A  53      -4.682  14.991  -7.366  1.00  0.57           C  
ATOM    887  CG  LYS A  53      -5.977  15.772  -7.200  1.00  0.57           C  
ATOM    888  CD  LYS A  53      -7.150  14.823  -7.001  1.00  0.57           C  
ATOM    889  CE  LYS A  53      -8.460  15.571  -6.801  1.00  0.57           C  
ATOM    890  NZ  LYS A  53      -9.606  14.636  -6.601  1.00  0.57           N  
ATOM    891  H   LYS A  53      -3.490  16.142  -9.612  1.00  0.57           H  
ATOM    892  HA  LYS A  53      -3.321  16.493  -6.654  1.00  0.57           H  
ATOM    893 1HB  LYS A  53      -4.792  14.343  -8.244  1.00  0.57           H  
ATOM    894 2HB  LYS A  53      -4.576  14.341  -6.499  1.00  0.57           H  
ATOM    895 1HG  LYS A  53      -5.897  16.442  -6.344  1.00  0.57           H  
ATOM    896 2HG  LYS A  53      -6.153  16.370  -8.096  1.00  0.57           H  
ATOM    897 1HD  LYS A  53      -7.236  14.174  -7.878  1.00  0.57           H  
ATOM    898 2HD  LYS A  53      -6.962  14.188  -6.133  1.00  0.57           H  
ATOM    899 1HE  LYS A  53      -8.373  16.215  -5.928  1.00  0.57           H  
ATOM    900 2HE  LYS A  53      -8.655  16.188  -7.679  1.00  0.57           H  
ATOM    901 1HZ  LYS A  53     -10.457  15.164  -6.471  1.00  0.57           H  
ATOM    902 2HZ  LYS A  53      -9.699  14.039  -7.412  1.00  0.57           H  
ATOM    903 3HZ  LYS A  53      -9.433  14.066  -5.784  1.00  0.57           H  
ATOM    904  N   LEU A  54      -1.670  14.899  -8.856  1.00  0.56           N  
ATOM    905  CA  LEU A  54      -0.541  14.048  -9.215  1.00  0.56           C  
ATOM    906  C   LEU A  54      -0.862  12.589  -8.983  1.00  0.56           C  
ATOM    907  O   LEU A  54      -0.076  11.832  -8.400  1.00  0.56           O  
ATOM    908  CB  LEU A  54       0.727  14.453  -8.471  1.00  0.56           C  
ATOM    909  CG  LEU A  54       1.178  15.825  -8.730  1.00  0.56           C  
ATOM    910  CD1 LEU A  54       2.357  16.116  -7.888  1.00  0.56           C  
ATOM    911  CD2 LEU A  54       1.524  15.936 -10.188  1.00  0.56           C  
ATOM    912  H   LEU A  54      -2.137  15.407  -9.599  1.00  0.56           H  
ATOM    913  HA  LEU A  54      -0.352  14.182 -10.278  1.00  0.56           H  
ATOM    914 1HB  LEU A  54       0.598  14.325  -7.399  1.00  0.56           H  
ATOM    915 2HB  LEU A  54       1.523  13.796  -8.794  1.00  0.56           H  
ATOM    916  HG  LEU A  54       0.384  16.534  -8.485  1.00  0.56           H  
ATOM    917 1HD1 LEU A  54       2.678  17.132  -8.100  1.00  0.56           H  
ATOM    918 2HD1 LEU A  54       2.089  16.021  -6.831  1.00  0.56           H  
ATOM    919 3HD1 LEU A  54       3.163  15.414  -8.118  1.00  0.56           H  
ATOM    920 1HD2 LEU A  54       1.853  16.945 -10.404  1.00  0.56           H  
ATOM    921 2HD2 LEU A  54       2.315  15.227 -10.424  1.00  0.56           H  
ATOM    922 3HD2 LEU A  54       0.649  15.710 -10.777  1.00  0.56           H  
ATOM    923  N   GLU A  55      -2.055  12.209  -9.435  1.00  0.56           N  
ATOM    924  CA  GLU A  55      -2.513  10.833  -9.322  1.00  0.56           C  
ATOM    925  C   GLU A  55      -2.580  10.101 -10.659  1.00  0.56           C  
ATOM    926  O   GLU A  55      -2.975  10.669 -11.689  1.00  0.56           O  
ATOM    927  CB  GLU A  55      -3.908  10.770  -8.699  1.00  0.56           C  
ATOM    928  CG  GLU A  55      -4.040  11.174  -7.246  1.00  0.56           C  
ATOM    929  CD  GLU A  55      -5.504  11.090  -6.776  1.00  0.56           C  
ATOM    930  OE1 GLU A  55      -6.346  11.629  -7.454  1.00  0.56           O  
ATOM    931  OE2 GLU A  55      -5.781  10.466  -5.768  1.00  0.56           O  
ATOM    932  H   GLU A  55      -2.637  12.913  -9.891  1.00  0.56           H  
ATOM    933  HA  GLU A  55      -1.824  10.309  -8.680  1.00  0.56           H  
ATOM    934 1HB  GLU A  55      -4.577  11.414  -9.271  1.00  0.56           H  
ATOM    935 2HB  GLU A  55      -4.285   9.754  -8.790  1.00  0.56           H  
ATOM    936 1HG  GLU A  55      -3.443  10.496  -6.651  1.00  0.56           H  
ATOM    937 2HG  GLU A  55      -3.650  12.177  -7.105  1.00  0.56           H  
ATOM    938  N   ILE A  56      -2.253   8.811 -10.627  1.00  0.56           N  
ATOM    939  CA  ILE A  56      -2.422   7.950 -11.790  1.00  0.56           C  
ATOM    940  C   ILE A  56      -3.358   6.804 -11.413  1.00  0.56           C  
ATOM    941  O   ILE A  56      -3.077   6.052 -10.474  1.00  0.56           O  
ATOM    942  CB  ILE A  56      -1.094   7.325 -12.275  1.00  0.56           C  
ATOM    943  CG1 ILE A  56      -0.062   8.375 -12.628  1.00  0.56           C  
ATOM    944  CG2 ILE A  56      -1.350   6.465 -13.436  1.00  0.56           C  
ATOM    945  CD1 ILE A  56       1.294   7.783 -13.017  1.00  0.56           C  
ATOM    946  H   ILE A  56      -1.875   8.433  -9.759  1.00  0.56           H  
ATOM    947  HA  ILE A  56      -2.876   8.516 -12.602  1.00  0.56           H  
ATOM    948  HB  ILE A  56      -0.675   6.718 -11.473  1.00  0.56           H  
ATOM    949 1HG1 ILE A  56      -0.424   8.987 -13.423  1.00  0.56           H  
ATOM    950 2HG1 ILE A  56       0.091   8.998 -11.757  1.00  0.56           H  
ATOM    951 1HG2 ILE A  56      -0.425   6.009 -13.764  1.00  0.56           H  
ATOM    952 2HG2 ILE A  56      -2.070   5.695 -13.174  1.00  0.56           H  
ATOM    953 3HG2 ILE A  56      -1.743   7.061 -14.203  1.00  0.56           H  
ATOM    954 1HD1 ILE A  56       2.000   8.589 -13.233  1.00  0.56           H  
ATOM    955 2HD1 ILE A  56       1.684   7.173 -12.205  1.00  0.56           H  
ATOM    956 3HD1 ILE A  56       1.181   7.158 -13.901  1.00  0.56           H  
ATOM    957  N   GLU A  57      -4.478   6.681 -12.120  1.00  0.57           N  
ATOM    958  CA  GLU A  57      -5.433   5.612 -11.852  1.00  0.57           C  
ATOM    959  C   GLU A  57      -5.250   4.512 -12.882  1.00  0.57           C  
ATOM    960  O   GLU A  57      -5.348   4.762 -14.095  1.00  0.57           O  
ATOM    961  CB  GLU A  57      -6.864   6.146 -11.843  1.00  0.57           C  
ATOM    962  CG  GLU A  57      -7.945   5.116 -11.554  1.00  0.57           C  
ATOM    963  CD  GLU A  57      -9.331   5.735 -11.499  1.00  0.57           C  
ATOM    964  OE1 GLU A  57      -9.432   6.934 -11.559  1.00  0.57           O  
ATOM    965  OE2 GLU A  57     -10.286   5.000 -11.411  1.00  0.57           O  
ATOM    966  H   GLU A  57      -4.670   7.339 -12.871  1.00  0.57           H  
ATOM    967  HA  GLU A  57      -5.226   5.190 -10.871  1.00  0.57           H  
ATOM    968 1HB  GLU A  57      -6.947   6.932 -11.092  1.00  0.57           H  
ATOM    969 2HB  GLU A  57      -7.084   6.594 -12.812  1.00  0.57           H  
ATOM    970 1HG  GLU A  57      -7.921   4.362 -12.338  1.00  0.57           H  
ATOM    971 2HG  GLU A  57      -7.730   4.619 -10.612  1.00  0.57           H  
ATOM    972  N   MET A  58      -4.997   3.301 -12.391  1.00  0.59           N  
ATOM    973  CA  MET A  58      -4.693   2.164 -13.242  1.00  0.59           C  
ATOM    974  C   MET A  58      -5.327   0.874 -12.729  1.00  0.59           C  
ATOM    975  O   MET A  58      -5.760   0.784 -11.586  1.00  0.59           O  
ATOM    976  CB  MET A  58      -3.177   1.998 -13.309  1.00  0.59           C  
ATOM    977  CG  MET A  58      -2.541   1.604 -11.975  1.00  0.59           C  
ATOM    978  SD  MET A  58      -0.726   1.623 -11.979  1.00  0.59           S  
ATOM    979  CE  MET A  58      -0.409   3.377 -11.951  1.00  0.59           C  
ATOM    980  H   MET A  58      -4.959   3.184 -11.377  1.00  0.59           H  
ATOM    981  HA  MET A  58      -5.087   2.359 -14.237  1.00  0.59           H  
ATOM    982 1HB  MET A  58      -2.935   1.229 -14.042  1.00  0.59           H  
ATOM    983 2HB  MET A  58      -2.722   2.928 -13.650  1.00  0.59           H  
ATOM    984 1HG  MET A  58      -2.894   2.285 -11.195  1.00  0.59           H  
ATOM    985 2HG  MET A  58      -2.872   0.593 -11.720  1.00  0.59           H  
ATOM    986 1HE  MET A  58       0.669   3.560 -11.944  1.00  0.59           H  
ATOM    987 2HE  MET A  58      -0.842   3.808 -12.832  1.00  0.59           H  
ATOM    988 3HE  MET A  58      -0.862   3.825 -11.062  1.00  0.59           H  
ATOM    989  N   GLU A  59      -5.393  -0.131 -13.577  1.00  0.61           N  
ATOM    990  CA  GLU A  59      -5.956  -1.421 -13.188  1.00  0.61           C  
ATOM    991  C   GLU A  59      -5.245  -2.028 -11.986  1.00  0.61           C  
ATOM    992  O   GLU A  59      -4.015  -2.091 -11.947  1.00  0.61           O  
ATOM    993  CB  GLU A  59      -5.850  -2.367 -14.375  1.00  0.61           C  
ATOM    994  CG  GLU A  59      -6.501  -3.677 -14.256  1.00  0.61           C  
ATOM    995  CD  GLU A  59      -6.272  -4.488 -15.496  1.00  0.61           C  
ATOM    996  OE1 GLU A  59      -5.407  -4.121 -16.301  1.00  0.61           O  
ATOM    997  OE2 GLU A  59      -6.959  -5.469 -15.667  1.00  0.61           O  
ATOM    998  H   GLU A  59      -5.054   0.018 -14.528  1.00  0.61           H  
ATOM    999  HA  GLU A  59      -7.002  -1.285 -12.915  1.00  0.61           H  
ATOM   1000 1HB  GLU A  59      -6.257  -1.876 -15.253  1.00  0.61           H  
ATOM   1001 2HB  GLU A  59      -4.798  -2.557 -14.571  1.00  0.61           H  
ATOM   1002 1HG  GLU A  59      -6.089  -4.210 -13.397  1.00  0.61           H  
ATOM   1003 2HG  GLU A  59      -7.568  -3.539 -14.093  1.00  0.61           H  
ATOM   1004  N   PHE A  60      -6.015  -2.494 -11.001  1.00  0.63           N  
ATOM   1005  CA  PHE A  60      -5.409  -3.163  -9.863  1.00  0.63           C  
ATOM   1006  C   PHE A  60      -4.984  -4.566 -10.240  1.00  0.63           C  
ATOM   1007  O   PHE A  60      -5.788  -5.361 -10.729  1.00  0.63           O  
ATOM   1008  CB  PHE A  60      -6.345  -3.202  -8.661  1.00  0.63           C  
ATOM   1009  CG  PHE A  60      -5.763  -3.937  -7.517  1.00  0.63           C  
ATOM   1010  CD1 PHE A  60      -4.544  -3.577  -6.975  1.00  0.63           C  
ATOM   1011  CD2 PHE A  60      -6.447  -4.995  -6.959  1.00  0.63           C  
ATOM   1012  CE1 PHE A  60      -4.013  -4.275  -5.915  1.00  0.63           C  
ATOM   1013  CE2 PHE A  60      -5.927  -5.684  -5.893  1.00  0.63           C  
ATOM   1014  CZ  PHE A  60      -4.705  -5.328  -5.372  1.00  0.63           C  
ATOM   1015  H   PHE A  60      -7.031  -2.405 -11.030  1.00  0.63           H  
ATOM   1016  HA  PHE A  60      -4.517  -2.608  -9.575  1.00  0.63           H  
ATOM   1017 1HB  PHE A  60      -6.581  -2.196  -8.339  1.00  0.63           H  
ATOM   1018 2HB  PHE A  60      -7.274  -3.690  -8.938  1.00  0.63           H  
ATOM   1019  HD1 PHE A  60      -3.997  -2.748  -7.400  1.00  0.63           H  
ATOM   1020  HD2 PHE A  60      -7.417  -5.285  -7.375  1.00  0.63           H  
ATOM   1021  HE1 PHE A  60      -3.046  -3.989  -5.504  1.00  0.63           H  
ATOM   1022  HE2 PHE A  60      -6.483  -6.522  -5.466  1.00  0.63           H  
ATOM   1023  HZ  PHE A  60      -4.290  -5.881  -4.531  1.00  0.63           H  
ATOM   1024  N   ILE A  61      -3.711  -4.861 -10.035  1.00  0.65           N  
ATOM   1025  CA  ILE A  61      -3.180  -6.158 -10.394  1.00  0.65           C  
ATOM   1026  C   ILE A  61      -2.993  -7.042  -9.178  1.00  0.65           C  
ATOM   1027  O   ILE A  61      -2.308  -6.669  -8.225  1.00  0.65           O  
ATOM   1028  CB  ILE A  61      -1.821  -5.996 -11.098  1.00  0.65           C  
ATOM   1029  CG1 ILE A  61      -1.957  -5.067 -12.279  1.00  0.65           C  
ATOM   1030  CG2 ILE A  61      -1.245  -7.350 -11.543  1.00  0.65           C  
ATOM   1031  CD1 ILE A  61      -2.951  -5.509 -13.315  1.00  0.65           C  
ATOM   1032  H   ILE A  61      -3.102  -4.166  -9.630  1.00  0.65           H  
ATOM   1033  HA  ILE A  61      -3.877  -6.648 -11.072  1.00  0.65           H  
ATOM   1034  HB  ILE A  61      -1.122  -5.533 -10.403  1.00  0.65           H  
ATOM   1035 1HG1 ILE A  61      -2.250  -4.077 -11.923  1.00  0.65           H  
ATOM   1036 2HG1 ILE A  61      -0.999  -4.997 -12.738  1.00  0.65           H  
ATOM   1037 1HG2 ILE A  61      -0.280  -7.193 -12.013  1.00  0.65           H  
ATOM   1038 2HG2 ILE A  61      -1.120  -8.000 -10.677  1.00  0.65           H  
ATOM   1039 3HG2 ILE A  61      -1.923  -7.825 -12.251  1.00  0.65           H  
ATOM   1040 1HD1 ILE A  61      -2.977  -4.793 -14.124  1.00  0.65           H  
ATOM   1041 2HD1 ILE A  61      -2.662  -6.481 -13.698  1.00  0.65           H  
ATOM   1042 3HD1 ILE A  61      -3.942  -5.575 -12.869  1.00  0.65           H  
ATOM   1043  N   GLU A  62      -3.590  -8.221  -9.234  1.00  0.66           N  
ATOM   1044  CA  GLU A  62      -3.452  -9.207  -8.180  1.00  0.66           C  
ATOM   1045  C   GLU A  62      -2.448 -10.225  -8.672  1.00  0.66           C  
ATOM   1046  O   GLU A  62      -2.374 -10.473  -9.871  1.00  0.66           O  
ATOM   1047  CB  GLU A  62      -4.788  -9.871  -7.849  1.00  0.66           C  
ATOM   1048  CG  GLU A  62      -5.828  -8.931  -7.262  1.00  0.66           C  
ATOM   1049  CD  GLU A  62      -7.146  -9.609  -6.938  1.00  0.66           C  
ATOM   1050  OE1 GLU A  62      -7.276 -10.779  -7.209  1.00  0.66           O  
ATOM   1051  OE2 GLU A  62      -8.020  -8.952  -6.418  1.00  0.66           O  
ATOM   1052  H   GLU A  62      -4.151  -8.440 -10.044  1.00  0.66           H  
ATOM   1053  HA  GLU A  62      -3.058  -8.728  -7.283  1.00  0.66           H  
ATOM   1054 1HB  GLU A  62      -5.207 -10.313  -8.753  1.00  0.66           H  
ATOM   1055 2HB  GLU A  62      -4.624 -10.678  -7.136  1.00  0.66           H  
ATOM   1056 1HG  GLU A  62      -5.417  -8.515  -6.348  1.00  0.66           H  
ATOM   1057 2HG  GLU A  62      -6.001  -8.110  -7.960  1.00  0.66           H  
ATOM   1058  N   GLY A  63      -1.695 -10.821  -7.765  1.00  0.67           N  
ATOM   1059  CA  GLY A  63      -0.716 -11.834  -8.141  1.00  0.67           C  
ATOM   1060  C   GLY A  63       0.450 -11.768  -7.185  1.00  0.67           C  
ATOM   1061  O   GLY A  63       0.369 -11.096  -6.155  1.00  0.67           O  
ATOM   1062  H   GLY A  63      -1.798 -10.567  -6.793  1.00  0.67           H  
ATOM   1063 1HA  GLY A  63      -1.169 -12.825  -8.113  1.00  0.67           H  
ATOM   1064 2HA  GLY A  63      -0.369 -11.664  -9.156  1.00  0.67           H  
ATOM   1065  N   ARG A  64       1.540 -12.445  -7.514  1.00  0.68           N  
ATOM   1066  CA  ARG A  64       2.674 -12.436  -6.607  1.00  0.68           C  
ATOM   1067  C   ARG A  64       3.955 -11.961  -7.302  1.00  0.68           C  
ATOM   1068  O   ARG A  64       4.169 -12.261  -8.467  1.00  0.68           O  
ATOM   1069  CB  ARG A  64       2.882 -13.833  -6.033  1.00  0.68           C  
ATOM   1070  CG  ARG A  64       1.789 -14.289  -5.054  1.00  0.68           C  
ATOM   1071  CD  ARG A  64       2.083 -15.627  -4.432  1.00  0.68           C  
ATOM   1072  NE  ARG A  64       1.932 -16.734  -5.369  1.00  0.68           N  
ATOM   1073  CZ  ARG A  64       2.438 -17.976  -5.181  1.00  0.68           C  
ATOM   1074  NH1 ARG A  64       3.139 -18.250  -4.099  1.00  0.68           N  
ATOM   1075  NH2 ARG A  64       2.245 -18.913  -6.097  1.00  0.68           N  
ATOM   1076  H   ARG A  64       1.553 -12.988  -8.381  1.00  0.68           H  
ATOM   1077  HA  ARG A  64       2.414 -11.802  -5.778  1.00  0.68           H  
ATOM   1078 1HB  ARG A  64       2.923 -14.556  -6.847  1.00  0.68           H  
ATOM   1079 2HB  ARG A  64       3.839 -13.874  -5.512  1.00  0.68           H  
ATOM   1080 1HG  ARG A  64       1.698 -13.552  -4.256  1.00  0.68           H  
ATOM   1081 2HG  ARG A  64       0.839 -14.365  -5.585  1.00  0.68           H  
ATOM   1082 1HD  ARG A  64       3.114 -15.631  -4.069  1.00  0.68           H  
ATOM   1083 2HD  ARG A  64       1.405 -15.794  -3.596  1.00  0.68           H  
ATOM   1084  HE  ARG A  64       1.408 -16.566  -6.219  1.00  0.68           H  
ATOM   1085 1HH1 ARG A  64       3.303 -17.538  -3.406  1.00  0.68           H  
ATOM   1086 2HH1 ARG A  64       3.528 -19.184  -3.967  1.00  0.68           H  
ATOM   1087 1HH2 ARG A  64       1.719 -18.707  -6.930  1.00  0.68           H  
ATOM   1088 2HH2 ARG A  64       2.671 -19.846  -5.983  1.00  0.68           H  
ATOM   1089  N   PRO A  65       4.824 -11.207  -6.626  1.00  0.69           N  
ATOM   1090  CA  PRO A  65       6.116 -10.782  -7.120  1.00  0.69           C  
ATOM   1091  C   PRO A  65       6.954 -11.989  -7.461  1.00  0.69           C  
ATOM   1092  O   PRO A  65       6.865 -13.017  -6.791  1.00  0.69           O  
ATOM   1093  CB  PRO A  65       6.688 -10.017  -5.930  1.00  0.69           C  
ATOM   1094  CG  PRO A  65       5.495  -9.541  -5.158  1.00  0.69           C  
ATOM   1095  CD  PRO A  65       4.461 -10.618  -5.317  1.00  0.69           C  
ATOM   1096  HA  PRO A  65       5.995 -10.140  -7.991  1.00  0.69           H  
ATOM   1097 1HB  PRO A  65       7.327 -10.677  -5.339  1.00  0.69           H  
ATOM   1098 2HB  PRO A  65       7.307  -9.198  -6.277  1.00  0.69           H  
ATOM   1099 1HG  PRO A  65       5.776  -9.392  -4.102  1.00  0.69           H  
ATOM   1100 2HG  PRO A  65       5.165  -8.568  -5.542  1.00  0.69           H  
ATOM   1101 1HD  PRO A  65       4.527 -11.364  -4.507  1.00  0.69           H  
ATOM   1102 2HD  PRO A  65       3.496 -10.092  -5.347  1.00  0.69           H  
ATOM   1103  N   ILE A  66       7.853 -11.850  -8.429  1.00  0.71           N  
ATOM   1104  CA  ILE A  66       8.686 -13.003  -8.770  1.00  0.71           C  
ATOM   1105  C   ILE A  66       9.419 -13.591  -7.562  1.00  0.71           C  
ATOM   1106  O   ILE A  66       9.497 -14.808  -7.434  1.00  0.71           O  
ATOM   1107  CB  ILE A  66       9.768 -12.723  -9.815  1.00  0.71           C  
ATOM   1108  CG1 ILE A  66       9.214 -12.468 -11.149  1.00  0.71           C  
ATOM   1109  CG2 ILE A  66      10.680 -13.953  -9.869  1.00  0.71           C  
ATOM   1110  CD1 ILE A  66      10.243 -11.924 -12.075  1.00  0.71           C  
ATOM   1111  H   ILE A  66       7.862 -10.987  -8.981  1.00  0.71           H  
ATOM   1112  HA  ILE A  66       8.039 -13.761  -9.188  1.00  0.71           H  
ATOM   1113  HB  ILE A  66      10.355 -11.860  -9.529  1.00  0.71           H  
ATOM   1114 1HG1 ILE A  66       8.869 -13.389 -11.555  1.00  0.71           H  
ATOM   1115 2HG1 ILE A  66       8.375 -11.768 -11.074  1.00  0.71           H  
ATOM   1116 1HG2 ILE A  66      11.467 -13.792 -10.592  1.00  0.71           H  
ATOM   1117 2HG2 ILE A  66      11.120 -14.123  -8.892  1.00  0.71           H  
ATOM   1118 3HG2 ILE A  66      10.099 -14.822 -10.157  1.00  0.71           H  
ATOM   1119 1HD1 ILE A  66       9.805 -11.765 -13.045  1.00  0.71           H  
ATOM   1120 2HD1 ILE A  66      10.614 -10.980 -11.682  1.00  0.71           H  
ATOM   1121 3HD1 ILE A  66      11.061 -12.633 -12.155  1.00  0.71           H  
ATOM   1122  N   LYS A  67       9.953 -12.766  -6.660  1.00  0.75           N  
ATOM   1123  CA  LYS A  67      10.705 -13.332  -5.531  1.00  0.75           C  
ATOM   1124  C   LYS A  67       9.910 -14.321  -4.671  1.00  0.75           C  
ATOM   1125  O   LYS A  67      10.503 -15.168  -4.001  1.00  0.75           O  
ATOM   1126  CB  LYS A  67      11.229 -12.247  -4.589  1.00  0.75           C  
ATOM   1127  CG  LYS A  67      10.146 -11.529  -3.778  1.00  0.75           C  
ATOM   1128  CD  LYS A  67      10.718 -10.447  -2.881  1.00  0.75           C  
ATOM   1129  CE  LYS A  67       9.614  -9.730  -2.082  1.00  0.75           C  
ATOM   1130  NZ  LYS A  67       8.970 -10.614  -1.031  1.00  0.75           N  
ATOM   1131  H   LYS A  67       9.854 -11.767  -6.768  1.00  0.75           H  
ATOM   1132  HA  LYS A  67      11.559 -13.853  -5.934  1.00  0.75           H  
ATOM   1133 1HB  LYS A  67      11.895 -12.714  -3.864  1.00  0.75           H  
ATOM   1134 2HB  LYS A  67      11.817 -11.528  -5.126  1.00  0.75           H  
ATOM   1135 1HG  LYS A  67       9.416 -11.092  -4.446  1.00  0.75           H  
ATOM   1136 2HG  LYS A  67       9.644 -12.246  -3.143  1.00  0.75           H  
ATOM   1137 1HD  LYS A  67      11.431 -10.890  -2.187  1.00  0.75           H  
ATOM   1138 2HD  LYS A  67      11.243  -9.711  -3.496  1.00  0.75           H  
ATOM   1139 1HE  LYS A  67      10.050  -8.862  -1.592  1.00  0.75           H  
ATOM   1140 2HE  LYS A  67       8.842  -9.394  -2.777  1.00  0.75           H  
ATOM   1141 1HZ  LYS A  67       8.262 -10.094  -0.545  1.00  0.75           H  
ATOM   1142 2HZ  LYS A  67       8.518 -11.453  -1.451  1.00  0.75           H  
ATOM   1143 3HZ  LYS A  67       9.663 -10.924  -0.376  1.00  0.75           H  
ATOM   1144  N   ASP A  68       8.578 -14.230  -4.687  1.00  0.79           N  
ATOM   1145  CA  ASP A  68       7.752 -15.087  -3.859  1.00  0.79           C  
ATOM   1146  C   ASP A  68       7.412 -16.394  -4.569  1.00  0.79           C  
ATOM   1147  O   ASP A  68       6.815 -17.297  -3.975  1.00  0.79           O  
ATOM   1148  CB  ASP A  68       6.467 -14.346  -3.494  1.00  0.79           C  
ATOM   1149  CG  ASP A  68       6.705 -13.087  -2.606  1.00  0.79           C  
ATOM   1150  OD1 ASP A  68       7.712 -13.007  -1.914  1.00  0.79           O  
ATOM   1151  OD2 ASP A  68       5.875 -12.215  -2.637  1.00  0.79           O  
ATOM   1152  H   ASP A  68       8.114 -13.573  -5.311  1.00  0.79           H  
ATOM   1153  HA  ASP A  68       8.299 -15.322  -2.947  1.00  0.79           H  
ATOM   1154 1HB  ASP A  68       5.982 -14.025  -4.420  1.00  0.79           H  
ATOM   1155 2HB  ASP A  68       5.787 -15.022  -2.984  1.00  0.79           H  
ATOM   1156  N   VAL A  69       7.768 -16.477  -5.853  1.00  0.85           N  
ATOM   1157  CA  VAL A  69       7.483 -17.635  -6.680  1.00  0.85           C  
ATOM   1158  C   VAL A  69       8.724 -18.183  -7.376  1.00  0.85           C  
ATOM   1159  O   VAL A  69       8.596 -19.015  -8.266  1.00  0.85           O  
ATOM   1160  CB  VAL A  69       6.428 -17.307  -7.754  1.00  0.85           C  
ATOM   1161  CG1 VAL A  69       5.125 -16.963  -7.114  1.00  0.85           C  
ATOM   1162  CG2 VAL A  69       6.882 -16.195  -8.573  1.00  0.85           C  
ATOM   1163  H   VAL A  69       8.276 -15.707  -6.285  1.00  0.85           H  
ATOM   1164  HA  VAL A  69       7.077 -18.420  -6.039  1.00  0.85           H  
ATOM   1165  HB  VAL A  69       6.276 -18.189  -8.378  1.00  0.85           H  
ATOM   1166 1HG1 VAL A  69       4.375 -16.753  -7.878  1.00  0.85           H  
ATOM   1167 2HG1 VAL A  69       4.826 -17.813  -6.522  1.00  0.85           H  
ATOM   1168 3HG1 VAL A  69       5.242 -16.088  -6.477  1.00  0.85           H  
ATOM   1169 1HG2 VAL A  69       6.130 -15.991  -9.320  1.00  0.85           H  
ATOM   1170 2HG2 VAL A  69       7.007 -15.336  -7.928  1.00  0.85           H  
ATOM   1171 3HG2 VAL A  69       7.832 -16.440  -9.053  1.00  0.85           H  
ATOM   1172  N   ILE A  70       9.927 -17.797  -6.954  1.00  0.91           N  
ATOM   1173  CA  ILE A  70      11.117 -18.263  -7.679  1.00  0.91           C  
ATOM   1174  C   ILE A  70      11.201 -19.775  -7.769  1.00  0.91           C  
ATOM   1175  O   ILE A  70      11.367 -20.332  -8.851  1.00  0.91           O  
ATOM   1176  CB  ILE A  70      12.427 -17.750  -7.060  1.00  0.91           C  
ATOM   1177  CG1 ILE A  70      12.556 -16.274  -7.282  1.00  0.91           C  
ATOM   1178  CG2 ILE A  70      13.618 -18.480  -7.660  1.00  0.91           C  
ATOM   1179  CD1 ILE A  70      13.646 -15.628  -6.480  1.00  0.91           C  
ATOM   1180  H   ILE A  70      10.006 -17.136  -6.190  1.00  0.91           H  
ATOM   1181  HA  ILE A  70      11.075 -17.855  -8.678  1.00  0.91           H  
ATOM   1182  HB  ILE A  70      12.406 -17.922  -5.984  1.00  0.91           H  
ATOM   1183 1HG1 ILE A  70      12.758 -16.101  -8.338  1.00  0.91           H  
ATOM   1184 2HG1 ILE A  70      11.625 -15.820  -7.037  1.00  0.91           H  
ATOM   1185 1HG2 ILE A  70      14.536 -18.120  -7.203  1.00  0.91           H  
ATOM   1186 2HG2 ILE A  70      13.528 -19.550  -7.476  1.00  0.91           H  
ATOM   1187 3HG2 ILE A  70      13.650 -18.295  -8.730  1.00  0.91           H  
ATOM   1188 1HD1 ILE A  70      13.687 -14.562  -6.702  1.00  0.91           H  
ATOM   1189 2HD1 ILE A  70      13.446 -15.773  -5.417  1.00  0.91           H  
ATOM   1190 3HD1 ILE A  70      14.578 -16.084  -6.734  1.00  0.91           H  
ATOM   1191  N   ASN A  71      10.940 -20.457  -6.668  1.00  0.97           N  
ATOM   1192  CA  ASN A  71      11.032 -21.908  -6.649  1.00  0.97           C  
ATOM   1193  C   ASN A  71       9.833 -22.588  -7.322  1.00  0.97           C  
ATOM   1194  O   ASN A  71       9.786 -23.817  -7.417  1.00  0.97           O  
ATOM   1195  CB  ASN A  71      11.192 -22.380  -5.223  1.00  0.97           C  
ATOM   1196  CG  ASN A  71      12.545 -22.016  -4.666  1.00  0.97           C  
ATOM   1197  OD1 ASN A  71      13.520 -21.848  -5.409  1.00  0.97           O  
ATOM   1198  ND2 ASN A  71      12.620 -21.884  -3.369  1.00  0.97           N  
ATOM   1199  H   ASN A  71      10.739 -19.957  -5.814  1.00  0.97           H  
ATOM   1200  HA  ASN A  71      11.921 -22.199  -7.211  1.00  0.97           H  
ATOM   1201 1HB  ASN A  71      10.415 -21.931  -4.602  1.00  0.97           H  
ATOM   1202 2HB  ASN A  71      11.066 -23.461  -5.179  1.00  0.97           H  
ATOM   1203 1HD2 ASN A  71      13.491 -21.641  -2.940  1.00  0.97           H  
ATOM   1204 2HD2 ASN A  71      11.808 -22.026  -2.803  1.00  0.97           H  
ATOM   1205  N   GLU A  72       8.851 -21.792  -7.751  1.00  1.01           N  
ATOM   1206  CA  GLU A  72       7.673 -22.288  -8.433  1.00  1.01           C  
ATOM   1207  C   GLU A  72       7.650 -21.809  -9.892  1.00  1.01           C  
ATOM   1208  O   GLU A  72       6.674 -22.063 -10.604  1.00  1.01           O  
ATOM   1209  CB  GLU A  72       6.387 -21.809  -7.745  1.00  1.01           C  
ATOM   1210  CG  GLU A  72       6.190 -22.246  -6.297  1.00  1.01           C  
ATOM   1211  CD  GLU A  72       4.845 -21.772  -5.726  1.00  1.01           C  
ATOM   1212  OE1 GLU A  72       4.098 -21.149  -6.452  1.00  1.01           O  
ATOM   1213  OE2 GLU A  72       4.579 -22.025  -4.575  1.00  1.01           O  
ATOM   1214  H   GLU A  72       8.936 -20.786  -7.669  1.00  1.01           H  
ATOM   1215  HA  GLU A  72       7.697 -23.377  -8.431  1.00  1.01           H  
ATOM   1216 1HB  GLU A  72       6.365 -20.717  -7.758  1.00  1.01           H  
ATOM   1217 2HB  GLU A  72       5.526 -22.154  -8.315  1.00  1.01           H  
ATOM   1218 1HG  GLU A  72       6.241 -23.333  -6.243  1.00  1.01           H  
ATOM   1219 2HG  GLU A  72       7.002 -21.837  -5.695  1.00  1.01           H  
ATOM   1220  N   LEU A  73       8.689 -21.092 -10.350  1.00  1.02           N  
ATOM   1221  CA  LEU A  73       8.624 -20.574 -11.715  1.00  1.02           C  
ATOM   1222  C   LEU A  73       8.510 -21.699 -12.720  1.00  1.02           C  
ATOM   1223  O   LEU A  73       9.314 -22.634 -12.729  1.00  1.02           O  
ATOM   1224  CB  LEU A  73       9.873 -19.725 -12.042  1.00  1.02           C  
ATOM   1225  CG  LEU A  73       9.969 -18.357 -11.350  1.00  1.02           C  
ATOM   1226  CD1 LEU A  73      11.356 -17.765 -11.560  1.00  1.02           C  
ATOM   1227  CD2 LEU A  73       8.918 -17.432 -11.913  1.00  1.02           C  
ATOM   1228  H   LEU A  73       9.504 -20.895  -9.765  1.00  1.02           H  
ATOM   1229  HA  LEU A  73       7.741 -19.943 -11.800  1.00  1.02           H  
ATOM   1230 1HB  LEU A  73      10.759 -20.295 -11.759  1.00  1.02           H  
ATOM   1231 2HB  LEU A  73       9.902 -19.558 -13.119  1.00  1.02           H  
ATOM   1232  HG  LEU A  73       9.796 -18.479 -10.310  1.00  1.02           H  
ATOM   1233 1HD1 LEU A  73      11.421 -16.800 -11.064  1.00  1.02           H  
ATOM   1234 2HD1 LEU A  73      12.091 -18.433 -11.136  1.00  1.02           H  
ATOM   1235 3HD1 LEU A  73      11.549 -17.647 -12.608  1.00  1.02           H  
ATOM   1236 1HD2 LEU A  73       8.974 -16.468 -11.420  1.00  1.02           H  
ATOM   1237 2HD2 LEU A  73       9.082 -17.305 -12.982  1.00  1.02           H  
ATOM   1238 3HD2 LEU A  73       7.937 -17.871 -11.740  1.00  1.02           H  
ATOM   1239  N   ASN A  74       7.532 -21.576 -13.604  1.00  1.00           N  
ATOM   1240  CA  ASN A  74       7.325 -22.551 -14.655  1.00  1.00           C  
ATOM   1241  C   ASN A  74       8.033 -22.098 -15.897  1.00  1.00           C  
ATOM   1242  O   ASN A  74       8.307 -20.903 -16.068  1.00  1.00           O  
ATOM   1243  CB  ASN A  74       5.851 -22.756 -14.964  1.00  1.00           C  
ATOM   1244  CG  ASN A  74       5.591 -24.008 -15.774  1.00  1.00           C  
ATOM   1245  OD1 ASN A  74       5.541 -23.993 -17.023  1.00  1.00           O  
ATOM   1246  ND2 ASN A  74       5.416 -25.103 -15.079  1.00  1.00           N  
ATOM   1247  H   ASN A  74       6.899 -20.792 -13.527  1.00  1.00           H  
ATOM   1248  HA  ASN A  74       7.763 -23.503 -14.350  1.00  1.00           H  
ATOM   1249 1HB  ASN A  74       5.289 -22.811 -14.032  1.00  1.00           H  
ATOM   1250 2HB  ASN A  74       5.478 -21.894 -15.520  1.00  1.00           H  
ATOM   1251 1HD2 ASN A  74       5.233 -25.970 -15.545  1.00  1.00           H  
ATOM   1252 2HD2 ASN A  74       5.461 -25.071 -14.078  1.00  1.00           H  
ATOM   1253  N   SER A  75       8.254 -23.026 -16.806  1.00  0.96           N  
ATOM   1254  CA  SER A  75       8.846 -22.672 -18.069  1.00  0.96           C  
ATOM   1255  C   SER A  75       7.957 -21.662 -18.802  1.00  0.96           C  
ATOM   1256  O   SER A  75       8.458 -20.700 -19.383  1.00  0.96           O  
ATOM   1257  CB  SER A  75       9.038 -23.925 -18.900  1.00  0.96           C  
ATOM   1258  OG  SER A  75       9.981 -24.778 -18.304  1.00  0.96           O  
ATOM   1259  H   SER A  75       8.010 -23.989 -16.619  1.00  0.96           H  
ATOM   1260  HA  SER A  75       9.815 -22.215 -17.870  1.00  0.96           H  
ATOM   1261 1HB  SER A  75       8.083 -24.443 -18.994  1.00  0.96           H  
ATOM   1262 2HB  SER A  75       9.362 -23.659 -19.902  1.00  0.96           H  
ATOM   1263  HG  SER A  75      10.132 -25.495 -18.935  1.00  0.96           H  
ATOM   1264  N   GLU A  76       6.630 -21.849 -18.743  1.00  0.91           N  
ATOM   1265  CA  GLU A  76       5.715 -20.912 -19.396  1.00  0.91           C  
ATOM   1266  C   GLU A  76       5.847 -19.499 -18.838  1.00  0.91           C  
ATOM   1267  O   GLU A  76       5.831 -18.516 -19.586  1.00  0.91           O  
ATOM   1268  CB  GLU A  76       4.261 -21.363 -19.263  1.00  0.91           C  
ATOM   1269  CG  GLU A  76       3.274 -20.396 -19.934  1.00  0.91           C  
ATOM   1270  CD  GLU A  76       1.824 -20.842 -19.901  1.00  0.91           C  
ATOM   1271  OE1 GLU A  76       1.546 -21.922 -19.438  1.00  0.91           O  
ATOM   1272  OE2 GLU A  76       0.988 -20.065 -20.329  1.00  0.91           O  
ATOM   1273  H   GLU A  76       6.255 -22.643 -18.226  1.00  0.91           H  
ATOM   1274  HA  GLU A  76       5.965 -20.878 -20.457  1.00  0.91           H  
ATOM   1275 1HB  GLU A  76       4.141 -22.349 -19.710  1.00  0.91           H  
ATOM   1276 2HB  GLU A  76       4.001 -21.445 -18.206  1.00  0.91           H  
ATOM   1277 1HG  GLU A  76       3.350 -19.432 -19.430  1.00  0.91           H  
ATOM   1278 2HG  GLU A  76       3.577 -20.250 -20.970  1.00  0.91           H  
ATOM   1279  N   THR A  77       5.990 -19.396 -17.516  1.00  0.86           N  
ATOM   1280  CA  THR A  77       6.095 -18.106 -16.846  1.00  0.86           C  
ATOM   1281  C   THR A  77       7.299 -17.362 -17.366  1.00  0.86           C  
ATOM   1282  O   THR A  77       7.220 -16.189 -17.736  1.00  0.86           O  
ATOM   1283  CB  THR A  77       6.257 -18.295 -15.327  1.00  0.86           C  
ATOM   1284  OG1 THR A  77       5.095 -18.944 -14.783  1.00  0.86           O  
ATOM   1285  CG2 THR A  77       6.497 -17.011 -14.628  1.00  0.86           C  
ATOM   1286  H   THR A  77       6.027 -20.242 -16.969  1.00  0.86           H  
ATOM   1287  HA  THR A  77       5.202 -17.524 -17.059  1.00  0.86           H  
ATOM   1288  HB  THR A  77       7.119 -18.930 -15.151  1.00  0.86           H  
ATOM   1289  HG1 THR A  77       4.331 -18.373 -14.889  1.00  0.86           H  
ATOM   1290 1HG2 THR A  77       6.625 -17.224 -13.587  1.00  0.86           H  
ATOM   1291 2HG2 THR A  77       7.395 -16.547 -15.021  1.00  0.86           H  
ATOM   1292 3HG2 THR A  77       5.666 -16.351 -14.752  1.00  0.86           H  
ATOM   1293  N   ILE A  78       8.416 -18.066 -17.430  1.00  0.81           N  
ATOM   1294  CA  ILE A  78       9.632 -17.470 -17.926  1.00  0.81           C  
ATOM   1295  C   ILE A  78       9.583 -17.168 -19.400  1.00  0.81           C  
ATOM   1296  O   ILE A  78      10.063 -16.118 -19.821  1.00  0.81           O  
ATOM   1297  CB  ILE A  78      10.838 -18.283 -17.525  1.00  0.81           C  
ATOM   1298  CG1 ILE A  78      10.932 -18.165 -16.009  1.00  0.81           C  
ATOM   1299  CG2 ILE A  78      12.057 -17.816 -18.256  1.00  0.81           C  
ATOM   1300  CD1 ILE A  78      11.009 -16.746 -15.589  1.00  0.81           C  
ATOM   1301  H   ILE A  78       8.413 -19.039 -17.112  1.00  0.81           H  
ATOM   1302  HA  ILE A  78       9.749 -16.515 -17.424  1.00  0.81           H  
ATOM   1303  HB  ILE A  78      10.648 -19.331 -17.756  1.00  0.81           H  
ATOM   1304 1HG1 ILE A  78      10.055 -18.627 -15.551  1.00  0.81           H  
ATOM   1305 2HG1 ILE A  78      11.822 -18.649 -15.645  1.00  0.81           H  
ATOM   1306 1HG2 ILE A  78      12.884 -18.417 -17.963  1.00  0.81           H  
ATOM   1307 2HG2 ILE A  78      11.896 -17.931 -19.323  1.00  0.81           H  
ATOM   1308 3HG2 ILE A  78      12.250 -16.772 -18.028  1.00  0.81           H  
ATOM   1309 1HD1 ILE A  78      11.069 -16.671 -14.520  1.00  0.81           H  
ATOM   1310 2HD1 ILE A  78      11.883 -16.292 -16.035  1.00  0.81           H  
ATOM   1311 3HD1 ILE A  78      10.130 -16.241 -15.931  1.00  0.81           H  
ATOM   1312  N   GLY A  79       8.994 -18.047 -20.191  1.00  0.77           N  
ATOM   1313  CA  GLY A  79       8.859 -17.769 -21.605  1.00  0.77           C  
ATOM   1314  C   GLY A  79       8.170 -16.411 -21.767  1.00  0.77           C  
ATOM   1315  O   GLY A  79       8.656 -15.536 -22.497  1.00  0.77           O  
ATOM   1316  H   GLY A  79       8.634 -18.921 -19.812  1.00  0.77           H  
ATOM   1317 1HA  GLY A  79       9.840 -17.757 -22.075  1.00  0.77           H  
ATOM   1318 2HA  GLY A  79       8.266 -18.555 -22.072  1.00  0.77           H  
ATOM   1319  N   ARG A  80       7.031 -16.239 -21.078  1.00  0.73           N  
ATOM   1320  CA  ARG A  80       6.272 -14.997 -21.131  1.00  0.73           C  
ATOM   1321  C   ARG A  80       7.049 -13.795 -20.583  1.00  0.73           C  
ATOM   1322  O   ARG A  80       7.029 -12.726 -21.193  1.00  0.73           O  
ATOM   1323  CB  ARG A  80       4.982 -15.164 -20.356  1.00  0.73           C  
ATOM   1324  CG  ARG A  80       3.947 -16.069 -21.026  1.00  0.73           C  
ATOM   1325  CD  ARG A  80       2.708 -16.196 -20.213  1.00  0.73           C  
ATOM   1326  NE  ARG A  80       1.746 -17.128 -20.812  1.00  0.73           N  
ATOM   1327  CZ  ARG A  80       0.877 -16.837 -21.787  1.00  0.73           C  
ATOM   1328  NH1 ARG A  80       0.819 -15.632 -22.323  1.00  0.73           N  
ATOM   1329  NH2 ARG A  80       0.083 -17.798 -22.193  1.00  0.73           N  
ATOM   1330  H   ARG A  80       6.681 -17.004 -20.496  1.00  0.73           H  
ATOM   1331  HA  ARG A  80       6.022 -14.799 -22.172  1.00  0.73           H  
ATOM   1332 1HB  ARG A  80       5.223 -15.631 -19.407  1.00  0.73           H  
ATOM   1333 2HB  ARG A  80       4.532 -14.194 -20.152  1.00  0.73           H  
ATOM   1334 1HG  ARG A  80       3.680 -15.658 -21.998  1.00  0.73           H  
ATOM   1335 2HG  ARG A  80       4.370 -17.067 -21.157  1.00  0.73           H  
ATOM   1336 1HD  ARG A  80       2.973 -16.575 -19.224  1.00  0.73           H  
ATOM   1337 2HD  ARG A  80       2.228 -15.225 -20.113  1.00  0.73           H  
ATOM   1338  HE  ARG A  80       1.707 -18.099 -20.466  1.00  0.73           H  
ATOM   1339 1HH1 ARG A  80       1.440 -14.906 -22.000  1.00  0.73           H  
ATOM   1340 2HH1 ARG A  80       0.154 -15.439 -23.057  1.00  0.73           H  
ATOM   1341 1HH2 ARG A  80       0.171 -18.718 -21.734  1.00  0.73           H  
ATOM   1342 2HH2 ARG A  80      -0.592 -17.638 -22.922  1.00  0.73           H  
ATOM   1343  N   ILE A  81       7.788 -13.957 -19.482  1.00  0.71           N  
ATOM   1344  CA  ILE A  81       8.550 -12.824 -18.965  1.00  0.71           C  
ATOM   1345  C   ILE A  81       9.624 -12.393 -19.940  1.00  0.71           C  
ATOM   1346  O   ILE A  81       9.817 -11.197 -20.164  1.00  0.71           O  
ATOM   1347  CB  ILE A  81       9.145 -13.073 -17.577  1.00  0.71           C  
ATOM   1348  CG1 ILE A  81       8.051 -13.141 -16.600  1.00  0.71           C  
ATOM   1349  CG2 ILE A  81      10.022 -11.947 -17.231  1.00  0.71           C  
ATOM   1350  CD1 ILE A  81       8.429 -13.635 -15.261  1.00  0.71           C  
ATOM   1351  H   ILE A  81       7.788 -14.848 -18.984  1.00  0.71           H  
ATOM   1352  HA  ILE A  81       7.864 -11.987 -18.853  1.00  0.71           H  
ATOM   1353  HB  ILE A  81       9.694 -14.017 -17.557  1.00  0.71           H  
ATOM   1354 1HG1 ILE A  81       7.665 -12.138 -16.488  1.00  0.71           H  
ATOM   1355 2HG1 ILE A  81       7.275 -13.774 -17.003  1.00  0.71           H  
ATOM   1356 1HG2 ILE A  81      10.404 -12.089 -16.248  1.00  0.71           H  
ATOM   1357 2HG2 ILE A  81      10.840 -11.880 -17.944  1.00  0.71           H  
ATOM   1358 3HG2 ILE A  81       9.446 -11.058 -17.253  1.00  0.71           H  
ATOM   1359 1HD1 ILE A  81       7.552 -13.622 -14.630  1.00  0.71           H  
ATOM   1360 2HD1 ILE A  81       8.799 -14.631 -15.335  1.00  0.71           H  
ATOM   1361 3HD1 ILE A  81       9.193 -12.994 -14.847  1.00  0.71           H  
ATOM   1362  N   LEU A  82      10.331 -13.356 -20.526  1.00  0.69           N  
ATOM   1363  CA  LEU A  82      11.368 -13.034 -21.488  1.00  0.69           C  
ATOM   1364  C   LEU A  82      10.744 -12.315 -22.682  1.00  0.69           C  
ATOM   1365  O   LEU A  82      11.310 -11.343 -23.183  1.00  0.69           O  
ATOM   1366  CB  LEU A  82      12.065 -14.321 -21.943  1.00  0.69           C  
ATOM   1367  CG  LEU A  82      12.924 -15.035 -20.877  1.00  0.69           C  
ATOM   1368  CD1 LEU A  82      13.326 -16.380 -21.398  1.00  0.69           C  
ATOM   1369  CD2 LEU A  82      14.153 -14.219 -20.571  1.00  0.69           C  
ATOM   1370  H   LEU A  82      10.142 -14.334 -20.301  1.00  0.69           H  
ATOM   1371  HA  LEU A  82      12.096 -12.377 -21.016  1.00  0.69           H  
ATOM   1372 1HB  LEU A  82      11.297 -15.027 -22.267  1.00  0.69           H  
ATOM   1373 2HB  LEU A  82      12.704 -14.101 -22.786  1.00  0.69           H  
ATOM   1374  HG  LEU A  82      12.338 -15.159 -19.971  1.00  0.69           H  
ATOM   1375 1HD1 LEU A  82      13.921 -16.901 -20.655  1.00  0.69           H  
ATOM   1376 2HD1 LEU A  82      12.432 -16.964 -21.618  1.00  0.69           H  
ATOM   1377 3HD1 LEU A  82      13.905 -16.231 -22.298  1.00  0.69           H  
ATOM   1378 1HD2 LEU A  82      14.748 -14.721 -19.809  1.00  0.69           H  
ATOM   1379 2HD2 LEU A  82      14.750 -14.105 -21.470  1.00  0.69           H  
ATOM   1380 3HD2 LEU A  82      13.842 -13.246 -20.218  1.00  0.69           H  
ATOM   1381  N   ASP A  83       9.543 -12.740 -23.114  1.00  0.68           N  
ATOM   1382  CA  ASP A  83       8.878 -12.060 -24.227  1.00  0.68           C  
ATOM   1383  C   ASP A  83       8.562 -10.627 -23.880  1.00  0.68           C  
ATOM   1384  O   ASP A  83       8.771  -9.727 -24.696  1.00  0.68           O  
ATOM   1385  CB  ASP A  83       7.575 -12.747 -24.642  1.00  0.68           C  
ATOM   1386  CG  ASP A  83       6.916 -12.016 -25.848  1.00  0.68           C  
ATOM   1387  OD1 ASP A  83       7.509 -11.942 -26.918  1.00  0.68           O  
ATOM   1388  OD2 ASP A  83       5.816 -11.510 -25.686  1.00  0.68           O  
ATOM   1389  H   ASP A  83       9.102 -13.560 -22.690  1.00  0.68           H  
ATOM   1390  HA  ASP A  83       9.552 -12.061 -25.082  1.00  0.68           H  
ATOM   1391 1HB  ASP A  83       7.778 -13.788 -24.905  1.00  0.68           H  
ATOM   1392 2HB  ASP A  83       6.881 -12.753 -23.799  1.00  0.68           H  
ATOM   1393  N   ILE A  84       8.085 -10.404 -22.665  1.00  0.67           N  
ATOM   1394  CA  ILE A  84       7.763  -9.059 -22.253  1.00  0.67           C  
ATOM   1395  C   ILE A  84       9.008  -8.198 -22.216  1.00  0.67           C  
ATOM   1396  O   ILE A  84       9.002  -7.052 -22.677  1.00  0.67           O  
ATOM   1397  CB  ILE A  84       7.130  -9.017 -20.887  1.00  0.67           C  
ATOM   1398  CG1 ILE A  84       5.738  -9.664 -20.892  1.00  0.67           C  
ATOM   1399  CG2 ILE A  84       7.038  -7.627 -20.588  1.00  0.67           C  
ATOM   1400  CD1 ILE A  84       5.187  -9.939 -19.491  1.00  0.67           C  
ATOM   1401  H   ILE A  84       7.913 -11.189 -22.035  1.00  0.67           H  
ATOM   1402  HA  ILE A  84       7.067  -8.632 -22.973  1.00  0.67           H  
ATOM   1403  HB  ILE A  84       7.736  -9.541 -20.158  1.00  0.67           H  
ATOM   1404 1HG1 ILE A  84       5.054  -8.998 -21.408  1.00  0.67           H  
ATOM   1405 2HG1 ILE A  84       5.781 -10.600 -21.440  1.00  0.67           H  
ATOM   1406 1HG2 ILE A  84       6.570  -7.495 -19.638  1.00  0.67           H  
ATOM   1407 2HG2 ILE A  84       8.019  -7.168 -20.586  1.00  0.67           H  
ATOM   1408 3HG2 ILE A  84       6.447  -7.188 -21.362  1.00  0.67           H  
ATOM   1409 1HD1 ILE A  84       4.195 -10.387 -19.563  1.00  0.67           H  
ATOM   1410 2HD1 ILE A  84       5.851 -10.624 -18.969  1.00  0.67           H  
ATOM   1411 3HD1 ILE A  84       5.121  -9.012 -18.937  1.00  0.67           H  
ATOM   1412  N   CYS A  85      10.080  -8.744 -21.645  1.00  0.67           N  
ATOM   1413  CA  CYS A  85      11.323  -8.011 -21.557  1.00  0.67           C  
ATOM   1414  C   CYS A  85      11.756  -7.626 -22.967  1.00  0.67           C  
ATOM   1415  O   CYS A  85      12.153  -6.482 -23.215  1.00  0.67           O  
ATOM   1416  CB  CYS A  85      12.398  -8.891 -20.966  1.00  0.67           C  
ATOM   1417  SG  CYS A  85      12.133  -9.413 -19.266  1.00  0.67           S  
ATOM   1418  H   CYS A  85      10.021  -9.688 -21.262  1.00  0.67           H  
ATOM   1419  HA  CYS A  85      11.179  -7.117 -20.953  1.00  0.67           H  
ATOM   1420 1HB  CYS A  85      12.506  -9.775 -21.568  1.00  0.67           H  
ATOM   1421 2HB  CYS A  85      13.326  -8.346 -21.000  1.00  0.67           H  
ATOM   1422  HG  CYS A  85      11.055 -10.182 -19.540  1.00  0.67           H  
ATOM   1423  N   ARG A  86      11.640  -8.588 -23.900  1.00  0.66           N  
ATOM   1424  CA  ARG A  86      11.957  -8.365 -25.302  1.00  0.66           C  
ATOM   1425  C   ARG A  86      11.078  -7.266 -25.899  1.00  0.66           C  
ATOM   1426  O   ARG A  86      11.573  -6.416 -26.640  1.00  0.66           O  
ATOM   1427  CB  ARG A  86      11.868  -9.665 -26.102  1.00  0.66           C  
ATOM   1428  CG  ARG A  86      12.135  -9.508 -27.578  1.00  0.66           C  
ATOM   1429  CD  ARG A  86      10.859  -9.311 -28.334  1.00  0.66           C  
ATOM   1430  NE  ARG A  86      10.012 -10.504 -28.306  1.00  0.66           N  
ATOM   1431  CZ  ARG A  86      10.151 -11.508 -29.173  1.00  0.66           C  
ATOM   1432  NH1 ARG A  86      11.074 -11.443 -30.109  1.00  0.66           N  
ATOM   1433  NH2 ARG A  86       9.349 -12.541 -29.085  1.00  0.66           N  
ATOM   1434  H   ARG A  86      11.324  -9.517 -23.624  1.00  0.66           H  
ATOM   1435  HA  ARG A  86      12.996  -8.037 -25.357  1.00  0.66           H  
ATOM   1436 1HB  ARG A  86      12.587 -10.372 -25.703  1.00  0.66           H  
ATOM   1437 2HB  ARG A  86      10.885 -10.105 -25.987  1.00  0.66           H  
ATOM   1438 1HG  ARG A  86      12.777  -8.640 -27.739  1.00  0.66           H  
ATOM   1439 2HG  ARG A  86      12.626 -10.401 -27.957  1.00  0.66           H  
ATOM   1440 1HD  ARG A  86      10.299  -8.486 -27.913  1.00  0.66           H  
ATOM   1441 2HD  ARG A  86      11.093  -9.091 -29.372  1.00  0.66           H  
ATOM   1442  HE  ARG A  86       9.262 -10.618 -27.590  1.00  0.66           H  
ATOM   1443 1HH1 ARG A  86      11.680 -10.644 -30.170  1.00  0.66           H  
ATOM   1444 2HH1 ARG A  86      11.168 -12.204 -30.796  1.00  0.66           H  
ATOM   1445 1HH2 ARG A  86       8.636 -12.545 -28.337  1.00  0.66           H  
ATOM   1446 2HH2 ARG A  86       9.430 -13.313 -29.732  1.00  0.66           H  
ATOM   1447  N   LYS A  87       9.785  -7.224 -25.551  1.00  0.66           N  
ATOM   1448  CA  LYS A  87       8.949  -6.160 -26.096  1.00  0.66           C  
ATOM   1449  C   LYS A  87       9.449  -4.808 -25.627  1.00  0.66           C  
ATOM   1450  O   LYS A  87       9.541  -3.868 -26.415  1.00  0.66           O  
ATOM   1451  CB  LYS A  87       7.478  -6.309 -25.681  1.00  0.66           C  
ATOM   1452  CG  LYS A  87       6.692  -7.427 -26.360  1.00  0.66           C  
ATOM   1453  CD  LYS A  87       5.243  -7.393 -25.891  1.00  0.66           C  
ATOM   1454  CE  LYS A  87       4.324  -8.275 -26.742  1.00  0.66           C  
ATOM   1455  NZ  LYS A  87       4.627  -9.726 -26.615  1.00  0.66           N  
ATOM   1456  H   LYS A  87       9.386  -7.949 -24.954  1.00  0.66           H  
ATOM   1457  HA  LYS A  87       9.012  -6.187 -27.184  1.00  0.66           H  
ATOM   1458 1HB  LYS A  87       7.429  -6.486 -24.606  1.00  0.66           H  
ATOM   1459 2HB  LYS A  87       6.956  -5.372 -25.874  1.00  0.66           H  
ATOM   1460 1HG  LYS A  87       6.728  -7.306 -27.441  1.00  0.66           H  
ATOM   1461 2HG  LYS A  87       7.124  -8.396 -26.103  1.00  0.66           H  
ATOM   1462 1HD  LYS A  87       5.197  -7.735 -24.854  1.00  0.66           H  
ATOM   1463 2HD  LYS A  87       4.896  -6.372 -25.930  1.00  0.66           H  
ATOM   1464 1HE  LYS A  87       3.293  -8.103 -26.432  1.00  0.66           H  
ATOM   1465 2HE  LYS A  87       4.432  -7.987 -27.786  1.00  0.66           H  
ATOM   1466 1HZ  LYS A  87       4.009 -10.265 -27.182  1.00  0.66           H  
ATOM   1467 2HZ  LYS A  87       5.588  -9.949 -26.895  1.00  0.66           H  
ATOM   1468 3HZ  LYS A  87       4.539 -10.052 -25.655  1.00  0.66           H  
ATOM   1469  N   LEU A  88       9.845  -4.707 -24.362  1.00  0.67           N  
ATOM   1470  CA  LEU A  88      10.335  -3.424 -23.893  1.00  0.67           C  
ATOM   1471  C   LEU A  88      11.591  -3.015 -24.655  1.00  0.67           C  
ATOM   1472  O   LEU A  88      11.708  -1.870 -25.110  1.00  0.67           O  
ATOM   1473  CB  LEU A  88      10.629  -3.492 -22.398  1.00  0.67           C  
ATOM   1474  CG  LEU A  88       9.435  -3.587 -21.497  1.00  0.67           C  
ATOM   1475  CD1 LEU A  88       9.886  -3.839 -20.083  1.00  0.67           C  
ATOM   1476  CD2 LEU A  88       8.676  -2.293 -21.578  1.00  0.67           C  
ATOM   1477  H   LEU A  88       9.767  -5.513 -23.735  1.00  0.67           H  
ATOM   1478  HA  LEU A  88       9.566  -2.673 -24.066  1.00  0.67           H  
ATOM   1479 1HB  LEU A  88      11.260  -4.356 -22.204  1.00  0.67           H  
ATOM   1480 2HB  LEU A  88      11.179  -2.594 -22.122  1.00  0.67           H  
ATOM   1481  HG  LEU A  88       8.794  -4.418 -21.808  1.00  0.67           H  
ATOM   1482 1HD1 LEU A  88       9.014  -3.889 -19.460  1.00  0.67           H  
ATOM   1483 2HD1 LEU A  88      10.435  -4.782 -20.038  1.00  0.67           H  
ATOM   1484 3HD1 LEU A  88      10.533  -3.026 -19.748  1.00  0.67           H  
ATOM   1485 1HD2 LEU A  88       7.823  -2.359 -20.924  1.00  0.67           H  
ATOM   1486 2HD2 LEU A  88       9.317  -1.471 -21.260  1.00  0.67           H  
ATOM   1487 3HD2 LEU A  88       8.347  -2.121 -22.602  1.00  0.67           H  
ATOM   1488  N   ASP A  89      12.492  -3.978 -24.888  1.00  0.67           N  
ATOM   1489  CA  ASP A  89      13.709  -3.703 -25.647  1.00  0.67           C  
ATOM   1490  C   ASP A  89      13.416  -3.229 -27.063  1.00  0.67           C  
ATOM   1491  O   ASP A  89      13.938  -2.205 -27.498  1.00  0.67           O  
ATOM   1492  CB  ASP A  89      14.575  -4.961 -25.697  1.00  0.67           C  
ATOM   1493  CG  ASP A  89      15.331  -5.235 -24.431  1.00  0.67           C  
ATOM   1494  OD1 ASP A  89      15.492  -4.338 -23.640  1.00  0.67           O  
ATOM   1495  OD2 ASP A  89      15.793  -6.342 -24.263  1.00  0.67           O  
ATOM   1496  H   ASP A  89      12.329  -4.909 -24.499  1.00  0.67           H  
ATOM   1497  HA  ASP A  89      14.262  -2.917 -25.132  1.00  0.67           H  
ATOM   1498 1HB  ASP A  89      13.919  -5.808 -25.874  1.00  0.67           H  
ATOM   1499 2HB  ASP A  89      15.250  -4.928 -26.520  1.00  0.67           H  
ATOM   1500  N   VAL A  90      12.497  -3.899 -27.742  1.00  0.68           N  
ATOM   1501  CA  VAL A  90      12.134  -3.553 -29.114  1.00  0.68           C  
ATOM   1502  C   VAL A  90      11.552  -2.151 -29.200  1.00  0.68           C  
ATOM   1503  O   VAL A  90      11.821  -1.410 -30.148  1.00  0.68           O  
ATOM   1504  CB  VAL A  90      11.177  -4.591 -29.704  1.00  0.68           C  
ATOM   1505  CG1 VAL A  90      10.635  -4.104 -31.030  1.00  0.68           C  
ATOM   1506  CG2 VAL A  90      11.947  -5.905 -29.906  1.00  0.68           C  
ATOM   1507  H   VAL A  90      12.068  -4.716 -27.308  1.00  0.68           H  
ATOM   1508  HA  VAL A  90      13.043  -3.577 -29.714  1.00  0.68           H  
ATOM   1509  HB  VAL A  90      10.339  -4.744 -29.018  1.00  0.68           H  
ATOM   1510 1HG1 VAL A  90       9.957  -4.850 -31.442  1.00  0.68           H  
ATOM   1511 2HG1 VAL A  90      10.096  -3.167 -30.877  1.00  0.68           H  
ATOM   1512 3HG1 VAL A  90      11.461  -3.941 -31.723  1.00  0.68           H  
ATOM   1513 1HG2 VAL A  90      11.281  -6.657 -30.319  1.00  0.68           H  
ATOM   1514 2HG2 VAL A  90      12.775  -5.732 -30.591  1.00  0.68           H  
ATOM   1515 3HG2 VAL A  90      12.337  -6.249 -28.954  1.00  0.68           H  
ATOM   1516  N   LEU A  91      10.764  -1.782 -28.194  1.00  0.70           N  
ATOM   1517  CA  LEU A  91      10.137  -0.470 -28.104  1.00  0.70           C  
ATOM   1518  C   LEU A  91      11.138   0.610 -27.665  1.00  0.70           C  
ATOM   1519  O   LEU A  91      10.805   1.797 -27.624  1.00  0.70           O  
ATOM   1520  CB  LEU A  91       8.984  -0.553 -27.104  1.00  0.70           C  
ATOM   1521  CG  LEU A  91       7.845  -1.478 -27.540  1.00  0.70           C  
ATOM   1522  CD1 LEU A  91       6.864  -1.634 -26.405  1.00  0.70           C  
ATOM   1523  CD2 LEU A  91       7.188  -0.908 -28.764  1.00  0.70           C  
ATOM   1524  H   LEU A  91      10.564  -2.461 -27.456  1.00  0.70           H  
ATOM   1525  HA  LEU A  91       9.748  -0.206 -29.085  1.00  0.70           H  
ATOM   1526 1HB  LEU A  91       9.377  -0.931 -26.158  1.00  0.70           H  
ATOM   1527 2HB  LEU A  91       8.580   0.443 -26.943  1.00  0.70           H  
ATOM   1528  HG  LEU A  91       8.241  -2.450 -27.786  1.00  0.70           H  
ATOM   1529 1HD1 LEU A  91       6.063  -2.302 -26.699  1.00  0.70           H  
ATOM   1530 2HD1 LEU A  91       7.382  -2.055 -25.541  1.00  0.70           H  
ATOM   1531 3HD1 LEU A  91       6.457  -0.660 -26.159  1.00  0.70           H  
ATOM   1532 1HD2 LEU A  91       6.398  -1.570 -29.084  1.00  0.70           H  
ATOM   1533 2HD2 LEU A  91       6.776   0.074 -28.536  1.00  0.70           H  
ATOM   1534 3HD2 LEU A  91       7.928  -0.819 -29.560  1.00  0.70           H  
ATOM   1535  N   GLY A  92      12.358   0.192 -27.317  1.00  0.72           N  
ATOM   1536  CA  GLY A  92      13.437   1.068 -26.909  1.00  0.72           C  
ATOM   1537  C   GLY A  92      13.370   1.563 -25.480  1.00  0.72           C  
ATOM   1538  O   GLY A  92      14.116   2.486 -25.111  1.00  0.72           O  
ATOM   1539  H   GLY A  92      12.588  -0.796 -27.374  1.00  0.72           H  
ATOM   1540 1HA  GLY A  92      14.359   0.503 -27.029  1.00  0.72           H  
ATOM   1541 2HA  GLY A  92      13.473   1.918 -27.588  1.00  0.72           H  
ATOM   1542  N   ILE A  93      12.527   0.923 -24.671  1.00  0.76           N  
ATOM   1543  CA  ILE A  93      12.298   1.336 -23.298  1.00  0.76           C  
ATOM   1544  C   ILE A  93      13.158   0.584 -22.318  1.00  0.76           C  
ATOM   1545  O   ILE A  93      12.926  -0.597 -22.070  1.00  0.76           O  
ATOM   1546  CB  ILE A  93      10.842   1.041 -22.928  1.00  0.76           C  
ATOM   1547  CG1 ILE A  93       9.928   1.773 -23.868  1.00  0.76           C  
ATOM   1548  CG2 ILE A  93      10.580   1.450 -21.461  1.00  0.76           C  
ATOM   1549  CD1 ILE A  93       8.538   1.342 -23.790  1.00  0.76           C  
ATOM   1550  H   ILE A  93      12.021   0.110 -25.027  1.00  0.76           H  
ATOM   1551  HA  ILE A  93      12.510   2.397 -23.201  1.00  0.76           H  
ATOM   1552  HB  ILE A  93      10.647  -0.026 -23.052  1.00  0.76           H  
ATOM   1553 1HG1 ILE A  93       9.961   2.795 -23.630  1.00  0.76           H  
ATOM   1554 2HG1 ILE A  93      10.278   1.638 -24.893  1.00  0.76           H  
ATOM   1555 1HG2 ILE A  93       9.544   1.236 -21.196  1.00  0.76           H  
ATOM   1556 2HG2 ILE A  93      11.247   0.887 -20.804  1.00  0.76           H  
ATOM   1557 3HG2 ILE A  93      10.777   2.514 -21.342  1.00  0.76           H  
ATOM   1558 1HD1 ILE A  93       7.931   1.916 -24.491  1.00  0.76           H  
ATOM   1559 2HD1 ILE A  93       8.512   0.290 -24.054  1.00  0.76           H  
ATOM   1560 3HD1 ILE A  93       8.164   1.483 -22.784  1.00  0.76           H  
ATOM   1561  N   GLN A  94      14.119   1.274 -21.731  1.00  0.79           N  
ATOM   1562  CA  GLN A  94      15.004   0.662 -20.766  1.00  0.79           C  
ATOM   1563  C   GLN A  94      14.390   0.853 -19.409  1.00  0.79           C  
ATOM   1564  O   GLN A  94      13.819   1.909 -19.123  1.00  0.79           O  
ATOM   1565  CB  GLN A  94      16.420   1.249 -20.773  1.00  0.79           C  
ATOM   1566  CG  GLN A  94      17.376   0.531 -19.796  1.00  0.79           C  
ATOM   1567  CD  GLN A  94      18.783   1.090 -19.763  1.00  0.79           C  
ATOM   1568  OE1 GLN A  94      19.007   2.232 -19.322  1.00  0.79           O  
ATOM   1569  NE2 GLN A  94      19.740   0.304 -20.235  1.00  0.79           N  
ATOM   1570  H   GLN A  94      14.234   2.257 -21.961  1.00  0.79           H  
ATOM   1571  HA  GLN A  94      15.076  -0.404 -20.969  1.00  0.79           H  
ATOM   1572 1HB  GLN A  94      16.839   1.180 -21.778  1.00  0.79           H  
ATOM   1573 2HB  GLN A  94      16.383   2.284 -20.509  1.00  0.79           H  
ATOM   1574 1HG  GLN A  94      16.989   0.633 -18.786  1.00  0.79           H  
ATOM   1575 2HG  GLN A  94      17.427  -0.528 -20.063  1.00  0.79           H  
ATOM   1576 1HE2 GLN A  94      20.690   0.606 -20.245  1.00  0.79           H  
ATOM   1577 2HE2 GLN A  94      19.504  -0.606 -20.605  1.00  0.79           H  
ATOM   1578  N   LYS A  95      14.468  -0.169 -18.583  1.00  0.82           N  
ATOM   1579  CA  LYS A  95      13.996  -0.036 -17.226  1.00  0.82           C  
ATOM   1580  C   LYS A  95      15.101  -0.509 -16.303  1.00  0.82           C  
ATOM   1581  O   LYS A  95      15.303  -1.704 -16.103  1.00  0.82           O  
ATOM   1582  CB  LYS A  95      12.707  -0.822 -17.055  1.00  0.82           C  
ATOM   1583  CG  LYS A  95      12.038  -0.716 -15.699  1.00  0.82           C  
ATOM   1584  CD  LYS A  95      10.743  -1.491 -15.733  1.00  0.82           C  
ATOM   1585  CE  LYS A  95       9.966  -1.394 -14.454  1.00  0.82           C  
ATOM   1586  NZ  LYS A  95       8.684  -2.079 -14.597  1.00  0.82           N  
ATOM   1587  H   LYS A  95      14.894  -1.042 -18.897  1.00  0.82           H  
ATOM   1588  HA  LYS A  95      13.805   1.016 -17.008  1.00  0.82           H  
ATOM   1589 1HB  LYS A  95      11.985  -0.483 -17.801  1.00  0.82           H  
ATOM   1590 2HB  LYS A  95      12.906  -1.852 -17.260  1.00  0.82           H  
ATOM   1591 1HG  LYS A  95      12.689  -1.126 -14.924  1.00  0.82           H  
ATOM   1592 2HG  LYS A  95      11.830   0.330 -15.467  1.00  0.82           H  
ATOM   1593 1HD  LYS A  95      10.144  -1.121 -16.536  1.00  0.82           H  
ATOM   1594 2HD  LYS A  95      10.943  -2.538 -15.929  1.00  0.82           H  
ATOM   1595 1HE  LYS A  95      10.528  -1.841 -13.637  1.00  0.82           H  
ATOM   1596 2HE  LYS A  95       9.787  -0.361 -14.222  1.00  0.82           H  
ATOM   1597 1HZ  LYS A  95       8.097  -2.006 -13.742  1.00  0.82           H  
ATOM   1598 2HZ  LYS A  95       8.169  -1.660 -15.358  1.00  0.82           H  
ATOM   1599 3HZ  LYS A  95       8.868  -3.041 -14.799  1.00  0.82           H  
ATOM   1600  N   GLU A  96      15.797   0.446 -15.699  1.00  0.84           N  
ATOM   1601  CA  GLU A  96      16.979   0.170 -14.879  1.00  0.84           C  
ATOM   1602  C   GLU A  96      16.660  -0.679 -13.655  1.00  0.84           C  
ATOM   1603  O   GLU A  96      17.508  -1.404 -13.129  1.00  0.84           O  
ATOM   1604  CB  GLU A  96      17.648   1.488 -14.488  1.00  0.84           C  
ATOM   1605  CG  GLU A  96      18.304   2.204 -15.689  1.00  0.84           C  
ATOM   1606  CD  GLU A  96      18.959   3.537 -15.361  1.00  0.84           C  
ATOM   1607  OE1 GLU A  96      18.759   4.046 -14.278  1.00  0.84           O  
ATOM   1608  OE2 GLU A  96      19.670   4.042 -16.204  1.00  0.84           O  
ATOM   1609  H   GLU A  96      15.539   1.410 -15.874  1.00  0.84           H  
ATOM   1610  HA  GLU A  96      17.686  -0.393 -15.492  1.00  0.84           H  
ATOM   1611 1HB  GLU A  96      16.905   2.159 -14.051  1.00  0.84           H  
ATOM   1612 2HB  GLU A  96      18.412   1.304 -13.733  1.00  0.84           H  
ATOM   1613 1HG  GLU A  96      19.057   1.542 -16.118  1.00  0.84           H  
ATOM   1614 2HG  GLU A  96      17.539   2.367 -16.454  1.00  0.84           H  
ATOM   1615  N   GLU A  97      15.411  -0.649 -13.233  1.00  0.83           N  
ATOM   1616  CA  GLU A  97      15.014  -1.383 -12.058  1.00  0.83           C  
ATOM   1617  C   GLU A  97      14.780  -2.864 -12.363  1.00  0.83           C  
ATOM   1618  O   GLU A  97      14.513  -3.656 -11.462  1.00  0.83           O  
ATOM   1619  CB  GLU A  97      13.787  -0.757 -11.441  1.00  0.83           C  
ATOM   1620  CG  GLU A  97      13.994   0.667 -10.945  1.00  0.83           C  
ATOM   1621  CD  GLU A  97      15.025   0.771  -9.815  1.00  0.83           C  
ATOM   1622  OE1 GLU A  97      15.215  -0.186  -9.096  1.00  0.83           O  
ATOM   1623  OE2 GLU A  97      15.611   1.820  -9.679  1.00  0.83           O  
ATOM   1624  H   GLU A  97      14.743  -0.077 -13.724  1.00  0.83           H  
ATOM   1625  HA  GLU A  97      15.821  -1.317 -11.328  1.00  0.83           H  
ATOM   1626 1HB  GLU A  97      12.951  -0.780 -12.144  1.00  0.83           H  
ATOM   1627 2HB  GLU A  97      13.523  -1.345 -10.581  1.00  0.83           H  
ATOM   1628 1HG  GLU A  97      14.318   1.275 -11.783  1.00  0.83           H  
ATOM   1629 2HG  GLU A  97      13.035   1.060 -10.596  1.00  0.83           H  
ATOM   1630  N   MET A  98      14.993  -3.281 -13.622  1.00  0.81           N  
ATOM   1631  CA  MET A  98      14.923  -4.698 -13.966  1.00  0.81           C  
ATOM   1632  C   MET A  98      16.192  -5.412 -13.523  1.00  0.81           C  
ATOM   1633  O   MET A  98      16.330  -6.616 -13.699  1.00  0.81           O  
ATOM   1634  CB  MET A  98      14.604  -4.932 -15.429  1.00  0.81           C  
ATOM   1635  CG  MET A  98      13.189  -4.521 -15.765  1.00  0.81           C  
ATOM   1636  SD  MET A  98      12.762  -4.680 -17.490  1.00  0.81           S  
ATOM   1637  CE  MET A  98      12.809  -6.425 -17.682  1.00  0.81           C  
ATOM   1638  H   MET A  98      15.205  -2.614 -14.367  1.00  0.81           H  
ATOM   1639  HA  MET A  98      14.105  -5.140 -13.398  1.00  0.81           H  
ATOM   1640 1HB  MET A  98      15.292  -4.348 -16.054  1.00  0.81           H  
ATOM   1641 2HB  MET A  98      14.739  -5.986 -15.680  1.00  0.81           H  
ATOM   1642 1HG  MET A  98      12.487  -5.111 -15.177  1.00  0.81           H  
ATOM   1643 2HG  MET A  98      13.085  -3.488 -15.480  1.00  0.81           H  
ATOM   1644 1HE  MET A  98      12.558  -6.659 -18.706  1.00  0.81           H  
ATOM   1645 2HE  MET A  98      13.815  -6.791 -17.463  1.00  0.81           H  
ATOM   1646 3HE  MET A  98      12.093  -6.895 -17.008  1.00  0.81           H  
ATOM   1647  N   ASN A  99      17.102  -4.672 -12.881  1.00  0.78           N  
ATOM   1648  CA  ASN A  99      18.232  -5.279 -12.208  1.00  0.78           C  
ATOM   1649  C   ASN A  99      17.684  -6.049 -10.991  1.00  0.78           C  
ATOM   1650  O   ASN A  99      18.324  -6.971 -10.481  1.00  0.78           O  
ATOM   1651  CB  ASN A  99      19.239  -4.233 -11.798  1.00  0.78           C  
ATOM   1652  CG  ASN A  99      20.029  -3.708 -12.965  1.00  0.78           C  
ATOM   1653  OD1 ASN A  99      20.184  -4.393 -13.981  1.00  0.78           O  
ATOM   1654  ND2 ASN A  99      20.527  -2.507 -12.842  1.00  0.78           N  
ATOM   1655  H   ASN A  99      17.006  -3.655 -12.846  1.00  0.78           H  
ATOM   1656  HA  ASN A  99      18.706  -5.999 -12.876  1.00  0.78           H  
ATOM   1657 1HB  ASN A  99      18.713  -3.397 -11.325  1.00  0.78           H  
ATOM   1658 2HB  ASN A  99      19.921  -4.650 -11.058  1.00  0.78           H  
ATOM   1659 1HD2 ASN A  99      21.057  -2.107 -13.587  1.00  0.78           H  
ATOM   1660 2HD2 ASN A  99      20.367  -1.986 -12.005  1.00  0.78           H  
ATOM   1661  N   HIS A 100      16.474  -5.659 -10.537  1.00  0.74           N  
ATOM   1662  CA  HIS A 100      15.776  -6.282  -9.423  1.00  0.74           C  
ATOM   1663  C   HIS A 100      14.303  -6.547  -9.817  1.00  0.74           C  
ATOM   1664  O   HIS A 100      13.401  -5.961  -9.207  1.00  0.74           O  
ATOM   1665  CB  HIS A 100      15.771  -5.325  -8.234  1.00  0.74           C  
ATOM   1666  CG  HIS A 100      17.117  -4.851  -7.823  1.00  0.74           C  
ATOM   1667  ND1 HIS A 100      18.018  -5.640  -7.151  1.00  0.74           N  
ATOM   1668  CD2 HIS A 100      17.719  -3.652  -8.004  1.00  0.74           C  
ATOM   1669  CE1 HIS A 100      19.124  -4.949  -6.933  1.00  0.74           C  
ATOM   1670  NE2 HIS A 100      18.967  -3.737  -7.440  1.00  0.74           N  
ATOM   1671  H   HIS A 100      15.985  -4.895 -10.999  1.00  0.74           H  
ATOM   1672  HA  HIS A 100      16.251  -7.222  -9.142  1.00  0.74           H  
ATOM   1673 1HB  HIS A 100      15.167  -4.451  -8.486  1.00  0.74           H  
ATOM   1674 2HB  HIS A 100      15.298  -5.816  -7.379  1.00  0.74           H  
ATOM   1675  HD1 HIS A 100      17.878  -6.592  -6.876  1.00  0.74           H  
ATOM   1676  HD2 HIS A 100      17.391  -2.726  -8.483  1.00  0.74           H  
ATOM   1677  HE1 HIS A 100      19.967  -5.402  -6.410  1.00  0.74           H  
ATOM   1678  N   PRO A 101      14.018  -7.434 -10.805  1.00  0.71           N  
ATOM   1679  CA  PRO A 101      12.723  -7.666 -11.430  1.00  0.71           C  
ATOM   1680  C   PRO A 101      11.622  -8.020 -10.463  1.00  0.71           C  
ATOM   1681  O   PRO A 101      10.459  -7.707 -10.707  1.00  0.71           O  
ATOM   1682  CB  PRO A 101      12.991  -8.886 -12.310  1.00  0.71           C  
ATOM   1683  CG  PRO A 101      14.411  -8.845 -12.579  1.00  0.71           C  
ATOM   1684  CD  PRO A 101      15.028  -8.358 -11.294  1.00  0.71           C  
ATOM   1685  HA  PRO A 101      12.450  -6.790 -12.036  1.00  0.71           H  
ATOM   1686 1HB  PRO A 101      12.678  -9.806 -11.801  1.00  0.71           H  
ATOM   1687 2HB  PRO A 101      12.422  -8.802 -13.224  1.00  0.71           H  
ATOM   1688 1HG  PRO A 101      14.772  -9.814 -12.894  1.00  0.71           H  
ATOM   1689 2HG  PRO A 101      14.581  -8.175 -13.418  1.00  0.71           H  
ATOM   1690 1HD  PRO A 101      15.116  -9.152 -10.585  1.00  0.71           H  
ATOM   1691 2HD  PRO A 101      15.962  -7.931 -11.531  1.00  0.71           H  
ATOM   1692  N   ASP A 102      11.978  -8.580  -9.320  1.00  0.69           N  
ATOM   1693  CA  ASP A 102      10.981  -8.969  -8.343  1.00  0.69           C  
ATOM   1694  C   ASP A 102      10.195  -7.807  -7.775  1.00  0.69           C  
ATOM   1695  O   ASP A 102       9.092  -7.986  -7.268  1.00  0.69           O  
ATOM   1696  CB  ASP A 102      11.637  -9.713  -7.195  1.00  0.69           C  
ATOM   1697  CG  ASP A 102      12.766  -8.941  -6.474  1.00  0.69           C  
ATOM   1698  OD1 ASP A 102      13.821  -8.776  -7.054  1.00  0.69           O  
ATOM   1699  OD2 ASP A 102      12.564  -8.538  -5.351  1.00  0.69           O  
ATOM   1700  H   ASP A 102      12.950  -8.783  -9.138  1.00  0.69           H  
ATOM   1701  HA  ASP A 102      10.275  -9.637  -8.833  1.00  0.69           H  
ATOM   1702 1HB  ASP A 102      10.869  -9.922  -6.463  1.00  0.69           H  
ATOM   1703 2HB  ASP A 102      12.023 -10.662  -7.553  1.00  0.69           H  
ATOM   1704  N   ARG A 103      10.738  -6.608  -7.882  1.00  0.68           N  
ATOM   1705  CA  ARG A 103      10.064  -5.441  -7.362  1.00  0.68           C  
ATOM   1706  C   ARG A 103       9.070  -4.894  -8.385  1.00  0.68           C  
ATOM   1707  O   ARG A 103       8.267  -4.017  -8.069  1.00  0.68           O  
ATOM   1708  CB  ARG A 103      11.096  -4.382  -7.039  1.00  0.68           C  
ATOM   1709  CG  ARG A 103      12.079  -4.757  -5.946  1.00  0.68           C  
ATOM   1710  CD  ARG A 103      13.139  -3.719  -5.788  1.00  0.68           C  
ATOM   1711  NE  ARG A 103      14.127  -4.093  -4.781  1.00  0.68           N  
ATOM   1712  CZ  ARG A 103      15.267  -3.417  -4.532  1.00  0.68           C  
ATOM   1713  NH1 ARG A 103      15.553  -2.336  -5.222  1.00  0.68           N  
ATOM   1714  NH2 ARG A 103      16.098  -3.844  -3.598  1.00  0.68           N  
ATOM   1715  H   ARG A 103      11.654  -6.499  -8.326  1.00  0.68           H  
ATOM   1716  HA  ARG A 103       9.530  -5.718  -6.454  1.00  0.68           H  
ATOM   1717 1HB  ARG A 103      11.697  -4.201  -7.916  1.00  0.68           H  
ATOM   1718 2HB  ARG A 103      10.608  -3.446  -6.772  1.00  0.68           H  
ATOM   1719 1HG  ARG A 103      11.554  -4.872  -5.001  1.00  0.68           H  
ATOM   1720 2HG  ARG A 103      12.564  -5.706  -6.211  1.00  0.68           H  
ATOM   1721 1HD  ARG A 103      13.652  -3.586  -6.741  1.00  0.68           H  
ATOM   1722 2HD  ARG A 103      12.685  -2.775  -5.490  1.00  0.68           H  
ATOM   1723  HE  ARG A 103      13.943  -4.929  -4.238  1.00  0.68           H  
ATOM   1724 1HH1 ARG A 103      14.918  -2.013  -5.939  1.00  0.68           H  
ATOM   1725 2HH1 ARG A 103      16.409  -1.831  -5.042  1.00  0.68           H  
ATOM   1726 1HH2 ARG A 103      15.878  -4.677  -3.067  1.00  0.68           H  
ATOM   1727 2HH2 ARG A 103      16.952  -3.339  -3.413  1.00  0.68           H  
ATOM   1728  N   HIS A 104       9.171  -5.385  -9.626  1.00  0.68           N  
ATOM   1729  CA  HIS A 104       8.398  -4.891 -10.753  1.00  0.68           C  
ATOM   1730  C   HIS A 104       7.576  -5.925 -11.523  1.00  0.68           C  
ATOM   1731  O   HIS A 104       6.682  -5.554 -12.286  1.00  0.68           O  
ATOM   1732  CB  HIS A 104       9.368  -4.175 -11.678  1.00  0.68           C  
ATOM   1733  CG  HIS A 104       9.940  -3.015 -10.983  1.00  0.68           C  
ATOM   1734  ND1 HIS A 104       9.249  -1.839 -10.852  1.00  0.68           N  
ATOM   1735  CD2 HIS A 104      11.094  -2.853 -10.312  1.00  0.68           C  
ATOM   1736  CE1 HIS A 104       9.951  -0.993 -10.124  1.00  0.68           C  
ATOM   1737  NE2 HIS A 104      11.060  -1.594  -9.756  1.00  0.68           N  
ATOM   1738  H   HIS A 104       9.817  -6.144  -9.810  1.00  0.68           H  
ATOM   1739  HA  HIS A 104       7.694  -4.145 -10.385  1.00  0.68           H  
ATOM   1740 1HB  HIS A 104      10.174  -4.856 -11.974  1.00  0.68           H  
ATOM   1741 2HB  HIS A 104       8.849  -3.852 -12.560  1.00  0.68           H  
ATOM   1742  HD1 HIS A 104       8.321  -1.662 -11.251  1.00  0.68           H  
ATOM   1743  HD2 HIS A 104      11.945  -3.517 -10.126  1.00  0.68           H  
ATOM   1744  HE1 HIS A 104       9.564   0.008  -9.905  1.00  0.68           H  
ATOM   1745  N   ILE A 105       7.867  -7.210 -11.374  1.00  0.68           N  
ATOM   1746  CA  ILE A 105       7.108  -8.185 -12.149  1.00  0.68           C  
ATOM   1747  C   ILE A 105       6.200  -9.003 -11.243  1.00  0.68           C  
ATOM   1748  O   ILE A 105       6.663  -9.659 -10.296  1.00  0.68           O  
ATOM   1749  CB  ILE A 105       8.016  -9.125 -12.942  1.00  0.68           C  
ATOM   1750  CG1 ILE A 105       8.910  -8.327 -13.890  1.00  0.68           C  
ATOM   1751  CG2 ILE A 105       7.162 -10.131 -13.725  1.00  0.68           C  
ATOM   1752  CD1 ILE A 105       9.920  -9.179 -14.621  1.00  0.68           C  
ATOM   1753  H   ILE A 105       8.632  -7.503 -10.775  1.00  0.68           H  
ATOM   1754  HA  ILE A 105       6.476  -7.661 -12.863  1.00  0.68           H  
ATOM   1755  HB  ILE A 105       8.662  -9.637 -12.255  1.00  0.68           H  
ATOM   1756 1HG1 ILE A 105       8.297  -7.804 -14.592  1.00  0.68           H  
ATOM   1757 2HG1 ILE A 105       9.462  -7.589 -13.306  1.00  0.68           H  
ATOM   1758 1HG2 ILE A 105       7.805 -10.802 -14.280  1.00  0.68           H  
ATOM   1759 2HG2 ILE A 105       6.548 -10.708 -13.035  1.00  0.68           H  
ATOM   1760 3HG2 ILE A 105       6.517  -9.589 -14.413  1.00  0.68           H  
ATOM   1761 1HD1 ILE A 105      10.535  -8.553 -15.269  1.00  0.68           H  
ATOM   1762 2HD1 ILE A 105      10.544  -9.686 -13.914  1.00  0.68           H  
ATOM   1763 3HD1 ILE A 105       9.397  -9.909 -15.214  1.00  0.68           H  
ATOM   1764  N   ILE A 106       4.896  -8.919 -11.530  1.00  0.70           N  
ATOM   1765  CA  ILE A 106       3.859  -9.602 -10.767  1.00  0.70           C  
ATOM   1766  C   ILE A 106       3.272 -10.743 -11.596  1.00  0.70           C  
ATOM   1767  O   ILE A 106       2.873 -10.557 -12.752  1.00  0.70           O  
ATOM   1768  CB  ILE A 106       2.732  -8.635 -10.365  1.00  0.70           C  
ATOM   1769  CG1 ILE A 106       3.309  -7.407  -9.638  1.00  0.70           C  
ATOM   1770  CG2 ILE A 106       1.716  -9.352  -9.473  1.00  0.70           C  
ATOM   1771  CD1 ILE A 106       4.077  -7.733  -8.390  1.00  0.70           C  
ATOM   1772  H   ILE A 106       4.612  -8.348 -12.328  1.00  0.70           H  
ATOM   1773  HA  ILE A 106       4.301 -10.025  -9.866  1.00  0.70           H  
ATOM   1774  HB  ILE A 106       2.231  -8.275 -11.266  1.00  0.70           H  
ATOM   1775 1HG1 ILE A 106       3.969  -6.868 -10.325  1.00  0.70           H  
ATOM   1776 2HG1 ILE A 106       2.482  -6.749  -9.370  1.00  0.70           H  
ATOM   1777 1HG2 ILE A 106       0.912  -8.669  -9.200  1.00  0.70           H  
ATOM   1778 2HG2 ILE A 106       1.298 -10.198 -10.009  1.00  0.70           H  
ATOM   1779 3HG2 ILE A 106       2.215  -9.703  -8.570  1.00  0.70           H  
ATOM   1780 1HD1 ILE A 106       4.447  -6.813  -7.936  1.00  0.70           H  
ATOM   1781 2HD1 ILE A 106       3.430  -8.255  -7.683  1.00  0.70           H  
ATOM   1782 3HD1 ILE A 106       4.909  -8.357  -8.648  1.00  0.70           H  
ATOM   1783  N   ILE A 107       3.228 -11.926 -11.012  1.00  0.72           N  
ATOM   1784  CA  ILE A 107       2.753 -13.110 -11.696  1.00  0.72           C  
ATOM   1785  C   ILE A 107       1.399 -13.620 -11.212  1.00  0.72           C  
ATOM   1786  O   ILE A 107       1.198 -13.923 -10.028  1.00  0.72           O  
ATOM   1787  CB  ILE A 107       3.824 -14.204 -11.571  1.00  0.72           C  
ATOM   1788  CG1 ILE A 107       5.109 -13.720 -12.258  1.00  0.72           C  
ATOM   1789  CG2 ILE A 107       3.341 -15.510 -12.201  1.00  0.72           C  
ATOM   1790  CD1 ILE A 107       6.269 -14.536 -11.955  1.00  0.72           C  
ATOM   1791  H   ILE A 107       3.562 -12.017 -10.063  1.00  0.72           H  
ATOM   1792  HA  ILE A 107       2.648 -12.868 -12.751  1.00  0.72           H  
ATOM   1793  HB  ILE A 107       4.052 -14.367 -10.512  1.00  0.72           H  
ATOM   1794 1HG1 ILE A 107       4.951 -13.760 -13.327  1.00  0.72           H  
ATOM   1795 2HG1 ILE A 107       5.332 -12.696 -11.975  1.00  0.72           H  
ATOM   1796 1HG2 ILE A 107       4.114 -16.269 -12.102  1.00  0.72           H  
ATOM   1797 2HG2 ILE A 107       2.437 -15.844 -11.695  1.00  0.72           H  
ATOM   1798 3HG2 ILE A 107       3.123 -15.352 -13.253  1.00  0.72           H  
ATOM   1799 1HD1 ILE A 107       7.106 -14.169 -12.497  1.00  0.72           H  
ATOM   1800 2HD1 ILE A 107       6.468 -14.481 -10.900  1.00  0.72           H  
ATOM   1801 3HD1 ILE A 107       6.075 -15.550 -12.234  1.00  0.72           H  
ATOM   1802  N   SER A 108       0.473 -13.703 -12.163  1.00  0.73           N  
ATOM   1803  CA  SER A 108      -0.896 -14.150 -11.983  1.00  0.73           C  
ATOM   1804  C   SER A 108      -1.202 -14.891 -13.258  1.00  0.73           C  
ATOM   1805  O   SER A 108      -0.288 -15.367 -13.929  1.00  0.73           O  
ATOM   1806  CB  SER A 108      -1.865 -12.988 -11.850  1.00  0.73           C  
ATOM   1807  OG  SER A 108      -2.058 -12.321 -13.087  1.00  0.73           O  
ATOM   1808  H   SER A 108       0.705 -13.376 -13.102  1.00  0.73           H  
ATOM   1809  HA  SER A 108      -0.971 -14.827 -11.132  1.00  0.73           H  
ATOM   1810 1HB  SER A 108      -2.817 -13.329 -11.451  1.00  0.73           H  
ATOM   1811 2HB  SER A 108      -1.452 -12.295 -11.145  1.00  0.73           H  
ATOM   1812  HG  SER A 108      -1.159 -12.102 -13.417  1.00  0.73           H  
ATOM   1813  N   ASP A 109      -2.482 -15.000 -13.605  1.00  0.74           N  
ATOM   1814  CA  ASP A 109      -2.866 -15.671 -14.847  1.00  0.74           C  
ATOM   1815  C   ASP A 109      -2.199 -14.922 -16.017  1.00  0.74           C  
ATOM   1816  O   ASP A 109      -1.930 -15.486 -17.079  1.00  0.74           O  
ATOM   1817  CB  ASP A 109      -4.384 -15.659 -15.015  1.00  0.74           C  
ATOM   1818  CG  ASP A 109      -5.097 -16.566 -14.024  1.00  0.74           C  
ATOM   1819  OD1 ASP A 109      -4.444 -17.355 -13.381  1.00  0.74           O  
ATOM   1820  OD2 ASP A 109      -6.292 -16.454 -13.911  1.00  0.74           O  
ATOM   1821  H   ASP A 109      -3.193 -14.595 -13.014  1.00  0.74           H  
ATOM   1822  HA  ASP A 109      -2.504 -16.700 -14.831  1.00  0.74           H  
ATOM   1823 1HB  ASP A 109      -4.754 -14.641 -14.891  1.00  0.74           H  
ATOM   1824 2HB  ASP A 109      -4.639 -15.977 -16.026  1.00  0.74           H  
ATOM   1825  N   ARG A 110      -1.969 -13.624 -15.798  1.00  0.75           N  
ATOM   1826  CA  ARG A 110      -1.294 -12.719 -16.712  1.00  0.75           C  
ATOM   1827  C   ARG A 110      -0.030 -12.253 -15.991  1.00  0.75           C  
ATOM   1828  O   ARG A 110      -0.044 -12.094 -14.762  1.00  0.75           O  
ATOM   1829  CB  ARG A 110      -2.173 -11.527 -17.095  1.00  0.75           C  
ATOM   1830  CG  ARG A 110      -1.549 -10.566 -18.146  1.00  0.75           C  
ATOM   1831  CD  ARG A 110      -2.480  -9.455 -18.580  1.00  0.75           C  
ATOM   1832  NE  ARG A 110      -2.796  -8.533 -17.500  1.00  0.75           N  
ATOM   1833  CZ  ARG A 110      -3.464  -7.363 -17.647  1.00  0.75           C  
ATOM   1834  NH1 ARG A 110      -3.871  -6.950 -18.824  1.00  0.75           N  
ATOM   1835  NH2 ARG A 110      -3.726  -6.616 -16.603  1.00  0.75           N  
ATOM   1836  H   ARG A 110      -2.230 -13.255 -14.889  1.00  0.75           H  
ATOM   1837  HA  ARG A 110      -1.010 -13.258 -17.617  1.00  0.75           H  
ATOM   1838 1HB  ARG A 110      -3.120 -11.886 -17.491  1.00  0.75           H  
ATOM   1839 2HB  ARG A 110      -2.391 -10.938 -16.203  1.00  0.75           H  
ATOM   1840 1HG  ARG A 110      -0.658 -10.097 -17.734  1.00  0.75           H  
ATOM   1841 2HG  ARG A 110      -1.273 -11.132 -19.036  1.00  0.75           H  
ATOM   1842 1HD  ARG A 110      -2.017  -8.888 -19.375  1.00  0.75           H  
ATOM   1843 2HD  ARG A 110      -3.411  -9.879 -18.951  1.00  0.75           H  
ATOM   1844  HE  ARG A 110      -2.508  -8.795 -16.570  1.00  0.75           H  
ATOM   1845 1HH1 ARG A 110      -3.696  -7.491 -19.681  1.00  0.75           H  
ATOM   1846 2HH1 ARG A 110      -4.369  -6.078 -18.907  1.00  0.75           H  
ATOM   1847 1HH2 ARG A 110      -3.458  -6.909 -15.680  1.00  0.75           H  
ATOM   1848 2HH2 ARG A 110      -4.242  -5.733 -16.730  1.00  0.75           H  
ATOM   1849  N   ILE A 111       1.061 -12.061 -16.719  1.00  0.74           N  
ATOM   1850  CA  ILE A 111       2.258 -11.540 -16.073  1.00  0.74           C  
ATOM   1851  C   ILE A 111       2.394 -10.082 -16.418  1.00  0.74           C  
ATOM   1852  O   ILE A 111       2.362  -9.709 -17.591  1.00  0.74           O  
ATOM   1853  CB  ILE A 111       3.498 -12.315 -16.456  1.00  0.74           C  
ATOM   1854  CG1 ILE A 111       3.291 -13.743 -16.044  1.00  0.74           C  
ATOM   1855  CG2 ILE A 111       4.690 -11.721 -15.753  1.00  0.74           C  
ATOM   1856  CD1 ILE A 111       4.325 -14.648 -16.523  1.00  0.74           C  
ATOM   1857  H   ILE A 111       1.053 -12.240 -17.712  1.00  0.74           H  
ATOM   1858  HA  ILE A 111       2.146 -11.618 -14.992  1.00  0.74           H  
ATOM   1859  HB  ILE A 111       3.649 -12.289 -17.535  1.00  0.74           H  
ATOM   1860 1HG1 ILE A 111       3.242 -13.795 -14.971  1.00  0.74           H  
ATOM   1861 2HG1 ILE A 111       2.339 -14.085 -16.447  1.00  0.74           H  
ATOM   1862 1HG2 ILE A 111       5.540 -12.287 -16.004  1.00  0.74           H  
ATOM   1863 2HG2 ILE A 111       4.827 -10.686 -16.064  1.00  0.74           H  
ATOM   1864 3HG2 ILE A 111       4.532 -11.754 -14.675  1.00  0.74           H  
ATOM   1865 1HD1 ILE A 111       4.083 -15.650 -16.201  1.00  0.74           H  
ATOM   1866 2HD1 ILE A 111       4.363 -14.612 -17.595  1.00  0.74           H  
ATOM   1867 3HD1 ILE A 111       5.280 -14.354 -16.116  1.00  0.74           H  
ATOM   1868  N   VAL A 112       2.454  -9.260 -15.383  1.00  0.73           N  
ATOM   1869  CA  VAL A 112       2.426  -7.829 -15.558  1.00  0.73           C  
ATOM   1870  C   VAL A 112       3.625  -7.095 -14.977  1.00  0.73           C  
ATOM   1871  O   VAL A 112       4.068  -7.358 -13.854  1.00  0.73           O  
ATOM   1872  CB  VAL A 112       1.129  -7.291 -14.940  1.00  0.73           C  
ATOM   1873  CG1 VAL A 112       1.058  -5.825 -15.053  1.00  0.73           C  
ATOM   1874  CG2 VAL A 112      -0.061  -7.901 -15.645  1.00  0.73           C  
ATOM   1875  H   VAL A 112       2.510  -9.653 -14.442  1.00  0.73           H  
ATOM   1876  HA  VAL A 112       2.397  -7.630 -16.625  1.00  0.73           H  
ATOM   1877  HB  VAL A 112       1.107  -7.547 -13.885  1.00  0.73           H  
ATOM   1878 1HG1 VAL A 112       0.141  -5.473 -14.615  1.00  0.73           H  
ATOM   1879 2HG1 VAL A 112       1.895  -5.375 -14.544  1.00  0.73           H  
ATOM   1880 3HG1 VAL A 112       1.078  -5.553 -16.088  1.00  0.73           H  
ATOM   1881 1HG2 VAL A 112      -0.972  -7.519 -15.197  1.00  0.73           H  
ATOM   1882 2HG2 VAL A 112      -0.029  -7.631 -16.703  1.00  0.73           H  
ATOM   1883 3HG2 VAL A 112      -0.038  -8.982 -15.541  1.00  0.73           H  
ATOM   1884  N   PHE A 113       4.162  -6.186 -15.780  1.00  0.74           N  
ATOM   1885  CA  PHE A 113       5.267  -5.328 -15.406  1.00  0.74           C  
ATOM   1886  C   PHE A 113       4.707  -4.002 -14.903  1.00  0.74           C  
ATOM   1887  O   PHE A 113       3.974  -3.306 -15.613  1.00  0.74           O  
ATOM   1888  CB  PHE A 113       6.234  -5.076 -16.558  1.00  0.74           C  
ATOM   1889  CG  PHE A 113       7.078  -6.273 -16.998  1.00  0.74           C  
ATOM   1890  CD1 PHE A 113       6.697  -7.606 -16.808  1.00  0.74           C  
ATOM   1891  CD2 PHE A 113       8.305  -6.033 -17.568  1.00  0.74           C  
ATOM   1892  CE1 PHE A 113       7.535  -8.634 -17.215  1.00  0.74           C  
ATOM   1893  CE2 PHE A 113       9.129  -7.045 -17.967  1.00  0.74           C  
ATOM   1894  CZ  PHE A 113       8.751  -8.337 -17.798  1.00  0.74           C  
ATOM   1895  H   PHE A 113       3.740  -6.059 -16.691  1.00  0.74           H  
ATOM   1896  HA  PHE A 113       5.820  -5.800 -14.595  1.00  0.74           H  
ATOM   1897 1HB  PHE A 113       5.673  -4.721 -17.412  1.00  0.74           H  
ATOM   1898 2HB  PHE A 113       6.911  -4.276 -16.278  1.00  0.74           H  
ATOM   1899  HD1 PHE A 113       5.754  -7.842 -16.354  1.00  0.74           H  
ATOM   1900  HD2 PHE A 113       8.615  -5.011 -17.694  1.00  0.74           H  
ATOM   1901  HE1 PHE A 113       7.235  -9.671 -17.076  1.00  0.74           H  
ATOM   1902  HE2 PHE A 113      10.085  -6.820 -18.424  1.00  0.74           H  
ATOM   1903  HZ  PHE A 113       9.409  -9.120 -18.131  1.00  0.74           H  
ATOM   1904  N   ILE A 114       5.029  -3.671 -13.663  1.00  0.76           N  
ATOM   1905  CA  ILE A 114       4.468  -2.495 -13.025  1.00  0.76           C  
ATOM   1906  C   ILE A 114       5.538  -1.488 -12.608  1.00  0.76           C  
ATOM   1907  O   ILE A 114       6.738  -1.806 -12.563  1.00  0.76           O  
ATOM   1908  CB  ILE A 114       3.704  -2.909 -11.741  1.00  0.76           C  
ATOM   1909  CG1 ILE A 114       4.671  -3.508 -10.734  1.00  0.76           C  
ATOM   1910  CG2 ILE A 114       2.652  -3.975 -12.078  1.00  0.76           C  
ATOM   1911  CD1 ILE A 114       4.109  -3.701  -9.366  1.00  0.76           C  
ATOM   1912  H   ILE A 114       5.646  -4.286 -13.131  1.00  0.76           H  
ATOM   1913  HA  ILE A 114       3.782  -2.010 -13.717  1.00  0.76           H  
ATOM   1914  HB  ILE A 114       3.232  -2.034 -11.292  1.00  0.76           H  
ATOM   1915 1HG1 ILE A 114       4.966  -4.471 -11.088  1.00  0.76           H  
ATOM   1916 2HG1 ILE A 114       5.552  -2.869 -10.659  1.00  0.76           H  
ATOM   1917 1HG2 ILE A 114       2.123  -4.267 -11.173  1.00  0.76           H  
ATOM   1918 2HG2 ILE A 114       1.954  -3.577 -12.788  1.00  0.76           H  
ATOM   1919 3HG2 ILE A 114       3.145  -4.853 -12.502  1.00  0.76           H  
ATOM   1920 1HD1 ILE A 114       4.874  -4.144  -8.726  1.00  0.76           H  
ATOM   1921 2HD1 ILE A 114       3.814  -2.728  -8.961  1.00  0.76           H  
ATOM   1922 3HD1 ILE A 114       3.246  -4.354  -9.411  1.00  0.76           H  
ATOM   1923  N   ASP A 115       5.080  -0.279 -12.283  1.00  0.79           N  
ATOM   1924  CA  ASP A 115       5.920   0.786 -11.743  1.00  0.79           C  
ATOM   1925  C   ASP A 115       7.124   1.229 -12.593  1.00  0.79           C  
ATOM   1926  O   ASP A 115       8.274   1.036 -12.203  1.00  0.79           O  
ATOM   1927  CB  ASP A 115       6.383   0.381 -10.333  1.00  0.79           C  
ATOM   1928  CG  ASP A 115       5.194   0.156  -9.394  1.00  0.79           C  
ATOM   1929  OD1 ASP A 115       4.106   0.542  -9.769  1.00  0.79           O  
ATOM   1930  OD2 ASP A 115       5.361  -0.358  -8.329  1.00  0.79           O  
ATOM   1931  H   ASP A 115       4.092  -0.101 -12.389  1.00  0.79           H  
ATOM   1932  HA  ASP A 115       5.283   1.666 -11.631  1.00  0.79           H  
ATOM   1933 1HB  ASP A 115       6.948  -0.531 -10.369  1.00  0.79           H  
ATOM   1934 2HB  ASP A 115       7.028   1.154  -9.914  1.00  0.79           H  
ATOM   1935  N   PHE A 116       6.887   1.852 -13.752  1.00  0.83           N  
ATOM   1936  CA  PHE A 116       7.990   2.297 -14.629  1.00  0.83           C  
ATOM   1937  C   PHE A 116       8.611   3.617 -14.142  1.00  0.83           C  
ATOM   1938  O   PHE A 116       8.716   4.597 -14.882  1.00  0.83           O  
ATOM   1939  CB  PHE A 116       7.444   2.461 -16.049  1.00  0.83           C  
ATOM   1940  CG  PHE A 116       7.063   1.150 -16.694  1.00  0.83           C  
ATOM   1941  CD1 PHE A 116       5.761   0.683 -16.632  1.00  0.83           C  
ATOM   1942  CD2 PHE A 116       8.002   0.401 -17.396  1.00  0.83           C  
ATOM   1943  CE1 PHE A 116       5.420  -0.520 -17.212  1.00  0.83           C  
ATOM   1944  CE2 PHE A 116       7.654  -0.808 -17.991  1.00  0.83           C  
ATOM   1945  CZ  PHE A 116       6.361  -1.271 -17.886  1.00  0.83           C  
ATOM   1946  H   PHE A 116       5.930   2.023 -14.032  1.00  0.83           H  
ATOM   1947  HA  PHE A 116       8.765   1.539 -14.631  1.00  0.83           H  
ATOM   1948 1HB  PHE A 116       6.558   3.101 -16.026  1.00  0.83           H  
ATOM   1949 2HB  PHE A 116       8.186   2.952 -16.677  1.00  0.83           H  
ATOM   1950  HD1 PHE A 116       5.008   1.267 -16.099  1.00  0.83           H  
ATOM   1951  HD2 PHE A 116       9.027   0.775 -17.473  1.00  0.83           H  
ATOM   1952  HE1 PHE A 116       4.411  -0.879 -17.134  1.00  0.83           H  
ATOM   1953  HE2 PHE A 116       8.401  -1.389 -18.535  1.00  0.83           H  
ATOM   1954  HZ  PHE A 116       6.075  -2.219 -18.341  1.00  0.83           H  
ATOM   1955  N   GLU A 117       9.137   3.564 -12.917  1.00  0.85           N  
ATOM   1956  CA  GLU A 117       9.701   4.693 -12.177  1.00  0.85           C  
ATOM   1957  C   GLU A 117      10.895   5.319 -12.870  1.00  0.85           C  
ATOM   1958  O   GLU A 117      11.105   6.528 -12.811  1.00  0.85           O  
ATOM   1959  CB  GLU A 117      10.144   4.216 -10.788  1.00  0.85           C  
ATOM   1960  CG  GLU A 117       9.007   3.805  -9.863  1.00  0.85           C  
ATOM   1961  CD  GLU A 117       9.486   3.269  -8.532  1.00  0.85           C  
ATOM   1962  OE1 GLU A 117      10.670   3.129  -8.351  1.00  0.85           O  
ATOM   1963  OE2 GLU A 117       8.658   3.011  -7.692  1.00  0.85           O  
ATOM   1964  H   GLU A 117       9.051   2.666 -12.447  1.00  0.85           H  
ATOM   1965  HA  GLU A 117       8.926   5.455 -12.071  1.00  0.85           H  
ATOM   1966 1HB  GLU A 117      10.812   3.358 -10.896  1.00  0.85           H  
ATOM   1967 2HB  GLU A 117      10.707   5.008 -10.295  1.00  0.85           H  
ATOM   1968 1HG  GLU A 117       8.363   4.665  -9.689  1.00  0.85           H  
ATOM   1969 2HG  GLU A 117       8.416   3.045 -10.364  1.00  0.85           H  
ATOM   1970  N   ARG A 118      11.690   4.477 -13.506  1.00  0.87           N  
ATOM   1971  CA  ARG A 118      12.883   4.916 -14.201  1.00  0.87           C  
ATOM   1972  C   ARG A 118      12.842   4.512 -15.664  1.00  0.87           C  
ATOM   1973  O   ARG A 118      13.890   4.291 -16.269  1.00  0.87           O  
ATOM   1974  CB  ARG A 118      14.146   4.353 -13.556  1.00  0.87           C  
ATOM   1975  CG  ARG A 118      14.403   4.803 -12.120  1.00  0.87           C  
ATOM   1976  CD  ARG A 118      15.692   4.246 -11.576  1.00  0.87           C  
ATOM   1977  NE  ARG A 118      16.872   4.821 -12.223  1.00  0.87           N  
ATOM   1978  CZ  ARG A 118      17.441   5.997 -11.900  1.00  0.87           C  
ATOM   1979  NH1 ARG A 118      16.943   6.747 -10.938  1.00  0.87           N  
ATOM   1980  NH2 ARG A 118      18.512   6.380 -12.569  1.00  0.87           N  
ATOM   1981  H   ARG A 118      11.445   3.499 -13.504  1.00  0.87           H  
ATOM   1982  HA  ARG A 118      12.933   6.003 -14.150  1.00  0.87           H  
ATOM   1983 1HB  ARG A 118      14.096   3.265 -13.549  1.00  0.87           H  
ATOM   1984 2HB  ARG A 118      15.019   4.633 -14.148  1.00  0.87           H  
ATOM   1985 1HG  ARG A 118      14.449   5.890 -12.081  1.00  0.87           H  
ATOM   1986 2HG  ARG A 118      13.590   4.451 -11.480  1.00  0.87           H  
ATOM   1987 1HD  ARG A 118      15.758   4.431 -10.505  1.00  0.87           H  
ATOM   1988 2HD  ARG A 118      15.716   3.177 -11.756  1.00  0.87           H  
ATOM   1989  HE  ARG A 118      17.332   4.291 -12.978  1.00  0.87           H  
ATOM   1990 1HH1 ARG A 118      16.125   6.436 -10.434  1.00  0.87           H  
ATOM   1991 2HH1 ARG A 118      17.381   7.626 -10.706  1.00  0.87           H  
ATOM   1992 1HH2 ARG A 118      18.868   5.756 -13.314  1.00  0.87           H  
ATOM   1993 2HH2 ARG A 118      18.968   7.251 -12.360  1.00  0.87           H  
ATOM   1994  N   GLY A 119      11.645   4.380 -16.240  1.00  0.88           N  
ATOM   1995  CA  GLY A 119      11.607   4.003 -17.648  1.00  0.88           C  
ATOM   1996  C   GLY A 119      12.256   5.106 -18.483  1.00  0.88           C  
ATOM   1997  O   GLY A 119      12.077   6.297 -18.194  1.00  0.88           O  
ATOM   1998  H   GLY A 119      10.777   4.557 -15.728  1.00  0.88           H  
ATOM   1999 1HA  GLY A 119      12.133   3.062 -17.793  1.00  0.88           H  
ATOM   2000 2HA  GLY A 119      10.575   3.854 -17.962  1.00  0.88           H  
ATOM   2001  N   VAL A 120      12.998   4.726 -19.519  1.00  0.88           N  
ATOM   2002  CA  VAL A 120      13.636   5.715 -20.387  1.00  0.88           C  
ATOM   2003  C   VAL A 120      13.832   5.238 -21.826  1.00  0.88           C  
ATOM   2004  O   VAL A 120      14.149   4.074 -22.067  1.00  0.88           O  
ATOM   2005  CB  VAL A 120      14.979   6.114 -19.741  1.00  0.88           C  
ATOM   2006  CG1 VAL A 120      15.836   4.899 -19.630  1.00  0.88           C  
ATOM   2007  CG2 VAL A 120      15.695   7.194 -20.564  1.00  0.88           C  
ATOM   2008  H   VAL A 120      13.156   3.728 -19.659  1.00  0.88           H  
ATOM   2009  HA  VAL A 120      13.001   6.600 -20.408  1.00  0.88           H  
ATOM   2010  HB  VAL A 120      14.787   6.482 -18.734  1.00  0.88           H  
ATOM   2011 1HG1 VAL A 120      16.763   5.153 -19.142  1.00  0.88           H  
ATOM   2012 2HG1 VAL A 120      15.317   4.140 -19.034  1.00  0.88           H  
ATOM   2013 3HG1 VAL A 120      16.027   4.516 -20.623  1.00  0.88           H  
ATOM   2014 1HG2 VAL A 120      16.631   7.455 -20.076  1.00  0.88           H  
ATOM   2015 2HG2 VAL A 120      15.912   6.830 -21.564  1.00  0.88           H  
ATOM   2016 3HG2 VAL A 120      15.064   8.079 -20.630  1.00  0.88           H  
ATOM   2017  N   ILE A 121      13.692   6.136 -22.800  1.00  0.88           N  
ATOM   2018  CA  ILE A 121      13.958   5.706 -24.167  1.00  0.88           C  
ATOM   2019  C   ILE A 121      15.418   5.877 -24.546  1.00  0.88           C  
ATOM   2020  O   ILE A 121      15.959   6.985 -24.507  1.00  0.88           O  
ATOM   2021  CB  ILE A 121      13.108   6.451 -25.209  1.00  0.88           C  
ATOM   2022  CG1 ILE A 121      11.635   6.268 -24.939  1.00  0.88           C  
ATOM   2023  CG2 ILE A 121      13.460   5.915 -26.606  1.00  0.88           C  
ATOM   2024  CD1 ILE A 121      11.226   4.834 -24.983  1.00  0.88           C  
ATOM   2025  H   ILE A 121      13.426   7.089 -22.597  1.00  0.88           H  
ATOM   2026  HA  ILE A 121      13.710   4.655 -24.242  1.00  0.88           H  
ATOM   2027  HB  ILE A 121      13.323   7.517 -25.165  1.00  0.88           H  
ATOM   2028 1HG1 ILE A 121      11.388   6.675 -23.959  1.00  0.88           H  
ATOM   2029 2HG1 ILE A 121      11.067   6.810 -25.695  1.00  0.88           H  
ATOM   2030 1HG2 ILE A 121      12.873   6.436 -27.357  1.00  0.88           H  
ATOM   2031 2HG2 ILE A 121      14.519   6.072 -26.803  1.00  0.88           H  
ATOM   2032 3HG2 ILE A 121      13.240   4.844 -26.651  1.00  0.88           H  
ATOM   2033 1HD1 ILE A 121      10.162   4.762 -24.807  1.00  0.88           H  
ATOM   2034 2HD1 ILE A 121      11.454   4.409 -25.965  1.00  0.88           H  
ATOM   2035 3HD1 ILE A 121      11.770   4.291 -24.224  1.00  0.88           H  
ATOM   2036  N   LYS A 122      16.045   4.753 -24.874  1.00  0.87           N  
ATOM   2037  CA  LYS A 122      17.444   4.700 -25.267  1.00  0.87           C  
ATOM   2038  C   LYS A 122      17.609   3.936 -26.564  1.00  0.87           C  
ATOM   2039  O   LYS A 122      18.637   4.034 -27.235  1.00  0.87           O  
ATOM   2040  CB  LYS A 122      18.322   4.107 -24.169  1.00  0.87           C  
ATOM   2041  CG  LYS A 122      18.422   4.966 -22.917  1.00  0.87           C  
ATOM   2042  CD  LYS A 122      19.385   4.364 -21.921  1.00  0.87           C  
ATOM   2043  CE  LYS A 122      19.580   5.260 -20.702  1.00  0.87           C  
ATOM   2044  NZ  LYS A 122      20.450   4.611 -19.675  1.00  0.87           N  
ATOM   2045  H   LYS A 122      15.490   3.898 -24.877  1.00  0.87           H  
ATOM   2046  HA  LYS A 122      17.784   5.719 -25.447  1.00  0.87           H  
ATOM   2047 1HB  LYS A 122      17.931   3.129 -23.874  1.00  0.87           H  
ATOM   2048 2HB  LYS A 122      19.327   3.962 -24.545  1.00  0.87           H  
ATOM   2049 1HG  LYS A 122      18.747   5.972 -23.182  1.00  0.87           H  
ATOM   2050 2HG  LYS A 122      17.441   5.033 -22.457  1.00  0.87           H  
ATOM   2051 1HD  LYS A 122      18.992   3.407 -21.596  1.00  0.87           H  
ATOM   2052 2HD  LYS A 122      20.350   4.196 -22.396  1.00  0.87           H  
ATOM   2053 1HE  LYS A 122      20.035   6.198 -21.011  1.00  0.87           H  
ATOM   2054 2HE  LYS A 122      18.627   5.468 -20.270  1.00  0.87           H  
ATOM   2055 1HZ  LYS A 122      20.551   5.217 -18.870  1.00  0.87           H  
ATOM   2056 2HZ  LYS A 122      19.996   3.727 -19.395  1.00  0.87           H  
ATOM   2057 3HZ  LYS A 122      21.354   4.413 -20.063  1.00  0.87           H  
ATOM   2058  N   CYS A 123      16.595   3.139 -26.901  1.00  0.85           N  
ATOM   2059  CA  CYS A 123      16.625   2.271 -28.083  1.00  0.85           C  
ATOM   2060  C   CYS A 123      17.726   1.206 -28.057  1.00  0.85           C  
ATOM   2061  O   CYS A 123      18.270   0.845 -29.101  1.00  0.85           O  
ATOM   2062  CB  CYS A 123      16.739   3.118 -29.346  1.00  0.85           C  
ATOM   2063  SG  CYS A 123      15.394   4.321 -29.480  1.00  0.85           S  
ATOM   2064  H   CYS A 123      15.769   3.110 -26.301  1.00  0.85           H  
ATOM   2065  HA  CYS A 123      15.687   1.760 -28.158  1.00  0.85           H  
ATOM   2066 1HB  CYS A 123      17.687   3.645 -29.392  1.00  0.85           H  
ATOM   2067 2HB  CYS A 123      16.690   2.467 -30.218  1.00  0.85           H  
ATOM   2068  HG  CYS A 123      15.806   4.860 -30.624  1.00  0.85           H  
ATOM   2069  N   ARG A 124      18.015   0.665 -26.867  1.00  0.82           N  
ATOM   2070  CA  ARG A 124      19.013  -0.395 -26.743  1.00  0.82           C  
ATOM   2071  C   ARG A 124      18.419  -1.681 -26.125  1.00  0.82           C  
ATOM   2072  O   ARG A 124      17.644  -1.613 -25.168  1.00  0.82           O  
ATOM   2073  CB  ARG A 124      20.181   0.049 -25.857  1.00  0.82           C  
ATOM   2074  CG  ARG A 124      21.359   0.780 -26.548  1.00  0.82           C  
ATOM   2075  CD  ARG A 124      21.077   2.210 -26.878  1.00  0.82           C  
ATOM   2076  NE  ARG A 124      22.292   2.918 -27.282  1.00  0.82           N  
ATOM   2077  CZ  ARG A 124      22.365   4.225 -27.638  1.00  0.82           C  
ATOM   2078  NH1 ARG A 124      21.293   4.994 -27.645  1.00  0.82           N  
ATOM   2079  NH2 ARG A 124      23.537   4.741 -27.981  1.00  0.82           N  
ATOM   2080  H   ARG A 124      17.535   1.009 -26.050  1.00  0.82           H  
ATOM   2081  HA  ARG A 124      19.395  -0.578 -27.738  1.00  0.82           H  
ATOM   2082 1HB  ARG A 124      19.802   0.722 -25.087  1.00  0.82           H  
ATOM   2083 2HB  ARG A 124      20.594  -0.822 -25.343  1.00  0.82           H  
ATOM   2084 1HG  ARG A 124      22.230   0.751 -25.895  1.00  0.82           H  
ATOM   2085 2HG  ARG A 124      21.591   0.266 -27.480  1.00  0.82           H  
ATOM   2086 1HD  ARG A 124      20.379   2.255 -27.706  1.00  0.82           H  
ATOM   2087 2HD  ARG A 124      20.657   2.714 -26.017  1.00  0.82           H  
ATOM   2088  HE  ARG A 124      23.149   2.387 -27.298  1.00  0.82           H  
ATOM   2089 1HH1 ARG A 124      20.367   4.616 -27.388  1.00  0.82           H  
ATOM   2090 2HH1 ARG A 124      21.372   5.962 -27.912  1.00  0.82           H  
ATOM   2091 1HH2 ARG A 124      24.365   4.162 -27.978  1.00  0.82           H  
ATOM   2092 2HH2 ARG A 124      23.601   5.713 -28.246  1.00  0.82           H  
ATOM   2093  N   PRO A 125      18.873  -2.870 -26.563  1.00  0.78           N  
ATOM   2094  CA  PRO A 125      18.461  -4.196 -26.107  1.00  0.78           C  
ATOM   2095  C   PRO A 125      19.069  -4.648 -24.788  1.00  0.78           C  
ATOM   2096  O   PRO A 125      19.878  -5.576 -24.768  1.00  0.78           O  
ATOM   2097  CB  PRO A 125      18.971  -5.080 -27.238  1.00  0.78           C  
ATOM   2098  CG  PRO A 125      20.189  -4.359 -27.752  1.00  0.78           C  
ATOM   2099  CD  PRO A 125      19.870  -2.912 -27.657  1.00  0.78           C  
ATOM   2100  HA  PRO A 125      17.373  -4.222 -26.049  1.00  0.78           H  
ATOM   2101 1HB  PRO A 125      19.237  -6.061 -26.846  1.00  0.78           H  
ATOM   2102 2HB  PRO A 125      18.209  -5.249 -27.989  1.00  0.78           H  
ATOM   2103 1HG  PRO A 125      21.059  -4.591 -27.141  1.00  0.78           H  
ATOM   2104 2HG  PRO A 125      20.421  -4.691 -28.781  1.00  0.78           H  
ATOM   2105 1HD  PRO A 125      20.788  -2.370 -27.392  1.00  0.78           H  
ATOM   2106 2HD  PRO A 125      19.444  -2.584 -28.613  1.00  0.78           H  
ATOM   2107  N   SER A 126      18.712  -3.980 -23.697  1.00  0.74           N  
ATOM   2108  CA  SER A 126      19.316  -4.322 -22.405  1.00  0.74           C  
ATOM   2109  C   SER A 126      18.402  -4.960 -21.343  1.00  0.74           C  
ATOM   2110  O   SER A 126      18.915  -5.535 -20.377  1.00  0.74           O  
ATOM   2111  CB  SER A 126      19.968  -3.089 -21.822  1.00  0.74           C  
ATOM   2112  OG  SER A 126      19.023  -2.093 -21.577  1.00  0.74           O  
ATOM   2113  H   SER A 126      18.033  -3.221 -23.793  1.00  0.74           H  
ATOM   2114  HA  SER A 126      20.112  -5.039 -22.602  1.00  0.74           H  
ATOM   2115 1HB  SER A 126      20.483  -3.345 -20.895  1.00  0.74           H  
ATOM   2116 2HB  SER A 126      20.714  -2.717 -22.523  1.00  0.74           H  
ATOM   2117  HG  SER A 126      18.425  -2.103 -22.341  1.00  0.74           H  
ATOM   2118  N   ASN A 127      17.078  -4.873 -21.476  1.00  0.71           N  
ATOM   2119  CA  ASN A 127      16.207  -5.363 -20.408  1.00  0.71           C  
ATOM   2120  C   ASN A 127      16.161  -6.877 -20.394  1.00  0.71           C  
ATOM   2121  O   ASN A 127      16.135  -7.505 -19.331  1.00  0.71           O  
ATOM   2122  CB  ASN A 127      14.815  -4.840 -20.588  1.00  0.71           C  
ATOM   2123  CG  ASN A 127      14.668  -3.404 -20.349  1.00  0.71           C  
ATOM   2124  OD1 ASN A 127      15.376  -2.729 -19.578  1.00  0.71           O  
ATOM   2125  ND2 ASN A 127      13.735  -2.899 -21.063  1.00  0.71           N  
ATOM   2126  H   ASN A 127      16.641  -4.473 -22.309  1.00  0.71           H  
ATOM   2127  HA  ASN A 127      16.602  -5.027 -19.447  1.00  0.71           H  
ATOM   2128 1HB  ASN A 127      14.470  -5.062 -21.595  1.00  0.71           H  
ATOM   2129 2HB  ASN A 127      14.164  -5.372 -19.934  1.00  0.71           H  
ATOM   2130 1HD2 ASN A 127      13.522  -1.918 -21.072  1.00  0.71           H  
ATOM   2131 2HD2 ASN A 127      13.228  -3.496 -21.681  1.00  0.71           H  
ATOM   2132  N   LEU A 128      16.214  -7.488 -21.583  1.00  0.68           N  
ATOM   2133  CA  LEU A 128      16.184  -8.939 -21.658  1.00  0.68           C  
ATOM   2134  C   LEU A 128      17.402  -9.492 -20.951  1.00  0.68           C  
ATOM   2135  O   LEU A 128      17.331 -10.529 -20.293  1.00  0.68           O  
ATOM   2136  CB  LEU A 128      16.204  -9.416 -23.102  1.00  0.68           C  
ATOM   2137  CG  LEU A 128      15.992 -10.933 -23.292  1.00  0.68           C  
ATOM   2138  CD1 LEU A 128      14.632 -11.307 -22.753  1.00  0.68           C  
ATOM   2139  CD2 LEU A 128      16.091 -11.281 -24.734  1.00  0.68           C  
ATOM   2140  H   LEU A 128      16.220  -6.942 -22.458  1.00  0.68           H  
ATOM   2141  HA  LEU A 128      15.301  -9.317 -21.155  1.00  0.68           H  
ATOM   2142 1HB  LEU A 128      15.434  -8.882 -23.666  1.00  0.68           H  
ATOM   2143 2HB  LEU A 128      17.170  -9.170 -23.516  1.00  0.68           H  
ATOM   2144  HG  LEU A 128      16.747 -11.487 -22.732  1.00  0.68           H  
ATOM   2145 1HD1 LEU A 128      14.471 -12.364 -22.890  1.00  0.68           H  
ATOM   2146 2HD1 LEU A 128      14.574 -11.062 -21.693  1.00  0.68           H  
ATOM   2147 3HD1 LEU A 128      13.866 -10.759 -23.300  1.00  0.68           H  
ATOM   2148 1HD2 LEU A 128      15.933 -12.338 -24.874  1.00  0.68           H  
ATOM   2149 2HD2 LEU A 128      15.335 -10.723 -25.284  1.00  0.68           H  
ATOM   2150 3HD2 LEU A 128      17.071 -11.020 -25.088  1.00  0.68           H  
ATOM   2151  N   THR A 129      18.530  -8.801 -21.119  1.00  0.68           N  
ATOM   2152  CA  THR A 129      19.784  -9.215 -20.532  1.00  0.68           C  
ATOM   2153  C   THR A 129      19.759  -9.077 -19.030  1.00  0.68           C  
ATOM   2154  O   THR A 129      20.107 -10.013 -18.313  1.00  0.68           O  
ATOM   2155  CB  THR A 129      20.962  -8.399 -21.096  1.00  0.68           C  
ATOM   2156  OG1 THR A 129      21.048  -8.594 -22.518  1.00  0.68           O  
ATOM   2157  CG2 THR A 129      22.244  -8.877 -20.450  1.00  0.68           C  
ATOM   2158  H   THR A 129      18.496  -7.952 -21.666  1.00  0.68           H  
ATOM   2159  HA  THR A 129      19.937 -10.261 -20.745  1.00  0.68           H  
ATOM   2160  HB  THR A 129      20.818  -7.338 -20.882  1.00  0.68           H  
ATOM   2161  HG1 THR A 129      20.502  -7.937 -22.970  1.00  0.68           H  
ATOM   2162 1HG2 THR A 129      23.082  -8.312 -20.837  1.00  0.68           H  
ATOM   2163 2HG2 THR A 129      22.180  -8.734 -19.370  1.00  0.68           H  
ATOM   2164 3HG2 THR A 129      22.385  -9.921 -20.667  1.00  0.68           H  
ATOM   2165  N   GLN A 130      19.286  -7.937 -18.534  1.00  0.68           N  
ATOM   2166  CA  GLN A 130      19.269  -7.737 -17.094  1.00  0.68           C  
ATOM   2167  C   GLN A 130      18.374  -8.788 -16.440  1.00  0.68           C  
ATOM   2168  O   GLN A 130      18.736  -9.375 -15.411  1.00  0.68           O  
ATOM   2169  CB  GLN A 130      18.778  -6.320 -16.798  1.00  0.68           C  
ATOM   2170  CG  GLN A 130      19.779  -5.241 -17.213  1.00  0.68           C  
ATOM   2171  CD  GLN A 130      19.216  -3.835 -17.126  1.00  0.68           C  
ATOM   2172  OE1 GLN A 130      18.005  -3.639 -17.023  1.00  0.68           O  
ATOM   2173  NE2 GLN A 130      20.106  -2.842 -17.188  1.00  0.68           N  
ATOM   2174  H   GLN A 130      18.989  -7.185 -19.158  1.00  0.68           H  
ATOM   2175  HA  GLN A 130      20.280  -7.856 -16.708  1.00  0.68           H  
ATOM   2176 1HB  GLN A 130      17.841  -6.140 -17.332  1.00  0.68           H  
ATOM   2177 2HB  GLN A 130      18.575  -6.213 -15.730  1.00  0.68           H  
ATOM   2178 1HG  GLN A 130      20.634  -5.299 -16.543  1.00  0.68           H  
ATOM   2179 2HG  GLN A 130      20.099  -5.425 -18.232  1.00  0.68           H  
ATOM   2180 1HE2 GLN A 130      19.801  -1.892 -17.144  1.00  0.68           H  
ATOM   2181 2HE2 GLN A 130      21.079  -3.053 -17.279  1.00  0.68           H  
ATOM   2182  N   PHE A 131      17.229  -9.064 -17.071  1.00  0.69           N  
ATOM   2183  CA  PHE A 131      16.330 -10.082 -16.568  1.00  0.69           C  
ATOM   2184  C   PHE A 131      16.938 -11.473 -16.641  1.00  0.69           C  
ATOM   2185  O   PHE A 131      16.860 -12.231 -15.674  1.00  0.69           O  
ATOM   2186  CB  PHE A 131      14.997 -10.109 -17.283  1.00  0.69           C  
ATOM   2187  CG  PHE A 131      14.157 -11.217 -16.696  1.00  0.69           C  
ATOM   2188  CD1 PHE A 131      13.557 -11.052 -15.469  1.00  0.69           C  
ATOM   2189  CD2 PHE A 131      14.012 -12.422 -17.342  1.00  0.69           C  
ATOM   2190  CE1 PHE A 131      12.835 -12.070 -14.890  1.00  0.69           C  
ATOM   2191  CE2 PHE A 131      13.279 -13.450 -16.784  1.00  0.69           C  
ATOM   2192  CZ  PHE A 131      12.695 -13.276 -15.544  1.00  0.69           C  
ATOM   2193  H   PHE A 131      16.968  -8.545 -17.910  1.00  0.69           H  
ATOM   2194  HA  PHE A 131      16.130  -9.857 -15.520  1.00  0.69           H  
ATOM   2195 1HB  PHE A 131      14.483  -9.160 -17.154  1.00  0.69           H  
ATOM   2196 2HB  PHE A 131      15.141 -10.286 -18.353  1.00  0.69           H  
ATOM   2197  HD1 PHE A 131      13.674 -10.105 -14.961  1.00  0.69           H  
ATOM   2198  HD2 PHE A 131      14.494 -12.545 -18.296  1.00  0.69           H  
ATOM   2199  HE1 PHE A 131      12.380 -11.918 -13.922  1.00  0.69           H  
ATOM   2200  HE2 PHE A 131      13.171 -14.390 -17.314  1.00  0.69           H  
ATOM   2201  HZ  PHE A 131      12.120 -14.076 -15.089  1.00  0.69           H  
ATOM   2202  N   ALA A 132      17.500 -11.843 -17.799  1.00  0.71           N  
ATOM   2203  CA  ALA A 132      18.061 -13.173 -17.959  1.00  0.71           C  
ATOM   2204  C   ALA A 132      19.157 -13.426 -16.934  1.00  0.71           C  
ATOM   2205  O   ALA A 132      19.210 -14.501 -16.344  1.00  0.71           O  
ATOM   2206  CB  ALA A 132      18.617 -13.337 -19.360  1.00  0.71           C  
ATOM   2207  H   ALA A 132      17.534 -11.201 -18.588  1.00  0.71           H  
ATOM   2208  HA  ALA A 132      17.266 -13.900 -17.796  1.00  0.71           H  
ATOM   2209 1HB  ALA A 132      19.021 -14.339 -19.482  1.00  0.71           H  
ATOM   2210 2HB  ALA A 132      17.820 -13.171 -20.083  1.00  0.71           H  
ATOM   2211 3HB  ALA A 132      19.405 -12.601 -19.512  1.00  0.71           H  
ATOM   2212  N   VAL A 133      19.983 -12.421 -16.644  1.00  0.73           N  
ATOM   2213  CA  VAL A 133      21.025 -12.601 -15.643  1.00  0.73           C  
ATOM   2214  C   VAL A 133      20.400 -12.845 -14.268  1.00  0.73           C  
ATOM   2215  O   VAL A 133      20.809 -13.765 -13.543  1.00  0.73           O  
ATOM   2216  CB  VAL A 133      21.958 -11.382 -15.616  1.00  0.73           C  
ATOM   2217  CG1 VAL A 133      22.913 -11.479 -14.434  1.00  0.73           C  
ATOM   2218  CG2 VAL A 133      22.754 -11.332 -16.929  1.00  0.73           C  
ATOM   2219  H   VAL A 133      19.910 -11.535 -17.146  1.00  0.73           H  
ATOM   2220  HA  VAL A 133      21.615 -13.473 -15.917  1.00  0.73           H  
ATOM   2221  HB  VAL A 133      21.359 -10.472 -15.510  1.00  0.73           H  
ATOM   2222 1HG1 VAL A 133      23.566 -10.607 -14.424  1.00  0.73           H  
ATOM   2223 2HG1 VAL A 133      22.340 -11.513 -13.506  1.00  0.73           H  
ATOM   2224 3HG1 VAL A 133      23.514 -12.382 -14.523  1.00  0.73           H  
ATOM   2225 1HG2 VAL A 133      23.410 -10.464 -16.924  1.00  0.73           H  
ATOM   2226 2HG2 VAL A 133      23.348 -12.239 -17.026  1.00  0.73           H  
ATOM   2227 3HG2 VAL A 133      22.076 -11.264 -17.769  1.00  0.73           H  
ATOM   2228  N   TYR A 134      19.381 -12.051 -13.918  1.00  0.75           N  
ATOM   2229  CA  TYR A 134      18.667 -12.251 -12.661  1.00  0.75           C  
ATOM   2230  C   TYR A 134      18.117 -13.660 -12.551  1.00  0.75           C  
ATOM   2231  O   TYR A 134      18.343 -14.352 -11.553  1.00  0.75           O  
ATOM   2232  CB  TYR A 134      17.504 -11.263 -12.546  1.00  0.75           C  
ATOM   2233  CG  TYR A 134      16.559 -11.536 -11.389  1.00  0.75           C  
ATOM   2234  CD1 TYR A 134      16.866 -11.140 -10.098  1.00  0.75           C  
ATOM   2235  CD2 TYR A 134      15.340 -12.184 -11.653  1.00  0.75           C  
ATOM   2236  CE1 TYR A 134      15.951 -11.378  -9.080  1.00  0.75           C  
ATOM   2237  CE2 TYR A 134      14.446 -12.419 -10.641  1.00  0.75           C  
ATOM   2238  CZ  TYR A 134      14.743 -12.017  -9.359  1.00  0.75           C  
ATOM   2239  OH  TYR A 134      13.855 -12.246  -8.342  1.00  0.75           O  
ATOM   2240  H   TYR A 134      19.089 -11.289 -14.535  1.00  0.75           H  
ATOM   2241  HA  TYR A 134      19.362 -12.091 -11.837  1.00  0.75           H  
ATOM   2242 1HB  TYR A 134      17.897 -10.249 -12.433  1.00  0.75           H  
ATOM   2243 2HB  TYR A 134      16.924 -11.271 -13.453  1.00  0.75           H  
ATOM   2244  HD1 TYR A 134      17.808 -10.633  -9.888  1.00  0.75           H  
ATOM   2245  HD2 TYR A 134      15.102 -12.496 -12.674  1.00  0.75           H  
ATOM   2246  HE1 TYR A 134      16.175 -11.059  -8.063  1.00  0.75           H  
ATOM   2247  HE2 TYR A 134      13.510 -12.916 -10.855  1.00  0.75           H  
ATOM   2248  HH  TYR A 134      14.220 -11.900  -7.519  1.00  0.75           H  
ATOM   2249  N   LEU A 135      17.409 -14.087 -13.587  1.00  0.78           N  
ATOM   2250  CA  LEU A 135      16.766 -15.385 -13.616  1.00  0.78           C  
ATOM   2251  C   LEU A 135      17.773 -16.504 -13.476  1.00  0.78           C  
ATOM   2252  O   LEU A 135      17.612 -17.417 -12.660  1.00  0.78           O  
ATOM   2253  CB  LEU A 135      16.068 -15.592 -14.940  1.00  0.78           C  
ATOM   2254  CG  LEU A 135      15.377 -16.882 -15.068  1.00  0.78           C  
ATOM   2255  CD1 LEU A 135      14.247 -16.912 -14.072  1.00  0.78           C  
ATOM   2256  CD2 LEU A 135      14.929 -17.046 -16.425  1.00  0.78           C  
ATOM   2257  H   LEU A 135      17.289 -13.465 -14.388  1.00  0.78           H  
ATOM   2258  HA  LEU A 135      16.053 -15.438 -12.795  1.00  0.78           H  
ATOM   2259 1HB  LEU A 135      15.347 -14.792 -15.079  1.00  0.78           H  
ATOM   2260 2HB  LEU A 135      16.808 -15.528 -15.739  1.00  0.78           H  
ATOM   2261  HG  LEU A 135      16.062 -17.698 -14.830  1.00  0.78           H  
ATOM   2262 1HD1 LEU A 135      13.715 -17.841 -14.154  1.00  0.78           H  
ATOM   2263 2HD1 LEU A 135      14.642 -16.801 -13.062  1.00  0.78           H  
ATOM   2264 3HD1 LEU A 135      13.569 -16.095 -14.283  1.00  0.78           H  
ATOM   2265 1HD2 LEU A 135      14.440 -18.006 -16.492  1.00  0.78           H  
ATOM   2266 2HD2 LEU A 135      14.249 -16.258 -16.688  1.00  0.78           H  
ATOM   2267 3HD2 LEU A 135      15.795 -17.016 -17.080  1.00  0.78           H  
ATOM   2268  N   ASN A 136      18.839 -16.428 -14.279  1.00  0.83           N  
ATOM   2269  CA  ASN A 136      19.869 -17.447 -14.303  1.00  0.83           C  
ATOM   2270  C   ASN A 136      20.507 -17.572 -12.934  1.00  0.83           C  
ATOM   2271  O   ASN A 136      20.820 -18.669 -12.460  1.00  0.83           O  
ATOM   2272  CB  ASN A 136      20.937 -17.074 -15.322  1.00  0.83           C  
ATOM   2273  CG  ASN A 136      20.477 -17.184 -16.765  1.00  0.83           C  
ATOM   2274  OD1 ASN A 136      19.516 -17.886 -17.091  1.00  0.83           O  
ATOM   2275  ND2 ASN A 136      21.153 -16.471 -17.637  1.00  0.83           N  
ATOM   2276  H   ASN A 136      18.928 -15.641 -14.921  1.00  0.83           H  
ATOM   2277  HA  ASN A 136      19.415 -18.397 -14.552  1.00  0.83           H  
ATOM   2278 1HB  ASN A 136      21.269 -16.049 -15.135  1.00  0.83           H  
ATOM   2279 2HB  ASN A 136      21.792 -17.727 -15.181  1.00  0.83           H  
ATOM   2280 1HD2 ASN A 136      20.892 -16.483 -18.601  1.00  0.83           H  
ATOM   2281 2HD2 ASN A 136      21.917 -15.906 -17.332  1.00  0.83           H  
ATOM   2282  N   SER A 137      20.663 -16.439 -12.255  1.00  0.91           N  
ATOM   2283  CA  SER A 137      21.253 -16.458 -10.940  1.00  0.91           C  
ATOM   2284  C   SER A 137      20.301 -17.089  -9.917  1.00  0.91           C  
ATOM   2285  O   SER A 137      20.663 -18.033  -9.211  1.00  0.91           O  
ATOM   2286  CB  SER A 137      21.568 -15.030 -10.535  1.00  0.91           C  
ATOM   2287  OG  SER A 137      22.509 -14.462 -11.414  1.00  0.91           O  
ATOM   2288  H   SER A 137      20.409 -15.542 -12.675  1.00  0.91           H  
ATOM   2289  HA  SER A 137      22.169 -17.044 -10.975  1.00  0.91           H  
ATOM   2290 1HB  SER A 137      20.659 -14.435 -10.544  1.00  0.91           H  
ATOM   2291 2HB  SER A 137      21.956 -15.020  -9.521  1.00  0.91           H  
ATOM   2292  HG  SER A 137      22.007 -14.307 -12.256  1.00  0.91           H  
ATOM   2293  N   ARG A 138      19.043 -16.639  -9.908  1.00  1.03           N  
ATOM   2294  CA  ARG A 138      18.068 -17.101  -8.921  1.00  1.03           C  
ATOM   2295  C   ARG A 138      17.698 -18.567  -9.037  1.00  1.03           C  
ATOM   2296  O   ARG A 138      17.479 -19.239  -8.028  1.00  1.03           O  
ATOM   2297  CB  ARG A 138      16.805 -16.276  -9.000  1.00  1.03           C  
ATOM   2298  CG  ARG A 138      16.953 -14.847  -8.544  1.00  1.03           C  
ATOM   2299  CD  ARG A 138      17.380 -14.769  -7.121  1.00  1.03           C  
ATOM   2300  NE  ARG A 138      17.417 -13.405  -6.623  1.00  1.03           N  
ATOM   2301  CZ  ARG A 138      17.824 -13.062  -5.385  1.00  1.03           C  
ATOM   2302  NH1 ARG A 138      18.214 -13.995  -4.546  1.00  1.03           N  
ATOM   2303  NH2 ARG A 138      17.835 -11.795  -5.005  1.00  1.03           N  
ATOM   2304  H   ARG A 138      18.776 -15.903 -10.562  1.00  1.03           H  
ATOM   2305  HA  ARG A 138      18.502 -16.945  -7.935  1.00  1.03           H  
ATOM   2306 1HB  ARG A 138      16.462 -16.249 -10.038  1.00  1.03           H  
ATOM   2307 2HB  ARG A 138      16.032 -16.744  -8.420  1.00  1.03           H  
ATOM   2308 1HG  ARG A 138      17.683 -14.327  -9.158  1.00  1.03           H  
ATOM   2309 2HG  ARG A 138      15.993 -14.368  -8.633  1.00  1.03           H  
ATOM   2310 1HD  ARG A 138      16.712 -15.340  -6.494  1.00  1.03           H  
ATOM   2311 2HD  ARG A 138      18.384 -15.183  -7.037  1.00  1.03           H  
ATOM   2312  HE  ARG A 138      17.127 -12.668  -7.249  1.00  1.03           H  
ATOM   2313 1HH1 ARG A 138      18.208 -14.965  -4.830  1.00  1.03           H  
ATOM   2314 2HH1 ARG A 138      18.519 -13.743  -3.617  1.00  1.03           H  
ATOM   2315 1HH2 ARG A 138      17.539 -11.065  -5.638  1.00  1.03           H  
ATOM   2316 2HH2 ARG A 138      18.143 -11.553  -4.074  1.00  1.03           H  
ATOM   2317  N   LEU A 139      17.645 -19.074 -10.255  1.00  1.20           N  
ATOM   2318  CA  LEU A 139      17.304 -20.466 -10.463  1.00  1.20           C  
ATOM   2319  C   LEU A 139      18.519 -21.368 -10.607  1.00  1.20           C  
ATOM   2320  O   LEU A 139      18.369 -22.549 -10.921  1.00  1.20           O  
ATOM   2321  CB  LEU A 139      16.405 -20.620 -11.679  1.00  1.20           C  
ATOM   2322  CG  LEU A 139      15.065 -19.985 -11.581  1.00  1.20           C  
ATOM   2323  CD1 LEU A 139      14.353 -20.200 -12.863  1.00  1.20           C  
ATOM   2324  CD2 LEU A 139      14.308 -20.610 -10.438  1.00  1.20           C  
ATOM   2325  H   LEU A 139      17.815 -18.475 -11.065  1.00  1.20           H  
ATOM   2326  HA  LEU A 139      16.743 -20.806  -9.595  1.00  1.20           H  
ATOM   2327 1HB  LEU A 139      16.883 -20.129 -12.502  1.00  1.20           H  
ATOM   2328 2HB  LEU A 139      16.281 -21.674 -11.907  1.00  1.20           H  
ATOM   2329  HG  LEU A 139      15.174 -18.910 -11.419  1.00  1.20           H  
ATOM   2330 1HD1 LEU A 139      13.370 -19.744 -12.819  1.00  1.20           H  
ATOM   2331 2HD1 LEU A 139      14.927 -19.763 -13.676  1.00  1.20           H  
ATOM   2332 3HD1 LEU A 139      14.250 -21.264 -13.016  1.00  1.20           H  
ATOM   2333 1HD2 LEU A 139      13.328 -20.167 -10.362  1.00  1.20           H  
ATOM   2334 2HD2 LEU A 139      14.201 -21.680 -10.609  1.00  1.20           H  
ATOM   2335 3HD2 LEU A 139      14.853 -20.448  -9.508  1.00  1.20           H  
ATOM   2336  N   ARG A 140      19.724 -20.824 -10.397  1.00  1.40           N  
ATOM   2337  CA  ARG A 140      20.953 -21.596 -10.535  1.00  1.40           C  
ATOM   2338  C   ARG A 140      21.023 -22.305 -11.888  1.00  1.40           C  
ATOM   2339  O   ARG A 140      21.239 -23.518 -11.958  1.00  1.40           O  
ATOM   2340  CB  ARG A 140      21.068 -22.608  -9.404  1.00  1.40           C  
ATOM   2341  CG  ARG A 140      21.123 -21.979  -8.019  1.00  1.40           C  
ATOM   2342  CD  ARG A 140      21.296 -22.993  -6.945  1.00  1.40           C  
ATOM   2343  NE  ARG A 140      21.312 -22.377  -5.627  1.00  1.40           N  
ATOM   2344  CZ  ARG A 140      21.400 -23.054  -4.463  1.00  1.40           C  
ATOM   2345  NH1 ARG A 140      21.482 -24.367  -4.469  1.00  1.40           N  
ATOM   2346  NH2 ARG A 140      21.404 -22.398  -3.315  1.00  1.40           N  
ATOM   2347  H   ARG A 140      19.814 -19.849 -10.107  1.00  1.40           H  
ATOM   2348  HA  ARG A 140      21.793 -20.904 -10.468  1.00  1.40           H  
ATOM   2349 1HB  ARG A 140      20.231 -23.301  -9.425  1.00  1.40           H  
ATOM   2350 2HB  ARG A 140      21.977 -23.193  -9.538  1.00  1.40           H  
ATOM   2351 1HG  ARG A 140      21.958 -21.280  -7.974  1.00  1.40           H  
ATOM   2352 2HG  ARG A 140      20.191 -21.437  -7.833  1.00  1.40           H  
ATOM   2353 1HD  ARG A 140      20.473 -23.706  -6.980  1.00  1.40           H  
ATOM   2354 2HD  ARG A 140      22.239 -23.519  -7.087  1.00  1.40           H  
ATOM   2355  HE  ARG A 140      21.246 -21.366  -5.583  1.00  1.40           H  
ATOM   2356 1HH1 ARG A 140      21.478 -24.869  -5.345  1.00  1.40           H  
ATOM   2357 2HH1 ARG A 140      21.547 -24.873  -3.597  1.00  1.40           H  
ATOM   2358 1HH2 ARG A 140      21.341 -21.389  -3.309  1.00  1.40           H  
ATOM   2359 2HH2 ARG A 140      21.469 -22.905  -2.444  1.00  1.40           H  
ATOM   2360  N   LEU A 141      20.824 -21.549 -12.966  1.00  1.57           N  
ATOM   2361  CA  LEU A 141      20.814 -22.134 -14.296  1.00  1.57           C  
ATOM   2362  C   LEU A 141      22.215 -22.156 -14.859  1.00  1.57           C  
ATOM   2363  O   LEU A 141      23.128 -21.490 -14.355  1.00  1.57           O  
ATOM   2364  CB  LEU A 141      19.888 -21.372 -15.247  1.00  1.57           C  
ATOM   2365  CG  LEU A 141      18.432 -21.250 -14.762  1.00  1.57           C  
ATOM   2366  CD1 LEU A 141      17.581 -20.507 -15.794  1.00  1.57           C  
ATOM   2367  CD2 LEU A 141      17.857 -22.621 -14.464  1.00  1.57           C  
ATOM   2368  H   LEU A 141      20.682 -20.546 -12.845  1.00  1.57           H  
ATOM   2369  HA  LEU A 141      20.457 -23.161 -14.222  1.00  1.57           H  
ATOM   2370 1HB  LEU A 141      20.289 -20.375 -15.391  1.00  1.57           H  
ATOM   2371 2HB  LEU A 141      19.881 -21.874 -16.212  1.00  1.57           H  
ATOM   2372  HG  LEU A 141      18.440 -20.665 -13.861  1.00  1.57           H  
ATOM   2373 1HD1 LEU A 141      16.567 -20.402 -15.417  1.00  1.57           H  
ATOM   2374 2HD1 LEU A 141      17.986 -19.526 -15.982  1.00  1.57           H  
ATOM   2375 3HD1 LEU A 141      17.562 -21.077 -16.729  1.00  1.57           H  
ATOM   2376 1HD2 LEU A 141      16.841 -22.517 -14.097  1.00  1.57           H  
ATOM   2377 2HD2 LEU A 141      17.852 -23.207 -15.361  1.00  1.57           H  
ATOM   2378 3HD2 LEU A 141      18.466 -23.119 -13.705  1.00  1.57           H  
ATOM   2379  N   MET A 142      22.399 -22.910 -15.922  1.00  1.64           N  
ATOM   2380  CA  MET A 142      23.715 -23.032 -16.506  1.00  1.64           C  
ATOM   2381  C   MET A 142      24.155 -21.803 -17.256  1.00  1.64           C  
ATOM   2382  O   MET A 142      24.083 -21.745 -18.476  1.00  1.64           O  
ATOM   2383  CB  MET A 142      23.769 -24.217 -17.440  1.00  1.64           C  
ATOM   2384  CG  MET A 142      23.511 -25.543 -16.780  1.00  1.64           C  
ATOM   2385  SD  MET A 142      24.736 -25.903 -15.529  1.00  1.64           S  
ATOM   2386  CE  MET A 142      26.181 -26.109 -16.571  1.00  1.64           C  
ATOM   2387  H   MET A 142      21.627 -23.427 -16.315  1.00  1.64           H  
ATOM   2388  HA  MET A 142      24.427 -23.195 -15.698  1.00  1.64           H  
ATOM   2389 1HB  MET A 142      23.048 -24.074 -18.216  1.00  1.64           H  
ATOM   2390 2HB  MET A 142      24.747 -24.261 -17.916  1.00  1.64           H  
ATOM   2391 1HG  MET A 142      22.526 -25.537 -16.314  1.00  1.64           H  
ATOM   2392 2HG  MET A 142      23.536 -26.336 -17.526  1.00  1.64           H  
ATOM   2393 1HE  MET A 142      27.048 -26.339 -15.950  1.00  1.64           H  
ATOM   2394 2HE  MET A 142      26.011 -26.924 -17.274  1.00  1.64           H  
ATOM   2395 3HE  MET A 142      26.365 -25.188 -17.122  1.00  1.64           H  
ATOM   2396  N   LYS A 143      24.672 -20.829 -16.510  1.00  1.59           N  
ATOM   2397  CA  LYS A 143      25.127 -19.556 -17.071  1.00  1.59           C  
ATOM   2398  C   LYS A 143      26.182 -19.838 -18.131  1.00  1.59           C  
ATOM   2399  O   LYS A 143      26.278 -19.124 -19.130  1.00  1.59           O  
ATOM   2400  CB  LYS A 143      25.782 -18.702 -15.989  1.00  1.59           C  
ATOM   2401  CG  LYS A 143      24.871 -18.145 -14.908  1.00  1.59           C  
ATOM   2402  CD  LYS A 143      25.728 -17.386 -13.890  1.00  1.59           C  
ATOM   2403  CE  LYS A 143      24.942 -16.866 -12.696  1.00  1.59           C  
ATOM   2404  NZ  LYS A 143      25.866 -16.198 -11.713  1.00  1.59           N  
ATOM   2405  H   LYS A 143      24.648 -20.972 -15.502  1.00  1.59           H  
ATOM   2406  HA  LYS A 143      24.292 -19.028 -17.526  1.00  1.59           H  
ATOM   2407 1HB  LYS A 143      26.552 -19.290 -15.492  1.00  1.59           H  
ATOM   2408 2HB  LYS A 143      26.282 -17.857 -16.461  1.00  1.59           H  
ATOM   2409 1HG  LYS A 143      24.154 -17.459 -15.352  1.00  1.59           H  
ATOM   2410 2HG  LYS A 143      24.328 -18.957 -14.413  1.00  1.59           H  
ATOM   2411 1HD  LYS A 143      26.510 -18.052 -13.523  1.00  1.59           H  
ATOM   2412 2HD  LYS A 143      26.204 -16.541 -14.386  1.00  1.59           H  
ATOM   2413 1HE  LYS A 143      24.189 -16.147 -13.028  1.00  1.59           H  
ATOM   2414 2HE  LYS A 143      24.438 -17.700 -12.204  1.00  1.59           H  
ATOM   2415 1HZ  LYS A 143      25.362 -15.857 -10.906  1.00  1.59           H  
ATOM   2416 2HZ  LYS A 143      26.557 -16.867 -11.405  1.00  1.59           H  
ATOM   2417 3HZ  LYS A 143      26.329 -15.423 -12.165  1.00  1.59           H  
ATOM   2418  N   ASN A 144      26.975 -20.884 -17.842  1.00  1.43           N  
ATOM   2419  CA  ASN A 144      28.050 -21.447 -18.644  1.00  1.43           C  
ATOM   2420  C   ASN A 144      28.723 -20.417 -19.537  1.00  1.43           C  
ATOM   2421  O   ASN A 144      29.214 -19.396 -19.051  1.00  1.43           O  
ATOM   2422  CB  ASN A 144      27.538 -22.686 -19.404  1.00  1.43           C  
ATOM   2423  CG  ASN A 144      26.408 -22.464 -20.454  1.00  1.43           C  
ATOM   2424  OD1 ASN A 144      26.067 -21.334 -20.819  1.00  1.43           O  
ATOM   2425  ND2 ASN A 144      25.870 -23.543 -20.953  1.00  1.43           N  
ATOM   2426  H   ASN A 144      26.770 -21.351 -16.973  1.00  1.43           H  
ATOM   2427  HA  ASN A 144      28.822 -21.800 -17.958  1.00  1.43           H  
ATOM   2428 1HB  ASN A 144      28.380 -23.175 -19.897  1.00  1.43           H  
ATOM   2429 2HB  ASN A 144      27.158 -23.394 -18.671  1.00  1.43           H  
ATOM   2430 1HD2 ASN A 144      25.153 -23.461 -21.654  1.00  1.43           H  
ATOM   2431 2HD2 ASN A 144      26.173 -24.446 -20.651  1.00  1.43           H  
ATOM   2432  N   GLU A 145      28.768 -20.714 -20.833  1.00  1.22           N  
ATOM   2433  CA  GLU A 145      29.246 -19.794 -21.838  1.00  1.22           C  
ATOM   2434  C   GLU A 145      28.144 -19.544 -22.861  1.00  1.22           C  
ATOM   2435  O   GLU A 145      28.075 -18.471 -23.458  1.00  1.22           O  
ATOM   2436  CB  GLU A 145      30.495 -20.337 -22.534  1.00  1.22           C  
ATOM   2437  CG  GLU A 145      31.704 -20.528 -21.618  1.00  1.22           C  
ATOM   2438  CD  GLU A 145      32.923 -21.067 -22.344  1.00  1.22           C  
ATOM   2439  OE1 GLU A 145      32.820 -21.346 -23.517  1.00  1.22           O  
ATOM   2440  OE2 GLU A 145      33.952 -21.196 -21.723  1.00  1.22           O  
ATOM   2441  H   GLU A 145      28.401 -21.594 -21.138  1.00  1.22           H  
ATOM   2442  HA  GLU A 145      29.490 -18.845 -21.363  1.00  1.22           H  
ATOM   2443 1HB  GLU A 145      30.262 -21.299 -22.993  1.00  1.22           H  
ATOM   2444 2HB  GLU A 145      30.784 -19.656 -23.335  1.00  1.22           H  
ATOM   2445 1HG  GLU A 145      31.956 -19.569 -21.165  1.00  1.22           H  
ATOM   2446 2HG  GLU A 145      31.434 -21.214 -20.818  1.00  1.22           H  
ATOM   2447  N   GLU A 146      27.286 -20.544 -23.086  1.00  1.03           N  
ATOM   2448  CA  GLU A 146      26.294 -20.436 -24.145  1.00  1.03           C  
ATOM   2449  C   GLU A 146      25.225 -19.407 -23.807  1.00  1.03           C  
ATOM   2450  O   GLU A 146      24.842 -18.611 -24.662  1.00  1.03           O  
ATOM   2451  CB  GLU A 146      25.629 -21.789 -24.397  1.00  1.03           C  
ATOM   2452  CG  GLU A 146      26.552 -22.885 -24.962  1.00  1.03           C  
ATOM   2453  CD  GLU A 146      27.170 -22.561 -26.310  1.00  1.03           C  
ATOM   2454  OE1 GLU A 146      26.457 -22.186 -27.207  1.00  1.03           O  
ATOM   2455  OE2 GLU A 146      28.378 -22.696 -26.434  1.00  1.03           O  
ATOM   2456  H   GLU A 146      27.337 -21.383 -22.532  1.00  1.03           H  
ATOM   2457  HA  GLU A 146      26.794 -20.117 -25.056  1.00  1.03           H  
ATOM   2458 1HB  GLU A 146      25.201 -22.157 -23.466  1.00  1.03           H  
ATOM   2459 2HB  GLU A 146      24.803 -21.658 -25.097  1.00  1.03           H  
ATOM   2460 1HG  GLU A 146      27.355 -23.055 -24.242  1.00  1.03           H  
ATOM   2461 2HG  GLU A 146      25.980 -23.808 -25.044  1.00  1.03           H  
ATOM   2462  N   LEU A 147      24.784 -19.341 -22.549  1.00  0.89           N  
ATOM   2463  CA  LEU A 147      23.780 -18.317 -22.252  1.00  0.89           C  
ATOM   2464  C   LEU A 147      24.405 -16.934 -22.376  1.00  0.89           C  
ATOM   2465  O   LEU A 147      23.747 -15.980 -22.795  1.00  0.89           O  
ATOM   2466  CB  LEU A 147      23.116 -18.481 -20.869  1.00  0.89           C  
ATOM   2467  CG  LEU A 147      22.148 -19.699 -20.695  1.00  0.89           C  
ATOM   2468  CD1 LEU A 147      21.634 -19.771 -19.245  1.00  0.89           C  
ATOM   2469  CD2 LEU A 147      20.972 -19.538 -21.642  1.00  0.89           C  
ATOM   2470  H   LEU A 147      25.126 -19.999 -21.846  1.00  0.89           H  
ATOM   2471  HA  LEU A 147      22.989 -18.392 -22.995  1.00  0.89           H  
ATOM   2472 1HB  LEU A 147      23.907 -18.591 -20.127  1.00  0.89           H  
ATOM   2473 2HB  LEU A 147      22.558 -17.576 -20.640  1.00  0.89           H  
ATOM   2474  HG  LEU A 147      22.688 -20.628 -20.908  1.00  0.89           H  
ATOM   2475 1HD1 LEU A 147      20.972 -20.614 -19.126  1.00  0.89           H  
ATOM   2476 2HD1 LEU A 147      22.456 -19.873 -18.571  1.00  0.89           H  
ATOM   2477 3HD1 LEU A 147      21.098 -18.868 -19.023  1.00  0.89           H  
ATOM   2478 1HD2 LEU A 147      20.302 -20.377 -21.506  1.00  0.89           H  
ATOM   2479 2HD2 LEU A 147      20.444 -18.615 -21.411  1.00  0.89           H  
ATOM   2480 3HD2 LEU A 147      21.326 -19.505 -22.671  1.00  0.89           H  
ATOM   2481  N   LYS A 148      25.687 -16.822 -22.029  1.00  0.80           N  
ATOM   2482  CA  LYS A 148      26.363 -15.539 -22.096  1.00  0.80           C  
ATOM   2483  C   LYS A 148      26.517 -15.106 -23.548  1.00  0.80           C  
ATOM   2484  O   LYS A 148      26.248 -13.951 -23.892  1.00  0.80           O  
ATOM   2485  CB  LYS A 148      27.739 -15.637 -21.445  1.00  0.80           C  
ATOM   2486  CG  LYS A 148      27.715 -15.842 -19.945  1.00  0.80           C  
ATOM   2487  CD  LYS A 148      29.121 -15.955 -19.397  1.00  0.80           C  
ATOM   2488  CE  LYS A 148      29.117 -16.234 -17.910  1.00  0.80           C  
ATOM   2489  NZ  LYS A 148      30.501 -16.375 -17.375  1.00  0.80           N  
ATOM   2490  H   LYS A 148      26.188 -17.641 -21.703  1.00  0.80           H  
ATOM   2491  HA  LYS A 148      25.762 -14.794 -21.574  1.00  0.80           H  
ATOM   2492 1HB  LYS A 148      28.290 -16.465 -21.883  1.00  0.80           H  
ATOM   2493 2HB  LYS A 148      28.303 -14.727 -21.653  1.00  0.80           H  
ATOM   2494 1HG  LYS A 148      27.198 -15.015 -19.462  1.00  0.80           H  
ATOM   2495 2HG  LYS A 148      27.182 -16.769 -19.721  1.00  0.80           H  
ATOM   2496 1HD  LYS A 148      29.635 -16.777 -19.901  1.00  0.80           H  
ATOM   2497 2HD  LYS A 148      29.667 -15.034 -19.589  1.00  0.80           H  
ATOM   2498 1HE  LYS A 148      28.614 -15.422 -17.391  1.00  0.80           H  
ATOM   2499 2HE  LYS A 148      28.569 -17.164 -17.728  1.00  0.80           H  
ATOM   2500 1HZ  LYS A 148      30.461 -16.567 -16.386  1.00  0.80           H  
ATOM   2501 2HZ  LYS A 148      30.978 -17.138 -17.846  1.00  0.80           H  
ATOM   2502 3HZ  LYS A 148      31.009 -15.520 -17.531  1.00  0.80           H  
ATOM   2503  N   LYS A 149      26.898 -16.048 -24.419  1.00  0.76           N  
ATOM   2504  CA  LYS A 149      27.045 -15.727 -25.830  1.00  0.76           C  
ATOM   2505  C   LYS A 149      25.707 -15.342 -26.429  1.00  0.76           C  
ATOM   2506  O   LYS A 149      25.626 -14.384 -27.195  1.00  0.76           O  
ATOM   2507  CB  LYS A 149      27.670 -16.891 -26.597  1.00  0.76           C  
ATOM   2508  CG  LYS A 149      29.164 -17.104 -26.318  1.00  0.76           C  
ATOM   2509  CD  LYS A 149      29.749 -18.158 -27.238  1.00  0.76           C  
ATOM   2510  CE  LYS A 149      29.224 -19.528 -26.866  1.00  0.76           C  
ATOM   2511  NZ  LYS A 149      29.853 -20.622 -27.661  1.00  0.76           N  
ATOM   2512  H   LYS A 149      27.119 -16.988 -24.092  1.00  0.76           H  
ATOM   2513  HA  LYS A 149      27.709 -14.870 -25.919  1.00  0.76           H  
ATOM   2514 1HB  LYS A 149      27.148 -17.815 -26.328  1.00  0.76           H  
ATOM   2515 2HB  LYS A 149      27.537 -16.738 -27.667  1.00  0.76           H  
ATOM   2516 1HG  LYS A 149      29.692 -16.165 -26.475  1.00  0.76           H  
ATOM   2517 2HG  LYS A 149      29.308 -17.407 -25.289  1.00  0.76           H  
ATOM   2518 1HD  LYS A 149      29.481 -17.939 -28.271  1.00  0.76           H  
ATOM   2519 2HD  LYS A 149      30.835 -18.161 -27.149  1.00  0.76           H  
ATOM   2520 1HE  LYS A 149      29.415 -19.710 -25.807  1.00  0.76           H  
ATOM   2521 2HE  LYS A 149      28.147 -19.551 -27.036  1.00  0.76           H  
ATOM   2522 1HZ  LYS A 149      29.429 -21.505 -27.336  1.00  0.76           H  
ATOM   2523 2HZ  LYS A 149      29.667 -20.495 -28.641  1.00  0.76           H  
ATOM   2524 3HZ  LYS A 149      30.845 -20.641 -27.499  1.00  0.76           H  
ATOM   2525  N   LEU A 150      24.639 -16.043 -26.048  1.00  0.74           N  
ATOM   2526  CA  LEU A 150      23.332 -15.708 -26.581  1.00  0.74           C  
ATOM   2527  C   LEU A 150      22.898 -14.320 -26.150  1.00  0.74           C  
ATOM   2528  O   LEU A 150      22.372 -13.553 -26.962  1.00  0.74           O  
ATOM   2529  CB  LEU A 150      22.318 -16.757 -26.149  1.00  0.74           C  
ATOM   2530  CG  LEU A 150      22.502 -18.104 -26.822  1.00  0.74           C  
ATOM   2531  CD1 LEU A 150      21.592 -19.123 -26.195  1.00  0.74           C  
ATOM   2532  CD2 LEU A 150      22.198 -17.938 -28.290  1.00  0.74           C  
ATOM   2533  H   LEU A 150      24.740 -16.837 -25.416  1.00  0.74           H  
ATOM   2534  HA  LEU A 150      23.393 -15.723 -27.667  1.00  0.74           H  
ATOM   2535 1HB  LEU A 150      22.405 -16.903 -25.072  1.00  0.74           H  
ATOM   2536 2HB  LEU A 150      21.314 -16.396 -26.372  1.00  0.74           H  
ATOM   2537  HG  LEU A 150      23.526 -18.443 -26.702  1.00  0.74           H  
ATOM   2538 1HD1 LEU A 150      21.740 -20.074 -26.698  1.00  0.74           H  
ATOM   2539 2HD1 LEU A 150      21.827 -19.224 -25.137  1.00  0.74           H  
ATOM   2540 3HD1 LEU A 150      20.579 -18.814 -26.316  1.00  0.74           H  
ATOM   2541 1HD2 LEU A 150      22.322 -18.893 -28.807  1.00  0.74           H  
ATOM   2542 2HD2 LEU A 150      21.174 -17.595 -28.406  1.00  0.74           H  
ATOM   2543 3HD2 LEU A 150      22.874 -17.204 -28.725  1.00  0.74           H  
ATOM   2544  N   LEU A 151      23.174 -13.950 -24.902  1.00  0.73           N  
ATOM   2545  CA  LEU A 151      22.831 -12.608 -24.477  1.00  0.73           C  
ATOM   2546  C   LEU A 151      23.641 -11.572 -25.248  1.00  0.73           C  
ATOM   2547  O   LEU A 151      23.105 -10.537 -25.645  1.00  0.73           O  
ATOM   2548  CB  LEU A 151      23.006 -12.464 -22.968  1.00  0.73           C  
ATOM   2549  CG  LEU A 151      21.961 -13.220 -22.162  1.00  0.73           C  
ATOM   2550  CD1 LEU A 151      22.272 -13.161 -20.667  1.00  0.73           C  
ATOM   2551  CD2 LEU A 151      20.632 -12.603 -22.493  1.00  0.73           C  
ATOM   2552  H   LEU A 151      23.593 -14.607 -24.240  1.00  0.73           H  
ATOM   2553  HA  LEU A 151      21.780 -12.443 -24.702  1.00  0.73           H  
ATOM   2554 1HB  LEU A 151      23.990 -12.850 -22.694  1.00  0.73           H  
ATOM   2555 2HB  LEU A 151      22.954 -11.408 -22.703  1.00  0.73           H  
ATOM   2556  HG  LEU A 151      21.959 -14.267 -22.449  1.00  0.73           H  
ATOM   2557 1HD1 LEU A 151      21.513 -13.709 -20.116  1.00  0.73           H  
ATOM   2558 2HD1 LEU A 151      23.246 -13.614 -20.485  1.00  0.73           H  
ATOM   2559 3HD1 LEU A 151      22.283 -12.136 -20.331  1.00  0.73           H  
ATOM   2560 1HD2 LEU A 151      19.857 -13.109 -21.949  1.00  0.73           H  
ATOM   2561 2HD2 LEU A 151      20.649 -11.574 -22.231  1.00  0.73           H  
ATOM   2562 3HD2 LEU A 151      20.449 -12.692 -23.559  1.00  0.73           H  
ATOM   2563  N   ARG A 152      24.914 -11.861 -25.523  1.00  0.74           N  
ATOM   2564  CA  ARG A 152      25.719 -10.918 -26.286  1.00  0.74           C  
ATOM   2565  C   ARG A 152      25.197 -10.775 -27.719  1.00  0.74           C  
ATOM   2566  O   ARG A 152      25.116  -9.657 -28.240  1.00  0.74           O  
ATOM   2567  CB  ARG A 152      27.169 -11.361 -26.294  1.00  0.74           C  
ATOM   2568  CG  ARG A 152      27.871 -11.216 -24.949  1.00  0.74           C  
ATOM   2569  CD  ARG A 152      29.233 -11.799 -24.964  1.00  0.74           C  
ATOM   2570  NE  ARG A 152      29.894 -11.661 -23.674  1.00  0.74           N  
ATOM   2571  CZ  ARG A 152      31.051 -12.262 -23.336  1.00  0.74           C  
ATOM   2572  NH1 ARG A 152      31.663 -13.044 -24.199  1.00  0.74           N  
ATOM   2573  NH2 ARG A 152      31.572 -12.067 -22.137  1.00  0.74           N  
ATOM   2574  H   ARG A 152      25.333 -12.723 -25.168  1.00  0.74           H  
ATOM   2575  HA  ARG A 152      25.663  -9.948 -25.797  1.00  0.74           H  
ATOM   2576 1HB  ARG A 152      27.223 -12.408 -26.584  1.00  0.74           H  
ATOM   2577 2HB  ARG A 152      27.724 -10.787 -27.034  1.00  0.74           H  
ATOM   2578 1HG  ARG A 152      27.954 -10.159 -24.700  1.00  0.74           H  
ATOM   2579 2HG  ARG A 152      27.289 -11.718 -24.181  1.00  0.74           H  
ATOM   2580 1HD  ARG A 152      29.163 -12.862 -25.197  1.00  0.74           H  
ATOM   2581 2HD  ARG A 152      29.838 -11.298 -25.716  1.00  0.74           H  
ATOM   2582  HE  ARG A 152      29.453 -11.068 -22.983  1.00  0.74           H  
ATOM   2583 1HH1 ARG A 152      31.265 -13.192 -25.115  1.00  0.74           H  
ATOM   2584 2HH1 ARG A 152      32.531 -13.493 -23.945  1.00  0.74           H  
ATOM   2585 1HH2 ARG A 152      31.102 -11.465 -21.474  1.00  0.74           H  
ATOM   2586 2HH2 ARG A 152      32.439 -12.516 -21.884  1.00  0.74           H  
ATOM   2587  N   GLU A 153      24.790 -11.889 -28.341  1.00  0.76           N  
ATOM   2588  CA  GLU A 153      24.275 -11.820 -29.706  1.00  0.76           C  
ATOM   2589  C   GLU A 153      22.963 -11.044 -29.723  1.00  0.76           C  
ATOM   2590  O   GLU A 153      22.678 -10.296 -30.658  1.00  0.76           O  
ATOM   2591  CB  GLU A 153      24.104 -13.218 -30.307  1.00  0.76           C  
ATOM   2592  CG  GLU A 153      25.433 -13.962 -30.607  1.00  0.76           C  
ATOM   2593  CD  GLU A 153      26.299 -13.269 -31.648  1.00  0.76           C  
ATOM   2594  OE1 GLU A 153      25.809 -12.973 -32.708  1.00  0.76           O  
ATOM   2595  OE2 GLU A 153      27.461 -13.030 -31.372  1.00  0.76           O  
ATOM   2596  H   GLU A 153      24.878 -12.792 -27.872  1.00  0.76           H  
ATOM   2597  HA  GLU A 153      24.993 -11.278 -30.316  1.00  0.76           H  
ATOM   2598 1HB  GLU A 153      23.529 -13.836 -29.613  1.00  0.76           H  
ATOM   2599 2HB  GLU A 153      23.535 -13.150 -31.233  1.00  0.76           H  
ATOM   2600 1HG  GLU A 153      26.002 -14.039 -29.685  1.00  0.76           H  
ATOM   2601 2HG  GLU A 153      25.202 -14.972 -30.941  1.00  0.76           H  
ATOM   2602  N   TYR A 154      22.160 -11.208 -28.677  1.00  0.79           N  
ATOM   2603  CA  TYR A 154      20.939 -10.436 -28.541  1.00  0.79           C  
ATOM   2604  C   TYR A 154      21.290  -8.944 -28.449  1.00  0.79           C  
ATOM   2605  O   TYR A 154      20.719  -8.110 -29.147  1.00  0.79           O  
ATOM   2606  CB  TYR A 154      20.117 -10.884 -27.338  1.00  0.79           C  
ATOM   2607  CG  TYR A 154      18.877 -10.080 -27.175  1.00  0.79           C  
ATOM   2608  CD1 TYR A 154      17.750 -10.343 -27.964  1.00  0.79           C  
ATOM   2609  CD2 TYR A 154      18.857  -9.058 -26.245  1.00  0.79           C  
ATOM   2610  CE1 TYR A 154      16.610  -9.578 -27.793  1.00  0.79           C  
ATOM   2611  CE2 TYR A 154      17.728  -8.309 -26.086  1.00  0.79           C  
ATOM   2612  CZ  TYR A 154      16.615  -8.560 -26.839  1.00  0.79           C  
ATOM   2613  OH  TYR A 154      15.509  -7.816 -26.626  1.00  0.79           O  
ATOM   2614  H   TYR A 154      22.405 -11.883 -27.953  1.00  0.79           H  
ATOM   2615  HA  TYR A 154      20.336 -10.574 -29.439  1.00  0.79           H  
ATOM   2616 1HB  TYR A 154      19.845 -11.937 -27.444  1.00  0.79           H  
ATOM   2617 2HB  TYR A 154      20.707 -10.787 -26.433  1.00  0.79           H  
ATOM   2618  HD1 TYR A 154      17.769 -11.148 -28.702  1.00  0.79           H  
ATOM   2619  HD2 TYR A 154      19.740  -8.851 -25.635  1.00  0.79           H  
ATOM   2620  HE1 TYR A 154      15.721  -9.776 -28.391  1.00  0.79           H  
ATOM   2621  HE2 TYR A 154      17.709  -7.506 -25.345  1.00  0.79           H  
ATOM   2622  HH  TYR A 154      15.637  -7.291 -25.792  1.00  0.79           H  
ATOM   2623  N   LYS A 155      22.256  -8.599 -27.598  1.00  0.82           N  
ATOM   2624  CA  LYS A 155      22.636  -7.201 -27.432  1.00  0.82           C  
ATOM   2625  C   LYS A 155      23.133  -6.554 -28.739  1.00  0.82           C  
ATOM   2626  O   LYS A 155      22.961  -5.351 -28.947  1.00  0.82           O  
ATOM   2627  CB  LYS A 155      23.681  -7.048 -26.336  1.00  0.82           C  
ATOM   2628  CG  LYS A 155      23.141  -7.239 -24.923  1.00  0.82           C  
ATOM   2629  CD  LYS A 155      24.259  -7.230 -23.895  1.00  0.82           C  
ATOM   2630  CE  LYS A 155      24.869  -5.842 -23.754  1.00  0.82           C  
ATOM   2631  NZ  LYS A 155      25.916  -5.794 -22.695  1.00  0.82           N  
ATOM   2632  H   LYS A 155      22.709  -9.314 -27.029  1.00  0.82           H  
ATOM   2633  HA  LYS A 155      21.749  -6.673 -27.105  1.00  0.82           H  
ATOM   2634 1HB  LYS A 155      24.472  -7.779 -26.492  1.00  0.82           H  
ATOM   2635 2HB  LYS A 155      24.129  -6.059 -26.398  1.00  0.82           H  
ATOM   2636 1HG  LYS A 155      22.432  -6.440 -24.693  1.00  0.82           H  
ATOM   2637 2HG  LYS A 155      22.611  -8.188 -24.864  1.00  0.82           H  
ATOM   2638 1HD  LYS A 155      23.859  -7.544 -22.937  1.00  0.82           H  
ATOM   2639 2HD  LYS A 155      25.032  -7.937 -24.195  1.00  0.82           H  
ATOM   2640 1HE  LYS A 155      25.313  -5.551 -24.705  1.00  0.82           H  
ATOM   2641 2HE  LYS A 155      24.079  -5.134 -23.502  1.00  0.82           H  
ATOM   2642 1HZ  LYS A 155      26.291  -4.857 -22.635  1.00  0.82           H  
ATOM   2643 2HZ  LYS A 155      25.509  -6.051 -21.807  1.00  0.82           H  
ATOM   2644 3HZ  LYS A 155      26.659  -6.438 -22.924  1.00  0.82           H  
ATOM   2645  N   LYS A 156      23.741  -7.342 -29.631  1.00  0.84           N  
ATOM   2646  CA  LYS A 156      24.215  -6.825 -30.922  1.00  0.84           C  
ATOM   2647  C   LYS A 156      23.086  -6.277 -31.823  1.00  0.84           C  
ATOM   2648  O   LYS A 156      23.358  -5.511 -32.753  1.00  0.84           O  
ATOM   2649  CB  LYS A 156      25.006  -7.888 -31.691  1.00  0.84           C  
ATOM   2650  CG  LYS A 156      26.377  -8.222 -31.110  1.00  0.84           C  
ATOM   2651  CD  LYS A 156      27.062  -9.323 -31.919  1.00  0.84           C  
ATOM   2652  CE  LYS A 156      28.438  -9.661 -31.366  1.00  0.84           C  
ATOM   2653  NZ  LYS A 156      29.058 -10.807 -32.096  1.00  0.84           N  
ATOM   2654  H   LYS A 156      23.903  -8.321 -29.390  1.00  0.84           H  
ATOM   2655  HA  LYS A 156      24.892  -5.998 -30.715  1.00  0.84           H  
ATOM   2656 1HB  LYS A 156      24.429  -8.810 -31.721  1.00  0.84           H  
ATOM   2657 2HB  LYS A 156      25.146  -7.559 -32.719  1.00  0.84           H  
ATOM   2658 1HG  LYS A 156      27.001  -7.330 -31.116  1.00  0.84           H  
ATOM   2659 2HG  LYS A 156      26.266  -8.554 -30.087  1.00  0.84           H  
ATOM   2660 1HD  LYS A 156      26.449 -10.226 -31.901  1.00  0.84           H  
ATOM   2661 2HD  LYS A 156      27.165  -9.003 -32.953  1.00  0.84           H  
ATOM   2662 1HE  LYS A 156      29.082  -8.790 -31.464  1.00  0.84           H  
ATOM   2663 2HE  LYS A 156      28.350  -9.923 -30.311  1.00  0.84           H  
ATOM   2664 1HZ  LYS A 156      29.963 -11.011 -31.711  1.00  0.84           H  
ATOM   2665 2HZ  LYS A 156      28.448 -11.635 -31.980  1.00  0.84           H  
ATOM   2666 3HZ  LYS A 156      29.149 -10.590 -33.073  1.00  0.84           H  
ATOM   2667  N   GLY A 157      21.836  -6.684 -31.584  1.00  0.85           N  
ATOM   2668  CA  GLY A 157      20.702  -6.219 -32.383  1.00  0.85           C  
ATOM   2669  C   GLY A 157      19.442  -6.990 -32.017  1.00  0.85           C  
ATOM   2670  O   GLY A 157      19.508  -8.150 -31.622  1.00  0.85           O  
ATOM   2671  H   GLY A 157      21.647  -7.302 -30.793  1.00  0.85           H  
ATOM   2672 1HA  GLY A 157      20.547  -5.155 -32.207  1.00  0.85           H  
ATOM   2673 2HA  GLY A 157      20.922  -6.349 -33.441  1.00  0.85           H  
ATOM   2674  N   PHE A 158      18.267  -6.423 -32.300  1.00  0.85           N  
ATOM   2675  CA  PHE A 158      17.007  -7.038 -31.851  1.00  0.85           C  
ATOM   2676  C   PHE A 158      16.537  -8.156 -32.792  1.00  0.85           C  
ATOM   2677  O   PHE A 158      15.473  -8.074 -33.407  1.00  0.85           O  
ATOM   2678  CB  PHE A 158      15.916  -5.970 -31.839  1.00  0.85           C  
ATOM   2679  CG  PHE A 158      16.195  -4.761 -30.969  1.00  0.85           C  
ATOM   2680  CD1 PHE A 158      16.731  -3.627 -31.576  1.00  0.85           C  
ATOM   2681  CD2 PHE A 158      15.944  -4.709 -29.612  1.00  0.85           C  
ATOM   2682  CE1 PHE A 158      17.002  -2.482 -30.858  1.00  0.85           C  
ATOM   2683  CE2 PHE A 158      16.231  -3.539 -28.911  1.00  0.85           C  
ATOM   2684  CZ  PHE A 158      16.748  -2.446 -29.531  1.00  0.85           C  
ATOM   2685  H   PHE A 158      18.249  -5.508 -32.727  1.00  0.85           H  
ATOM   2686  HA  PHE A 158      17.152  -7.451 -30.850  1.00  0.85           H  
ATOM   2687 1HB  PHE A 158      15.744  -5.622 -32.857  1.00  0.85           H  
ATOM   2688 2HB  PHE A 158      14.988  -6.421 -31.495  1.00  0.85           H  
ATOM   2689  HD1 PHE A 158      16.933  -3.650 -32.648  1.00  0.85           H  
ATOM   2690  HD2 PHE A 158      15.523  -5.578 -29.096  1.00  0.85           H  
ATOM   2691  HE1 PHE A 158      17.418  -1.604 -31.354  1.00  0.85           H  
ATOM   2692  HE2 PHE A 158      16.051  -3.471 -27.859  1.00  0.85           H  
ATOM   2693  HZ  PHE A 158      16.957  -1.544 -28.958  1.00  0.85           H  
ATOM   2694  N   ASP A 159      17.358  -9.187 -32.899  1.00  0.83           N  
ATOM   2695  CA  ASP A 159      17.142 -10.339 -33.758  1.00  0.83           C  
ATOM   2696  C   ASP A 159      16.311 -11.404 -33.051  1.00  0.83           C  
ATOM   2697  O   ASP A 159      16.716 -11.963 -32.022  1.00  0.83           O  
ATOM   2698  CB  ASP A 159      18.475 -10.881 -34.284  1.00  0.83           C  
ATOM   2699  CG  ASP A 159      18.349 -12.011 -35.356  1.00  0.83           C  
ATOM   2700  OD1 ASP A 159      17.323 -12.675 -35.432  1.00  0.83           O  
ATOM   2701  OD2 ASP A 159      19.291 -12.166 -36.106  1.00  0.83           O  
ATOM   2702  H   ASP A 159      18.205  -9.137 -32.341  1.00  0.83           H  
ATOM   2703  HA  ASP A 159      16.574 -10.005 -34.627  1.00  0.83           H  
ATOM   2704 1HB  ASP A 159      19.046 -10.059 -34.718  1.00  0.83           H  
ATOM   2705 2HB  ASP A 159      19.061 -11.263 -33.445  1.00  0.83           H  
ATOM   2706  N   ASP A 160      15.133 -11.674 -33.600  1.00  0.80           N  
ATOM   2707  CA  ASP A 160      14.200 -12.641 -33.038  1.00  0.80           C  
ATOM   2708  C   ASP A 160      14.831 -14.036 -32.947  1.00  0.80           C  
ATOM   2709  O   ASP A 160      14.469 -14.823 -32.071  1.00  0.80           O  
ATOM   2710  CB  ASP A 160      12.904 -12.663 -33.870  1.00  0.80           C  
ATOM   2711  CG  ASP A 160      11.731 -13.538 -33.307  1.00  0.80           C  
ATOM   2712  OD1 ASP A 160      11.243 -13.295 -32.214  1.00  0.80           O  
ATOM   2713  OD2 ASP A 160      11.304 -14.424 -34.028  1.00  0.80           O  
ATOM   2714  H   ASP A 160      14.882 -11.184 -34.449  1.00  0.80           H  
ATOM   2715  HA  ASP A 160      13.948 -12.314 -32.030  1.00  0.80           H  
ATOM   2716 1HB  ASP A 160      12.542 -11.640 -33.989  1.00  0.80           H  
ATOM   2717 2HB  ASP A 160      13.144 -13.033 -34.870  1.00  0.80           H  
ATOM   2718  N   GLU A 161      15.769 -14.377 -33.841  1.00  0.77           N  
ATOM   2719  CA  GLU A 161      16.349 -15.710 -33.731  1.00  0.77           C  
ATOM   2720  C   GLU A 161      17.172 -15.821 -32.444  1.00  0.77           C  
ATOM   2721  O   GLU A 161      17.107 -16.837 -31.749  1.00  0.77           O  
ATOM   2722  CB  GLU A 161      17.239 -16.031 -34.936  1.00  0.77           C  
ATOM   2723  CG  GLU A 161      16.505 -16.234 -36.271  1.00  0.77           C  
ATOM   2724  CD  GLU A 161      15.611 -17.450 -36.303  1.00  0.77           C  
ATOM   2725  OE1 GLU A 161      16.075 -18.517 -35.976  1.00  0.77           O  
ATOM   2726  OE2 GLU A 161      14.469 -17.313 -36.670  1.00  0.77           O  
ATOM   2727  H   GLU A 161      16.115 -13.713 -34.542  1.00  0.77           H  
ATOM   2728  HA  GLU A 161      15.541 -16.439 -33.688  1.00  0.77           H  
ATOM   2729 1HB  GLU A 161      17.955 -15.219 -35.076  1.00  0.77           H  
ATOM   2730 2HB  GLU A 161      17.812 -16.935 -34.729  1.00  0.77           H  
ATOM   2731 1HG  GLU A 161      15.899 -15.346 -36.463  1.00  0.77           H  
ATOM   2732 2HG  GLU A 161      17.244 -16.309 -37.067  1.00  0.77           H  
ATOM   2733  N   SER A 162      17.900 -14.751 -32.089  1.00  0.75           N  
ATOM   2734  CA  SER A 162      18.719 -14.767 -30.876  1.00  0.75           C  
ATOM   2735  C   SER A 162      17.809 -14.829 -29.666  1.00  0.75           C  
ATOM   2736  O   SER A 162      18.067 -15.567 -28.712  1.00  0.75           O  
ATOM   2737  CB  SER A 162      19.628 -13.559 -30.806  1.00  0.75           C  
ATOM   2738  OG  SER A 162      20.592 -13.597 -31.826  1.00  0.75           O  
ATOM   2739  H   SER A 162      17.883 -13.925 -32.680  1.00  0.75           H  
ATOM   2740  HA  SER A 162      19.339 -15.666 -30.886  1.00  0.75           H  
ATOM   2741 1HB  SER A 162      19.030 -12.650 -30.904  1.00  0.75           H  
ATOM   2742 2HB  SER A 162      20.122 -13.522 -29.834  1.00  0.75           H  
ATOM   2743  HG  SER A 162      21.037 -12.738 -31.809  1.00  0.75           H  
ATOM   2744  N   TYR A 163      16.707 -14.083 -29.726  1.00  0.73           N  
ATOM   2745  CA  TYR A 163      15.734 -14.139 -28.648  1.00  0.73           C  
ATOM   2746  C   TYR A 163      15.247 -15.568 -28.426  1.00  0.73           C  
ATOM   2747  O   TYR A 163      15.246 -16.066 -27.295  1.00  0.73           O  
ATOM   2748  CB  TYR A 163      14.537 -13.236 -28.919  1.00  0.73           C  
ATOM   2749  CG  TYR A 163      13.429 -13.529 -27.956  1.00  0.73           C  
ATOM   2750  CD1 TYR A 163      13.441 -13.042 -26.680  1.00  0.73           C  
ATOM   2751  CD2 TYR A 163      12.399 -14.351 -28.375  1.00  0.73           C  
ATOM   2752  CE1 TYR A 163      12.431 -13.376 -25.808  1.00  0.73           C  
ATOM   2753  CE2 TYR A 163      11.395 -14.688 -27.518  1.00  0.73           C  
ATOM   2754  CZ  TYR A 163      11.403 -14.213 -26.239  1.00  0.73           C  
ATOM   2755  OH  TYR A 163      10.390 -14.575 -25.396  1.00  0.73           O  
ATOM   2756  H   TYR A 163      16.555 -13.476 -30.537  1.00  0.73           H  
ATOM   2757  HA  TYR A 163      16.218 -13.807 -27.729  1.00  0.73           H  
ATOM   2758 1HB  TYR A 163      14.822 -12.188 -28.826  1.00  0.73           H  
ATOM   2759 2HB  TYR A 163      14.168 -13.399 -29.923  1.00  0.73           H  
ATOM   2760  HD1 TYR A 163      14.241 -12.408 -26.368  1.00  0.73           H  
ATOM   2761  HD2 TYR A 163      12.395 -14.736 -29.395  1.00  0.73           H  
ATOM   2762  HE1 TYR A 163      12.447 -12.990 -24.799  1.00  0.73           H  
ATOM   2763  HE2 TYR A 163      10.590 -15.341 -27.855  1.00  0.73           H  
ATOM   2764  HH  TYR A 163      10.574 -14.257 -24.510  1.00  0.73           H  
ATOM   2765  N   ARG A 164      14.835 -16.232 -29.507  1.00  0.73           N  
ATOM   2766  CA  ARG A 164      14.329 -17.589 -29.411  1.00  0.73           C  
ATOM   2767  C   ARG A 164      15.378 -18.558 -28.884  1.00  0.73           C  
ATOM   2768  O   ARG A 164      15.061 -19.436 -28.070  1.00  0.73           O  
ATOM   2769  CB  ARG A 164      13.843 -18.041 -30.770  1.00  0.73           C  
ATOM   2770  CG  ARG A 164      12.573 -17.368 -31.219  1.00  0.73           C  
ATOM   2771  CD  ARG A 164      12.187 -17.768 -32.573  1.00  0.73           C  
ATOM   2772  NE  ARG A 164      11.082 -16.987 -33.027  1.00  0.73           N  
ATOM   2773  CZ  ARG A 164       9.788 -17.240 -32.860  1.00  0.73           C  
ATOM   2774  NH1 ARG A 164       9.356 -18.332 -32.258  1.00  0.73           N  
ATOM   2775  NH2 ARG A 164       8.968 -16.337 -33.328  1.00  0.73           N  
ATOM   2776  H   ARG A 164      14.852 -15.772 -30.420  1.00  0.73           H  
ATOM   2777  HA  ARG A 164      13.482 -17.584 -28.726  1.00  0.73           H  
ATOM   2778 1HB  ARG A 164      14.610 -17.823 -31.516  1.00  0.73           H  
ATOM   2779 2HB  ARG A 164      13.681 -19.117 -30.767  1.00  0.73           H  
ATOM   2780 1HG  ARG A 164      11.765 -17.631 -30.541  1.00  0.73           H  
ATOM   2781 2HG  ARG A 164      12.703 -16.289 -31.212  1.00  0.73           H  
ATOM   2782 1HD  ARG A 164      13.026 -17.594 -33.254  1.00  0.73           H  
ATOM   2783 2HD  ARG A 164      11.904 -18.816 -32.594  1.00  0.73           H  
ATOM   2784  HE  ARG A 164      11.298 -16.095 -33.487  1.00  0.73           H  
ATOM   2785 1HH1 ARG A 164      10.018 -19.009 -31.907  1.00  0.73           H  
ATOM   2786 2HH1 ARG A 164       8.365 -18.490 -32.149  1.00  0.73           H  
ATOM   2787 1HH2 ARG A 164       9.404 -15.507 -33.769  1.00  0.73           H  
ATOM   2788 2HH2 ARG A 164       7.972 -16.441 -33.247  1.00  0.73           H  
ATOM   2789  N   GLU A 165      16.639 -18.409 -29.313  1.00  0.74           N  
ATOM   2790  CA  GLU A 165      17.677 -19.290 -28.791  1.00  0.74           C  
ATOM   2791  C   GLU A 165      17.908 -19.055 -27.300  1.00  0.74           C  
ATOM   2792  O   GLU A 165      18.070 -20.015 -26.541  1.00  0.74           O  
ATOM   2793  CB  GLU A 165      18.986 -19.160 -29.574  1.00  0.74           C  
ATOM   2794  CG  GLU A 165      18.944 -19.763 -30.996  1.00  0.74           C  
ATOM   2795  CD  GLU A 165      20.269 -19.673 -31.760  1.00  0.74           C  
ATOM   2796  OE1 GLU A 165      21.153 -18.977 -31.323  1.00  0.74           O  
ATOM   2797  OE2 GLU A 165      20.386 -20.323 -32.775  1.00  0.74           O  
ATOM   2798  H   GLU A 165      16.868 -17.696 -30.009  1.00  0.74           H  
ATOM   2799  HA  GLU A 165      17.334 -20.317 -28.911  1.00  0.74           H  
ATOM   2800 1HB  GLU A 165      19.235 -18.103 -29.674  1.00  0.74           H  
ATOM   2801 2HB  GLU A 165      19.789 -19.644 -29.022  1.00  0.74           H  
ATOM   2802 1HG  GLU A 165      18.656 -20.810 -30.919  1.00  0.74           H  
ATOM   2803 2HG  GLU A 165      18.171 -19.247 -31.564  1.00  0.74           H  
ATOM   2804  N   LEU A 166      17.862 -17.791 -26.857  1.00  0.75           N  
ATOM   2805  CA  LEU A 166      18.039 -17.496 -25.438  1.00  0.75           C  
ATOM   2806  C   LEU A 166      16.935 -18.156 -24.650  1.00  0.75           C  
ATOM   2807  O   LEU A 166      17.186 -18.876 -23.679  1.00  0.75           O  
ATOM   2808  CB  LEU A 166      17.937 -16.006 -25.138  1.00  0.75           C  
ATOM   2809  CG  LEU A 166      18.082 -15.693 -23.662  1.00  0.75           C  
ATOM   2810  CD1 LEU A 166      19.530 -16.040 -23.223  1.00  0.75           C  
ATOM   2811  CD2 LEU A 166      17.669 -14.274 -23.394  1.00  0.75           C  
ATOM   2812  H   LEU A 166      17.735 -17.024 -27.519  1.00  0.75           H  
ATOM   2813  HA  LEU A 166      18.993 -17.881 -25.097  1.00  0.75           H  
ATOM   2814 1HB  LEU A 166      18.720 -15.481 -25.686  1.00  0.75           H  
ATOM   2815 2HB  LEU A 166      16.971 -15.634 -25.475  1.00  0.75           H  
ATOM   2816  HG  LEU A 166      17.428 -16.341 -23.108  1.00  0.75           H  
ATOM   2817 1HD1 LEU A 166      19.648 -15.856 -22.155  1.00  0.75           H  
ATOM   2818 2HD1 LEU A 166      19.732 -17.090 -23.434  1.00  0.75           H  
ATOM   2819 3HD1 LEU A 166      20.234 -15.420 -23.778  1.00  0.75           H  
ATOM   2820 1HD2 LEU A 166      17.746 -14.066 -22.333  1.00  0.75           H  
ATOM   2821 2HD2 LEU A 166      18.300 -13.593 -23.954  1.00  0.75           H  
ATOM   2822 3HD2 LEU A 166      16.637 -14.155 -23.707  1.00  0.75           H  
ATOM   2823  N   ARG A 167      15.697 -17.906 -25.089  1.00  0.77           N  
ATOM   2824  CA  ARG A 167      14.515 -18.438 -24.444  1.00  0.77           C  
ATOM   2825  C   ARG A 167      14.580 -19.940 -24.357  1.00  0.77           C  
ATOM   2826  O   ARG A 167      14.403 -20.506 -23.280  1.00  0.77           O  
ATOM   2827  CB  ARG A 167      13.269 -18.033 -25.227  1.00  0.77           C  
ATOM   2828  CG  ARG A 167      11.946 -18.534 -24.696  1.00  0.77           C  
ATOM   2829  CD  ARG A 167      10.841 -18.122 -25.600  1.00  0.77           C  
ATOM   2830  NE  ARG A 167       9.527 -18.557 -25.141  1.00  0.77           N  
ATOM   2831  CZ  ARG A 167       8.995 -19.775 -25.379  1.00  0.77           C  
ATOM   2832  NH1 ARG A 167       9.682 -20.672 -26.050  1.00  0.77           N  
ATOM   2833  NH2 ARG A 167       7.780 -20.075 -24.944  1.00  0.77           N  
ATOM   2834  H   ARG A 167      15.575 -17.310 -25.908  1.00  0.77           H  
ATOM   2835  HA  ARG A 167      14.461 -18.044 -23.438  1.00  0.77           H  
ATOM   2836 1HB  ARG A 167      13.216 -16.943 -25.275  1.00  0.77           H  
ATOM   2837 2HB  ARG A 167      13.362 -18.389 -26.251  1.00  0.77           H  
ATOM   2838 1HG  ARG A 167      11.973 -19.617 -24.655  1.00  0.77           H  
ATOM   2839 2HG  ARG A 167      11.762 -18.129 -23.703  1.00  0.77           H  
ATOM   2840 1HD  ARG A 167      10.830 -17.049 -25.667  1.00  0.77           H  
ATOM   2841 2HD  ARG A 167      11.014 -18.541 -26.590  1.00  0.77           H  
ATOM   2842  HE  ARG A 167       8.966 -17.887 -24.631  1.00  0.77           H  
ATOM   2843 1HH1 ARG A 167      10.611 -20.452 -26.387  1.00  0.77           H  
ATOM   2844 2HH1 ARG A 167       9.284 -21.583 -26.229  1.00  0.77           H  
ATOM   2845 1HH2 ARG A 167       7.230 -19.393 -24.441  1.00  0.77           H  
ATOM   2846 2HH2 ARG A 167       7.392 -20.989 -25.131  1.00  0.77           H  
ATOM   2847  N   THR A 168      14.924 -20.585 -25.467  1.00  0.80           N  
ATOM   2848  CA  THR A 168      14.992 -22.025 -25.492  1.00  0.80           C  
ATOM   2849  C   THR A 168      15.998 -22.538 -24.484  1.00  0.80           C  
ATOM   2850  O   THR A 168      15.672 -23.405 -23.672  1.00  0.80           O  
ATOM   2851  CB  THR A 168      15.391 -22.521 -26.889  1.00  0.80           C  
ATOM   2852  OG1 THR A 168      14.395 -22.117 -27.842  1.00  0.80           O  
ATOM   2853  CG2 THR A 168      15.540 -24.026 -26.884  1.00  0.80           C  
ATOM   2854  H   THR A 168      15.098 -20.073 -26.330  1.00  0.80           H  
ATOM   2855  HA  THR A 168      14.012 -22.425 -25.235  1.00  0.80           H  
ATOM   2856  HB  THR A 168      16.342 -22.070 -27.171  1.00  0.80           H  
ATOM   2857  HG1 THR A 168      14.436 -21.135 -27.934  1.00  0.80           H  
ATOM   2858 1HG2 THR A 168      15.832 -24.368 -27.875  1.00  0.80           H  
ATOM   2859 2HG2 THR A 168      16.310 -24.294 -26.166  1.00  0.80           H  
ATOM   2860 3HG2 THR A 168      14.597 -24.490 -26.602  1.00  0.80           H  
ATOM   2861  N   GLN A 169      17.206 -21.975 -24.475  1.00  0.84           N  
ATOM   2862  CA  GLN A 169      18.204 -22.478 -23.551  1.00  0.84           C  
ATOM   2863  C   GLN A 169      17.818 -22.238 -22.098  1.00  0.84           C  
ATOM   2864  O   GLN A 169      17.949 -23.136 -21.264  1.00  0.84           O  
ATOM   2865  CB  GLN A 169      19.555 -21.844 -23.855  1.00  0.84           C  
ATOM   2866  CG  GLN A 169      20.169 -22.300 -25.151  1.00  0.84           C  
ATOM   2867  CD  GLN A 169      20.472 -23.765 -25.140  1.00  0.84           C  
ATOM   2868  OE1 GLN A 169      21.130 -24.246 -24.217  1.00  0.84           O  
ATOM   2869  NE2 GLN A 169      20.009 -24.491 -26.150  1.00  0.84           N  
ATOM   2870  H   GLN A 169      17.441 -21.233 -25.137  1.00  0.84           H  
ATOM   2871  HA  GLN A 169      18.291 -23.554 -23.701  1.00  0.84           H  
ATOM   2872 1HB  GLN A 169      19.436 -20.757 -23.906  1.00  0.84           H  
ATOM   2873 2HB  GLN A 169      20.253 -22.076 -23.062  1.00  0.84           H  
ATOM   2874 1HG  GLN A 169      19.484 -22.085 -25.971  1.00  0.84           H  
ATOM   2875 2HG  GLN A 169      21.103 -21.779 -25.287  1.00  0.84           H  
ATOM   2876 1HE2 GLN A 169      20.176 -25.480 -26.172  1.00  0.84           H  
ATOM   2877 2HE2 GLN A 169      19.484 -24.057 -26.877  1.00  0.84           H  
ATOM   2878  N   ILE A 170      17.228 -21.087 -21.794  1.00  0.90           N  
ATOM   2879  CA  ILE A 170      16.819 -20.857 -20.421  1.00  0.90           C  
ATOM   2880  C   ILE A 170      15.768 -21.848 -19.988  1.00  0.90           C  
ATOM   2881  O   ILE A 170      15.885 -22.458 -18.922  1.00  0.90           O  
ATOM   2882  CB  ILE A 170      16.270 -19.436 -20.209  1.00  0.90           C  
ATOM   2883  CG1 ILE A 170      17.403 -18.399 -20.326  1.00  0.90           C  
ATOM   2884  CG2 ILE A 170      15.518 -19.329 -18.924  1.00  0.90           C  
ATOM   2885  CD1 ILE A 170      16.920 -16.981 -20.374  1.00  0.90           C  
ATOM   2886  H   ILE A 170      17.098 -20.363 -22.503  1.00  0.90           H  
ATOM   2887  HA  ILE A 170      17.691 -20.982 -19.779  1.00  0.90           H  
ATOM   2888  HB  ILE A 170      15.574 -19.222 -21.027  1.00  0.90           H  
ATOM   2889 1HG1 ILE A 170      18.077 -18.507 -19.473  1.00  0.90           H  
ATOM   2890 2HG1 ILE A 170      17.963 -18.598 -21.239  1.00  0.90           H  
ATOM   2891 1HG2 ILE A 170      15.121 -18.333 -18.864  1.00  0.90           H  
ATOM   2892 2HG2 ILE A 170      14.701 -20.045 -18.907  1.00  0.90           H  
ATOM   2893 3HG2 ILE A 170      16.180 -19.517 -18.090  1.00  0.90           H  
ATOM   2894 1HD1 ILE A 170      17.769 -16.311 -20.464  1.00  0.90           H  
ATOM   2895 2HD1 ILE A 170      16.267 -16.857 -21.230  1.00  0.90           H  
ATOM   2896 3HD1 ILE A 170      16.374 -16.750 -19.466  1.00  0.90           H  
ATOM   2897  N   LEU A 171      14.762 -22.051 -20.825  1.00  0.98           N  
ATOM   2898  CA  LEU A 171      13.688 -22.936 -20.448  1.00  0.98           C  
ATOM   2899  C   LEU A 171      14.188 -24.378 -20.317  1.00  0.98           C  
ATOM   2900  O   LEU A 171      13.775 -25.109 -19.412  1.00  0.98           O  
ATOM   2901  CB  LEU A 171      12.564 -22.806 -21.466  1.00  0.98           C  
ATOM   2902  CG  LEU A 171      11.911 -21.396 -21.473  1.00  0.98           C  
ATOM   2903  CD1 LEU A 171      10.826 -21.340 -22.518  1.00  0.98           C  
ATOM   2904  CD2 LEU A 171      11.437 -21.072 -20.143  1.00  0.98           C  
ATOM   2905  H   LEU A 171      14.724 -21.554 -21.717  1.00  0.98           H  
ATOM   2906  HA  LEU A 171      13.308 -22.618 -19.480  1.00  0.98           H  
ATOM   2907 1HB  LEU A 171      12.975 -22.994 -22.462  1.00  0.98           H  
ATOM   2908 2HB  LEU A 171      11.798 -23.546 -21.251  1.00  0.98           H  
ATOM   2909  HG  LEU A 171      12.647 -20.662 -21.740  1.00  0.98           H  
ATOM   2910 1HD1 LEU A 171      10.393 -20.343 -22.533  1.00  0.98           H  
ATOM   2911 2HD1 LEU A 171      11.255 -21.570 -23.490  1.00  0.98           H  
ATOM   2912 3HD1 LEU A 171      10.053 -22.068 -22.278  1.00  0.98           H  
ATOM   2913 1HD2 LEU A 171      10.994 -20.085 -20.143  1.00  0.98           H  
ATOM   2914 2HD2 LEU A 171      10.721 -21.784 -19.875  1.00  0.98           H  
ATOM   2915 3HD2 LEU A 171      12.264 -21.100 -19.450  1.00  0.98           H  
ATOM   2916  N   GLN A 172      15.129 -24.782 -21.180  1.00  1.11           N  
ATOM   2917  CA  GLN A 172      15.699 -26.124 -21.095  1.00  1.11           C  
ATOM   2918  C   GLN A 172      16.456 -26.314 -19.788  1.00  1.11           C  
ATOM   2919  O   GLN A 172      16.441 -27.399 -19.208  1.00  1.11           O  
ATOM   2920  CB  GLN A 172      16.619 -26.411 -22.287  1.00  1.11           C  
ATOM   2921  CG  GLN A 172      15.879 -26.591 -23.613  1.00  1.11           C  
ATOM   2922  CD  GLN A 172      16.810 -26.741 -24.801  1.00  1.11           C  
ATOM   2923  OE1 GLN A 172      17.987 -26.367 -24.766  1.00  1.11           O  
ATOM   2924  NE2 GLN A 172      16.276 -27.298 -25.883  1.00  1.11           N  
ATOM   2925  H   GLN A 172      15.439 -24.160 -21.927  1.00  1.11           H  
ATOM   2926  HA  GLN A 172      14.882 -26.844 -21.113  1.00  1.11           H  
ATOM   2927 1HB  GLN A 172      17.319 -25.580 -22.403  1.00  1.11           H  
ATOM   2928 2HB  GLN A 172      17.203 -27.306 -22.089  1.00  1.11           H  
ATOM   2929 1HG  GLN A 172      15.284 -27.499 -23.545  1.00  1.11           H  
ATOM   2930 2HG  GLN A 172      15.226 -25.748 -23.785  1.00  1.11           H  
ATOM   2931 1HE2 GLN A 172      16.829 -27.428 -26.705  1.00  1.11           H  
ATOM   2932 2HE2 GLN A 172      15.319 -27.586 -25.873  1.00  1.11           H  
ATOM   2933  N   TYR A 173      17.122 -25.262 -19.310  1.00  1.29           N  
ATOM   2934  CA  TYR A 173      17.844 -25.381 -18.055  1.00  1.29           C  
ATOM   2935  C   TYR A 173      16.893 -25.382 -16.859  1.00  1.29           C  
ATOM   2936  O   TYR A 173      17.175 -26.022 -15.845  1.00  1.29           O  
ATOM   2937  CB  TYR A 173      18.905 -24.292 -17.927  1.00  1.29           C  
ATOM   2938  CG  TYR A 173      20.035 -24.518 -18.899  1.00  1.29           C  
ATOM   2939  CD1 TYR A 173      20.458 -23.518 -19.761  1.00  1.29           C  
ATOM   2940  CD2 TYR A 173      20.611 -25.774 -18.960  1.00  1.29           C  
ATOM   2941  CE1 TYR A 173      21.468 -23.776 -20.677  1.00  1.29           C  
ATOM   2942  CE2 TYR A 173      21.609 -26.038 -19.868  1.00  1.29           C  
ATOM   2943  CZ  TYR A 173      22.041 -25.053 -20.724  1.00  1.29           C  
ATOM   2944  OH  TYR A 173      23.036 -25.343 -21.631  1.00  1.29           O  
ATOM   2945  H   TYR A 173      17.149 -24.389 -19.839  1.00  1.29           H  
ATOM   2946  HA  TYR A 173      18.358 -26.340 -18.053  1.00  1.29           H  
ATOM   2947 1HB  TYR A 173      18.458 -23.313 -18.129  1.00  1.29           H  
ATOM   2948 2HB  TYR A 173      19.312 -24.283 -16.920  1.00  1.29           H  
ATOM   2949  HD1 TYR A 173      19.991 -22.539 -19.725  1.00  1.29           H  
ATOM   2950  HD2 TYR A 173      20.267 -26.561 -18.290  1.00  1.29           H  
ATOM   2951  HE1 TYR A 173      21.802 -22.994 -21.360  1.00  1.29           H  
ATOM   2952  HE2 TYR A 173      22.054 -27.032 -19.913  1.00  1.29           H  
ATOM   2953  HH  TYR A 173      23.215 -26.286 -21.617  1.00  1.29           H  
ATOM   2954  N   MET A 174      15.766 -24.671 -16.967  1.00  1.52           N  
ATOM   2955  CA  MET A 174      14.792 -24.647 -15.878  1.00  1.52           C  
ATOM   2956  C   MET A 174      14.141 -26.001 -15.611  1.00  1.52           C  
ATOM   2957  O   MET A 174      14.012 -26.404 -14.452  1.00  1.52           O  
ATOM   2958  CB  MET A 174      13.688 -23.643 -16.155  1.00  1.52           C  
ATOM   2959  CG  MET A 174      14.105 -22.222 -16.092  1.00  1.52           C  
ATOM   2960  SD  MET A 174      12.793 -21.174 -16.579  1.00  1.52           S  
ATOM   2961  CE  MET A 174      11.615 -21.480 -15.248  1.00  1.52           C  
ATOM   2962  H   MET A 174      15.602 -24.121 -17.811  1.00  1.52           H  
ATOM   2963  HA  MET A 174      15.312 -24.351 -14.969  1.00  1.52           H  
ATOM   2964 1HB  MET A 174      13.279 -23.825 -17.149  1.00  1.52           H  
ATOM   2965 2HB  MET A 174      12.878 -23.791 -15.441  1.00  1.52           H  
ATOM   2966 1HG  MET A 174      14.403 -21.980 -15.099  1.00  1.52           H  
ATOM   2967 2HG  MET A 174      14.947 -22.054 -16.744  1.00  1.52           H  
ATOM   2968 1HE  MET A 174      10.721 -20.908 -15.412  1.00  1.52           H  
ATOM   2969 2HE  MET A 174      11.353 -22.538 -15.228  1.00  1.52           H  
ATOM   2970 3HE  MET A 174      12.044 -21.202 -14.296  1.00  1.52           H  
ATOM   2971  N   LYS A 175      13.722 -26.693 -16.675  1.00  1.77           N  
ATOM   2972  CA  LYS A 175      13.051 -27.987 -16.521  1.00  1.77           C  
ATOM   2973  C   LYS A 175      12.900 -28.729 -17.848  1.00  1.77           C  
ATOM   2974  O   LYS A 175      13.409 -29.843 -17.988  1.00  1.77           O  
ATOM   2975  OXT LYS A 175      11.992 -28.388 -18.606  1.00  1.77           O  
ATOM   2976  CB  LYS A 175      11.667 -27.807 -15.870  1.00  1.77           C  
ATOM   2977  CG  LYS A 175      10.932 -29.117 -15.560  1.00  1.77           C  
ATOM   2978  CD  LYS A 175       9.631 -28.861 -14.792  1.00  1.77           C  
ATOM   2979  CE  LYS A 175       8.904 -30.166 -14.474  1.00  1.77           C  
ATOM   2980  NZ  LYS A 175       7.651 -29.931 -13.706  1.00  1.77           N  
ATOM   2981  H   LYS A 175      13.859 -26.293 -17.608  1.00  1.77           H  
ATOM   2982  HA  LYS A 175      13.662 -28.607 -15.866  1.00  1.77           H  
ATOM   2983 1HB  LYS A 175      11.757 -27.266 -14.932  1.00  1.77           H  
ATOM   2984 2HB  LYS A 175      11.032 -27.210 -16.529  1.00  1.77           H  
ATOM   2985 1HG  LYS A 175      10.699 -29.633 -16.491  1.00  1.77           H  
ATOM   2986 2HG  LYS A 175      11.576 -29.759 -14.960  1.00  1.77           H  
ATOM   2987 1HD  LYS A 175       9.858 -28.342 -13.859  1.00  1.77           H  
ATOM   2988 2HD  LYS A 175       8.976 -28.227 -15.389  1.00  1.77           H  
ATOM   2989 1HE  LYS A 175       8.657 -30.672 -15.406  1.00  1.77           H  
ATOM   2990 2HE  LYS A 175       9.562 -30.807 -13.887  1.00  1.77           H  
ATOM   2991 1HZ  LYS A 175       7.201 -30.815 -13.516  1.00  1.77           H  
ATOM   2992 2HZ  LYS A 175       7.873 -29.473 -12.833  1.00  1.77           H  
ATOM   2993 3HZ  LYS A 175       7.030 -29.346 -14.245  1.00  1.77           H  
TER    2994
ENDMDL

REMARK ID 663872 MODEL 4 2025-03-29_00000248_1_19
PFRMAT TS
TARGET 2025-03-29_00000248_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.763   1.190   1.270  1.00  1.08           N  
ATOM      2  CA  MET A   1       1.918   1.034   0.395  1.00  1.08           C  
ATOM      3  C   MET A   1       2.527   2.400   0.083  1.00  1.08           C  
ATOM      4  O   MET A   1       1.814   3.383  -0.113  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.484   0.321  -0.885  1.00  1.08           C  
ATOM      6  CG  MET A   1       0.978  -1.115  -0.678  1.00  1.08           C  
ATOM      7  SD  MET A   1       0.351  -1.871  -2.207  1.00  1.08           S  
ATOM      8  CE  MET A   1      -1.238  -1.046  -2.344  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.493   0.292   1.641  1.00  1.08           H  
ATOM     10 2H   MET A   1       0.995   1.815   2.028  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.014   1.584   0.737  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.670   0.436   0.907  1.00  1.08           H  
ATOM     13 1HB  MET A   1       0.668   0.874  -1.330  1.00  1.08           H  
ATOM     14 2HB  MET A   1       2.306   0.304  -1.599  1.00  1.08           H  
ATOM     15 1HG  MET A   1       1.786  -1.736  -0.290  1.00  1.08           H  
ATOM     16 2HG  MET A   1       0.172  -1.107   0.055  1.00  1.08           H  
ATOM     17 1HE  MET A   1      -1.755  -1.381  -3.242  1.00  1.08           H  
ATOM     18 2HE  MET A   1      -1.845  -1.273  -1.466  1.00  1.08           H  
ATOM     19 3HE  MET A   1      -1.073   0.016  -2.391  1.00  1.08           H  
ATOM     20  N   ARG A   2       3.850   2.488   0.022  1.00  1.04           N  
ATOM     21  CA  ARG A   2       4.459   3.792  -0.264  1.00  1.04           C  
ATOM     22  C   ARG A   2       5.702   3.728  -1.137  1.00  1.04           C  
ATOM     23  O   ARG A   2       6.572   2.875  -0.948  1.00  1.04           O  
ATOM     24  CB  ARG A   2       4.793   4.536   1.025  1.00  1.04           C  
ATOM     25  CG  ARG A   2       5.409   5.907   0.793  1.00  1.04           C  
ATOM     26  CD  ARG A   2       5.505   6.735   2.009  1.00  1.04           C  
ATOM     27  NE  ARG A   2       6.051   8.052   1.692  1.00  1.04           N  
ATOM     28  CZ  ARG A   2       6.121   9.087   2.552  1.00  1.04           C  
ATOM     29  NH1 ARG A   2       5.672   8.957   3.780  1.00  1.04           N  
ATOM     30  NH2 ARG A   2       6.640  10.237   2.161  1.00  1.04           N  
ATOM     31  H   ARG A   2       4.440   1.680   0.174  1.00  1.04           H  
ATOM     32  HA  ARG A   2       3.729   4.396  -0.803  1.00  1.04           H  
ATOM     33 1HB  ARG A   2       3.886   4.680   1.608  1.00  1.04           H  
ATOM     34 2HB  ARG A   2       5.490   3.951   1.621  1.00  1.04           H  
ATOM     35 1HG  ARG A   2       6.426   5.756   0.446  1.00  1.04           H  
ATOM     36 2HG  ARG A   2       4.851   6.452   0.033  1.00  1.04           H  
ATOM     37 1HD  ARG A   2       4.522   6.865   2.454  1.00  1.04           H  
ATOM     38 2HD  ARG A   2       6.170   6.254   2.724  1.00  1.04           H  
ATOM     39  HE  ARG A   2       6.412   8.190   0.747  1.00  1.04           H  
ATOM     40 1HH1 ARG A   2       5.275   8.079   4.083  1.00  1.04           H  
ATOM     41 2HH1 ARG A   2       5.727   9.735   4.423  1.00  1.04           H  
ATOM     42 1HH2 ARG A   2       6.985  10.340   1.215  1.00  1.04           H  
ATOM     43 2HH2 ARG A   2       6.691  11.013   2.804  1.00  1.04           H  
ATOM     44  N   GLY A   3       5.756   4.641  -2.106  1.00  0.99           N  
ATOM     45  CA  GLY A   3       6.897   4.803  -2.988  1.00  0.99           C  
ATOM     46  C   GLY A   3       7.579   6.120  -2.653  1.00  0.99           C  
ATOM     47  O   GLY A   3       7.258   6.753  -1.649  1.00  0.99           O  
ATOM     48  H   GLY A   3       4.980   5.298  -2.204  1.00  0.99           H  
ATOM     49 1HA  GLY A   3       7.593   3.973  -2.861  1.00  0.99           H  
ATOM     50 2HA  GLY A   3       6.565   4.805  -4.025  1.00  0.99           H  
ATOM     51  N   ARG A   4       8.487   6.567  -3.507  1.00  0.92           N  
ATOM     52  CA  ARG A   4       9.203   7.807  -3.231  1.00  0.92           C  
ATOM     53  C   ARG A   4       8.384   9.094  -3.412  1.00  0.92           C  
ATOM     54  O   ARG A   4       8.652  10.090  -2.740  1.00  0.92           O  
ATOM     55  CB  ARG A   4      10.451   7.865  -4.091  1.00  0.92           C  
ATOM     56  CG  ARG A   4      10.200   7.935  -5.585  1.00  0.92           C  
ATOM     57  CD  ARG A   4      11.452   7.927  -6.349  1.00  0.92           C  
ATOM     58  NE  ARG A   4      11.230   8.058  -7.784  1.00  0.92           N  
ATOM     59  CZ  ARG A   4      12.201   8.014  -8.699  1.00  0.92           C  
ATOM     60  NH1 ARG A   4      13.458   7.835  -8.340  1.00  0.92           N  
ATOM     61  NH2 ARG A   4      11.881   8.154  -9.957  1.00  0.92           N  
ATOM     62  H   ARG A   4       8.712   6.028  -4.331  1.00  0.92           H  
ATOM     63  HA  ARG A   4       9.527   7.769  -2.190  1.00  0.92           H  
ATOM     64 1HB  ARG A   4      11.029   8.747  -3.821  1.00  0.92           H  
ATOM     65 2HB  ARG A   4      11.072   6.992  -3.896  1.00  0.92           H  
ATOM     66 1HG  ARG A   4       9.603   7.082  -5.898  1.00  0.92           H  
ATOM     67 2HG  ARG A   4       9.684   8.827  -5.826  1.00  0.92           H  
ATOM     68 1HD  ARG A   4      12.067   8.767  -6.027  1.00  0.92           H  
ATOM     69 2HD  ARG A   4      11.985   6.996  -6.170  1.00  0.92           H  
ATOM     70  HE  ARG A   4      10.266   8.205  -8.143  1.00  0.92           H  
ATOM     71 1HH1 ARG A   4      13.694   7.730  -7.363  1.00  0.92           H  
ATOM     72 2HH1 ARG A   4      14.184   7.804  -9.041  1.00  0.92           H  
ATOM     73 1HH2 ARG A   4      10.884   8.298 -10.188  1.00  0.92           H  
ATOM     74 2HH2 ARG A   4      12.599   8.120 -10.660  1.00  0.92           H  
ATOM     75  N   HIS A   5       7.389   9.078  -4.304  1.00  0.85           N  
ATOM     76  CA  HIS A   5       6.599  10.285  -4.583  1.00  0.85           C  
ATOM     77  C   HIS A   5       5.092  10.117  -4.346  1.00  0.85           C  
ATOM     78  O   HIS A   5       4.304  11.036  -4.620  1.00  0.85           O  
ATOM     79  CB  HIS A   5       6.809  10.712  -6.040  1.00  0.85           C  
ATOM     80  CG  HIS A   5       8.236  11.084  -6.399  1.00  0.85           C  
ATOM     81  ND1 HIS A   5       8.753  10.905  -7.667  1.00  0.85           N  
ATOM     82  CD2 HIS A   5       9.246  11.597  -5.656  1.00  0.85           C  
ATOM     83  CE1 HIS A   5      10.012  11.302  -7.686  1.00  0.85           C  
ATOM     84  NE2 HIS A   5      10.337  11.724  -6.481  1.00  0.85           N  
ATOM     85  H   HIS A   5       7.198   8.230  -4.815  1.00  0.85           H  
ATOM     86  HA  HIS A   5       6.940  11.096  -3.941  1.00  0.85           H  
ATOM     87 1HB  HIS A   5       6.503   9.896  -6.698  1.00  0.85           H  
ATOM     88 2HB  HIS A   5       6.169  11.561  -6.263  1.00  0.85           H  
ATOM     89  HD1 HIS A   5       8.281  10.500  -8.465  1.00  0.85           H  
ATOM     90  HD2 HIS A   5       9.319  11.892  -4.609  1.00  0.85           H  
ATOM     91  HE1 HIS A   5      10.594  11.239  -8.605  1.00  0.85           H  
ATOM     92  N   SER A   6       4.681   8.957  -3.835  1.00  0.78           N  
ATOM     93  CA  SER A   6       3.251   8.714  -3.635  1.00  0.78           C  
ATOM     94  C   SER A   6       2.907   7.634  -2.607  1.00  0.78           C  
ATOM     95  O   SER A   6       3.706   6.745  -2.291  1.00  0.78           O  
ATOM     96  CB  SER A   6       2.612   8.344  -4.963  1.00  0.78           C  
ATOM     97  OG  SER A   6       3.096   7.115  -5.433  1.00  0.78           O  
ATOM     98  H   SER A   6       5.358   8.251  -3.594  1.00  0.78           H  
ATOM     99  HA  SER A   6       2.806   9.647  -3.286  1.00  0.78           H  
ATOM    100 1HB  SER A   6       1.533   8.285  -4.846  1.00  0.78           H  
ATOM    101 2HB  SER A   6       2.811   9.121  -5.696  1.00  0.78           H  
ATOM    102  HG  SER A   6       2.679   6.444  -4.887  1.00  0.78           H  
ATOM    103  N   VAL A   7       1.661   7.681  -2.144  1.00  0.72           N  
ATOM    104  CA  VAL A   7       1.116   6.700  -1.202  1.00  0.72           C  
ATOM    105  C   VAL A   7      -0.117   6.015  -1.781  1.00  0.72           C  
ATOM    106  O   VAL A   7      -0.972   6.672  -2.377  1.00  0.72           O  
ATOM    107  CB  VAL A   7       0.767   7.376   0.139  1.00  0.72           C  
ATOM    108  CG1 VAL A   7       0.161   6.358   1.102  1.00  0.72           C  
ATOM    109  CG2 VAL A   7       2.026   7.997   0.734  1.00  0.72           C  
ATOM    110  H   VAL A   7       1.073   8.453  -2.463  1.00  0.72           H  
ATOM    111  HA  VAL A   7       1.870   5.938  -1.013  1.00  0.72           H  
ATOM    112  HB  VAL A   7       0.022   8.155  -0.033  1.00  0.72           H  
ATOM    113 1HG1 VAL A   7      -0.086   6.850   2.040  1.00  0.72           H  
ATOM    114 2HG1 VAL A   7      -0.745   5.933   0.674  1.00  0.72           H  
ATOM    115 3HG1 VAL A   7       0.884   5.561   1.287  1.00  0.72           H  
ATOM    116 1HG2 VAL A   7       1.783   8.483   1.678  1.00  0.72           H  
ATOM    117 2HG2 VAL A   7       2.746   7.214   0.902  1.00  0.72           H  
ATOM    118 3HG2 VAL A   7       2.436   8.732   0.049  1.00  0.72           H  
ATOM    119  N   VAL A   8      -0.191   4.690  -1.655  1.00  0.68           N  
ATOM    120  CA  VAL A   8      -1.339   3.962  -2.184  1.00  0.68           C  
ATOM    121  C   VAL A   8      -2.113   3.213  -1.101  1.00  0.68           C  
ATOM    122  O   VAL A   8      -1.544   2.476  -0.275  1.00  0.68           O  
ATOM    123  CB  VAL A   8      -0.924   2.965  -3.289  1.00  0.68           C  
ATOM    124  CG1 VAL A   8      -2.167   2.202  -3.802  1.00  0.68           C  
ATOM    125  CG2 VAL A   8      -0.274   3.700  -4.409  1.00  0.68           C  
ATOM    126  H   VAL A   8       0.539   4.194  -1.152  1.00  0.68           H  
ATOM    127  HA  VAL A   8      -2.007   4.680  -2.635  1.00  0.68           H  
ATOM    128  HB  VAL A   8      -0.231   2.250  -2.882  1.00  0.68           H  
ATOM    129 1HG1 VAL A   8      -1.866   1.499  -4.576  1.00  0.68           H  
ATOM    130 2HG1 VAL A   8      -2.640   1.656  -2.991  1.00  0.68           H  
ATOM    131 3HG1 VAL A   8      -2.882   2.917  -4.216  1.00  0.68           H  
ATOM    132 1HG2 VAL A   8       0.019   2.994  -5.182  1.00  0.68           H  
ATOM    133 2HG2 VAL A   8      -0.983   4.402  -4.807  1.00  0.68           H  
ATOM    134 3HG2 VAL A   8       0.605   4.228  -4.047  1.00  0.68           H  
ATOM    135  N   ARG A   9      -3.432   3.390  -1.125  1.00  0.66           N  
ATOM    136  CA  ARG A   9      -4.310   2.719  -0.179  1.00  0.66           C  
ATOM    137  C   ARG A   9      -5.373   1.958  -0.939  1.00  0.66           C  
ATOM    138  O   ARG A   9      -5.690   2.297  -2.076  1.00  0.66           O  
ATOM    139  CB  ARG A   9      -5.002   3.703   0.745  1.00  0.66           C  
ATOM    140  CG  ARG A   9      -6.013   4.613   0.072  1.00  0.66           C  
ATOM    141  CD  ARG A   9      -6.696   5.506   1.061  1.00  0.66           C  
ATOM    142  NE  ARG A   9      -7.789   6.259   0.460  1.00  0.66           N  
ATOM    143  CZ  ARG A   9      -7.688   7.475  -0.114  1.00  0.66           C  
ATOM    144  NH1 ARG A   9      -6.540   8.121  -0.159  1.00  0.66           N  
ATOM    145  NH2 ARG A   9      -8.777   8.009  -0.627  1.00  0.66           N  
ATOM    146  H   ARG A   9      -3.816   4.031  -1.823  1.00  0.66           H  
ATOM    147  HA  ARG A   9      -3.730   2.014   0.415  1.00  0.66           H  
ATOM    148 1HB  ARG A   9      -5.523   3.158   1.531  1.00  0.66           H  
ATOM    149 2HB  ARG A   9      -4.255   4.338   1.223  1.00  0.66           H  
ATOM    150 1HG  ARG A   9      -5.496   5.236  -0.660  1.00  0.66           H  
ATOM    151 2HG  ARG A   9      -6.772   4.008  -0.430  1.00  0.66           H  
ATOM    152 1HD  ARG A   9      -7.109   4.899   1.867  1.00  0.66           H  
ATOM    153 2HD  ARG A   9      -5.979   6.214   1.469  1.00  0.66           H  
ATOM    154  HE  ARG A   9      -8.730   5.832   0.459  1.00  0.66           H  
ATOM    155 1HH1 ARG A   9      -5.711   7.710   0.236  1.00  0.66           H  
ATOM    156 2HH1 ARG A   9      -6.501   9.067  -0.577  1.00  0.66           H  
ATOM    157 1HH2 ARG A   9      -9.655   7.466  -0.559  1.00  0.66           H  
ATOM    158 2HH2 ARG A   9      -8.732   8.935  -1.099  1.00  0.66           H  
ATOM    159  N   VAL A  10      -5.950   0.938  -0.318  1.00  0.65           N  
ATOM    160  CA  VAL A  10      -6.998   0.199  -1.007  1.00  0.65           C  
ATOM    161  C   VAL A  10      -8.318   0.241  -0.249  1.00  0.65           C  
ATOM    162  O   VAL A  10      -8.374  -0.006   0.959  1.00  0.65           O  
ATOM    163  CB  VAL A  10      -6.548  -1.257  -1.246  1.00  0.65           C  
ATOM    164  CG1 VAL A  10      -7.658  -2.051  -1.961  1.00  0.65           C  
ATOM    165  CG2 VAL A  10      -5.276  -1.250  -2.079  1.00  0.65           C  
ATOM    166  H   VAL A  10      -5.669   0.674   0.616  1.00  0.65           H  
ATOM    167  HA  VAL A  10      -7.167   0.654  -1.978  1.00  0.65           H  
ATOM    168  HB  VAL A  10      -6.361  -1.738  -0.290  1.00  0.65           H  
ATOM    169 1HG1 VAL A  10      -7.330  -3.076  -2.116  1.00  0.65           H  
ATOM    170 2HG1 VAL A  10      -8.562  -2.054  -1.353  1.00  0.65           H  
ATOM    171 3HG1 VAL A  10      -7.877  -1.592  -2.925  1.00  0.65           H  
ATOM    172 1HG2 VAL A  10      -4.962  -2.268  -2.228  1.00  0.65           H  
ATOM    173 2HG2 VAL A  10      -5.472  -0.775  -3.041  1.00  0.65           H  
ATOM    174 3HG2 VAL A  10      -4.491  -0.707  -1.562  1.00  0.65           H  
ATOM    175  N   GLU A  11      -9.366   0.598  -0.980  1.00  0.66           N  
ATOM    176  CA  GLU A  11     -10.726   0.687  -0.482  1.00  0.66           C  
ATOM    177  C   GLU A  11     -11.575  -0.331  -1.238  1.00  0.66           C  
ATOM    178  O   GLU A  11     -11.934  -0.119  -2.401  1.00  0.66           O  
ATOM    179  CB  GLU A  11     -11.296   2.099  -0.695  1.00  0.66           C  
ATOM    180  CG  GLU A  11     -10.578   3.239   0.062  1.00  0.66           C  
ATOM    181  CD  GLU A  11     -11.209   4.617  -0.223  1.00  0.66           C  
ATOM    182  OE1 GLU A  11     -12.201   4.651  -0.910  1.00  0.66           O  
ATOM    183  OE2 GLU A  11     -10.657   5.627   0.189  1.00  0.66           O  
ATOM    184  H   GLU A  11      -9.208   0.775  -1.969  1.00  0.66           H  
ATOM    185  HA  GLU A  11     -10.741   0.440   0.579  1.00  0.66           H  
ATOM    186 1HB  GLU A  11     -11.264   2.338  -1.759  1.00  0.66           H  
ATOM    187 2HB  GLU A  11     -12.342   2.113  -0.393  1.00  0.66           H  
ATOM    188 1HG  GLU A  11     -10.651   3.038   1.130  1.00  0.66           H  
ATOM    189 2HG  GLU A  11      -9.525   3.239  -0.198  1.00  0.66           H  
ATOM    190  N   GLY A  12     -11.914  -1.442  -0.598  1.00  0.66           N  
ATOM    191  CA  GLY A  12     -12.636  -2.471  -1.333  1.00  0.66           C  
ATOM    192  C   GLY A  12     -11.775  -2.977  -2.485  1.00  0.66           C  
ATOM    193  O   GLY A  12     -10.665  -3.457  -2.265  1.00  0.66           O  
ATOM    194  H   GLY A  12     -11.638  -1.585   0.364  1.00  0.66           H  
ATOM    195 1HA  GLY A  12     -12.887  -3.297  -0.667  1.00  0.66           H  
ATOM    196 2HA  GLY A  12     -13.570  -2.065  -1.718  1.00  0.66           H  
ATOM    197  N   ASP A  13     -12.294  -2.863  -3.706  1.00  0.65           N  
ATOM    198  CA  ASP A  13     -11.601  -3.325  -4.905  1.00  0.65           C  
ATOM    199  C   ASP A  13     -10.894  -2.211  -5.677  1.00  0.65           C  
ATOM    200  O   ASP A  13     -10.486  -2.424  -6.826  1.00  0.65           O  
ATOM    201  CB  ASP A  13     -12.590  -4.008  -5.847  1.00  0.65           C  
ATOM    202  CG  ASP A  13     -13.178  -5.288  -5.261  1.00  0.65           C  
ATOM    203  OD1 ASP A  13     -12.442  -6.054  -4.690  1.00  0.65           O  
ATOM    204  OD2 ASP A  13     -14.365  -5.474  -5.376  1.00  0.65           O  
ATOM    205  H   ASP A  13     -13.204  -2.437  -3.804  1.00  0.65           H  
ATOM    206  HA  ASP A  13     -10.846  -4.052  -4.603  1.00  0.65           H  
ATOM    207 1HB  ASP A  13     -13.404  -3.321  -6.077  1.00  0.65           H  
ATOM    208 2HB  ASP A  13     -12.088  -4.250  -6.785  1.00  0.65           H  
ATOM    209  N   ARG A  14     -10.765  -1.025  -5.077  1.00  0.65           N  
ATOM    210  CA  ARG A  14     -10.103   0.081  -5.762  1.00  0.65           C  
ATOM    211  C   ARG A  14      -8.903   0.638  -5.001  1.00  0.65           C  
ATOM    212  O   ARG A  14      -8.888   0.747  -3.776  1.00  0.65           O  
ATOM    213  CB  ARG A  14     -11.094   1.196  -6.048  1.00  0.65           C  
ATOM    214  CG  ARG A  14     -12.175   0.819  -7.074  1.00  0.65           C  
ATOM    215  CD  ARG A  14     -13.087   1.944  -7.343  1.00  0.65           C  
ATOM    216  NE  ARG A  14     -14.133   1.609  -8.290  1.00  0.65           N  
ATOM    217  CZ  ARG A  14     -15.078   2.476  -8.694  1.00  0.65           C  
ATOM    218  NH1 ARG A  14     -15.083   3.701  -8.214  1.00  0.65           N  
ATOM    219  NH2 ARG A  14     -15.998   2.100  -9.569  1.00  0.65           N  
ATOM    220  H   ARG A  14     -11.138  -0.878  -4.136  1.00  0.65           H  
ATOM    221  HA  ARG A  14      -9.739  -0.276  -6.724  1.00  0.65           H  
ATOM    222 1HB  ARG A  14     -11.589   1.498  -5.123  1.00  0.65           H  
ATOM    223 2HB  ARG A  14     -10.557   2.067  -6.436  1.00  0.65           H  
ATOM    224 1HG  ARG A  14     -11.691   0.539  -8.012  1.00  0.65           H  
ATOM    225 2HG  ARG A  14     -12.760  -0.019  -6.701  1.00  0.65           H  
ATOM    226 1HD  ARG A  14     -13.557   2.266  -6.414  1.00  0.65           H  
ATOM    227 2HD  ARG A  14     -12.516   2.762  -7.761  1.00  0.65           H  
ATOM    228  HE  ARG A  14     -14.148   0.676  -8.674  1.00  0.65           H  
ATOM    229 1HH1 ARG A  14     -14.363   3.993  -7.530  1.00  0.65           H  
ATOM    230 2HH1 ARG A  14     -15.784   4.360  -8.506  1.00  0.65           H  
ATOM    231 1HH2 ARG A  14     -15.989   1.159  -9.938  1.00  0.65           H  
ATOM    232 2HH2 ARG A  14     -16.704   2.755  -9.870  1.00  0.65           H  
ATOM    233  N   ALA A  15      -7.882   0.987  -5.758  1.00  0.64           N  
ATOM    234  CA  ALA A  15      -6.671   1.562  -5.219  1.00  0.64           C  
ATOM    235  C   ALA A  15      -6.677   3.061  -5.403  1.00  0.64           C  
ATOM    236  O   ALA A  15      -7.050   3.569  -6.461  1.00  0.64           O  
ATOM    237  CB  ALA A  15      -5.466   0.963  -5.907  1.00  0.64           C  
ATOM    238  H   ALA A  15      -7.964   0.885  -6.761  1.00  0.64           H  
ATOM    239  HA  ALA A  15      -6.626   1.346  -4.156  1.00  0.64           H  
ATOM    240 1HB  ALA A  15      -4.559   1.391  -5.487  1.00  0.64           H  
ATOM    241 2HB  ALA A  15      -5.471  -0.098  -5.751  1.00  0.64           H  
ATOM    242 3HB  ALA A  15      -5.514   1.177  -6.974  1.00  0.64           H  
ATOM    243  N   ILE A  16      -6.246   3.780  -4.385  1.00  0.63           N  
ATOM    244  CA  ILE A  16      -6.159   5.218  -4.511  1.00  0.63           C  
ATOM    245  C   ILE A  16      -4.745   5.675  -4.302  1.00  0.63           C  
ATOM    246  O   ILE A  16      -4.138   5.402  -3.265  1.00  0.63           O  
ATOM    247  CB  ILE A  16      -7.095   5.940  -3.542  1.00  0.63           C  
ATOM    248  CG1 ILE A  16      -8.509   5.460  -3.772  1.00  0.63           C  
ATOM    249  CG2 ILE A  16      -6.988   7.451  -3.804  1.00  0.63           C  
ATOM    250  CD1 ILE A  16      -8.886   4.314  -2.886  1.00  0.63           C  
ATOM    251  H   ILE A  16      -5.978   3.316  -3.527  1.00  0.63           H  
ATOM    252  HA  ILE A  16      -6.451   5.501  -5.514  1.00  0.63           H  
ATOM    253  HB  ILE A  16      -6.829   5.721  -2.525  1.00  0.63           H  
ATOM    254 1HG1 ILE A  16      -9.201   6.283  -3.591  1.00  0.63           H  
ATOM    255 2HG1 ILE A  16      -8.612   5.148  -4.804  1.00  0.63           H  
ATOM    256 1HG2 ILE A  16      -7.654   7.995  -3.148  1.00  0.63           H  
ATOM    257 2HG2 ILE A  16      -5.966   7.788  -3.632  1.00  0.63           H  
ATOM    258 3HG2 ILE A  16      -7.265   7.657  -4.841  1.00  0.63           H  
ATOM    259 1HD1 ILE A  16      -9.915   4.016  -3.094  1.00  0.63           H  
ATOM    260 2HD1 ILE A  16      -8.228   3.464  -3.044  1.00  0.63           H  
ATOM    261 3HD1 ILE A  16      -8.802   4.639  -1.860  1.00  0.63           H  
ATOM    262  N   LYS A  17      -4.212   6.338  -5.317  1.00  0.62           N  
ATOM    263  CA  LYS A  17      -2.847   6.810  -5.269  1.00  0.62           C  
ATOM    264  C   LYS A  17      -2.801   8.297  -5.039  1.00  0.62           C  
ATOM    265  O   LYS A  17      -3.383   9.058  -5.809  1.00  0.62           O  
ATOM    266  CB  LYS A  17      -2.130   6.465  -6.562  1.00  0.62           C  
ATOM    267  CG  LYS A  17      -0.672   6.863  -6.580  1.00  0.62           C  
ATOM    268  CD  LYS A  17      -0.034   6.439  -7.868  1.00  0.62           C  
ATOM    269  CE  LYS A  17       0.094   4.938  -7.950  1.00  0.62           C  
ATOM    270  NZ  LYS A  17       0.746   4.538  -9.178  1.00  0.62           N  
ATOM    271  H   LYS A  17      -4.785   6.519  -6.141  1.00  0.62           H  
ATOM    272  HA  LYS A  17      -2.337   6.332  -4.439  1.00  0.62           H  
ATOM    273 1HB  LYS A  17      -2.194   5.392  -6.739  1.00  0.62           H  
ATOM    274 2HB  LYS A  17      -2.625   6.964  -7.398  1.00  0.62           H  
ATOM    275 1HG  LYS A  17      -0.588   7.947  -6.478  1.00  0.62           H  
ATOM    276 2HG  LYS A  17      -0.147   6.409  -5.745  1.00  0.62           H  
ATOM    277 1HD  LYS A  17      -0.629   6.782  -8.719  1.00  0.62           H  
ATOM    278 2HD  LYS A  17       0.963   6.870  -7.944  1.00  0.62           H  
ATOM    279 1HE  LYS A  17       0.683   4.582  -7.113  1.00  0.62           H  
ATOM    280 2HE  LYS A  17      -0.896   4.483  -7.913  1.00  0.62           H  
ATOM    281 1HZ  LYS A  17       0.842   3.516  -9.239  1.00  0.62           H  
ATOM    282 2HZ  LYS A  17       0.203   4.862  -9.974  1.00  0.62           H  
ATOM    283 3HZ  LYS A  17       1.667   4.933  -9.242  1.00  0.62           H  
ATOM    284  N   GLN A  18      -2.110   8.709  -3.982  1.00  0.63           N  
ATOM    285  CA  GLN A  18      -2.008  10.115  -3.631  1.00  0.63           C  
ATOM    286  C   GLN A  18      -0.596  10.600  -3.881  1.00  0.63           C  
ATOM    287  O   GLN A  18       0.369  10.002  -3.399  1.00  0.63           O  
ATOM    288  CB  GLN A  18      -2.360  10.330  -2.157  1.00  0.63           C  
ATOM    289  CG  GLN A  18      -2.396  11.792  -1.724  1.00  0.63           C  
ATOM    290  CD  GLN A  18      -2.657  11.945  -0.229  1.00  0.63           C  
ATOM    291  OE1 GLN A  18      -1.710  12.006   0.569  1.00  0.63           O  
ATOM    292  NE2 GLN A  18      -3.927  11.963   0.178  1.00  0.63           N  
ATOM    293  H   GLN A  18      -1.663   8.014  -3.389  1.00  0.63           H  
ATOM    294  HA  GLN A  18      -2.683  10.696  -4.253  1.00  0.63           H  
ATOM    295 1HB  GLN A  18      -3.337   9.891  -1.951  1.00  0.63           H  
ATOM    296 2HB  GLN A  18      -1.633   9.807  -1.537  1.00  0.63           H  
ATOM    297 1HG  GLN A  18      -1.437  12.259  -1.954  1.00  0.63           H  
ATOM    298 2HG  GLN A  18      -3.194  12.306  -2.269  1.00  0.63           H  
ATOM    299 1HE2 GLN A  18      -4.137  12.046   1.149  1.00  0.63           H  
ATOM    300 2HE2 GLN A  18      -4.701  11.860  -0.486  1.00  0.63           H  
ATOM    301  N   PHE A  19      -0.476  11.698  -4.606  1.00  0.64           N  
ATOM    302  CA  PHE A  19       0.824  12.267  -4.915  1.00  0.64           C  
ATOM    303  C   PHE A  19       1.111  13.468  -4.052  1.00  0.64           C  
ATOM    304  O   PHE A  19       0.210  14.232  -3.707  1.00  0.64           O  
ATOM    305  CB  PHE A  19       0.858  12.692  -6.366  1.00  0.64           C  
ATOM    306  CG  PHE A  19       0.853  11.572  -7.332  1.00  0.64           C  
ATOM    307  CD1 PHE A  19      -0.334  10.958  -7.674  1.00  0.64           C  
ATOM    308  CD2 PHE A  19       2.020  11.169  -7.952  1.00  0.64           C  
ATOM    309  CE1 PHE A  19      -0.361   9.954  -8.605  1.00  0.64           C  
ATOM    310  CE2 PHE A  19       2.000  10.161  -8.895  1.00  0.64           C  
ATOM    311  CZ  PHE A  19       0.806   9.555  -9.224  1.00  0.64           C  
ATOM    312  H   PHE A  19      -1.318  12.141  -4.983  1.00  0.64           H  
ATOM    313  HA  PHE A  19       1.597  11.518  -4.737  1.00  0.64           H  
ATOM    314 1HB  PHE A  19      -0.001  13.321  -6.575  1.00  0.64           H  
ATOM    315 2HB  PHE A  19       1.754  13.295  -6.544  1.00  0.64           H  
ATOM    316  HD1 PHE A  19      -1.262  11.281  -7.188  1.00  0.64           H  
ATOM    317  HD2 PHE A  19       2.961  11.664  -7.690  1.00  0.64           H  
ATOM    318  HE1 PHE A  19      -1.304   9.479  -8.857  1.00  0.64           H  
ATOM    319  HE2 PHE A  19       2.922   9.848  -9.383  1.00  0.64           H  
ATOM    320  HZ  PHE A  19       0.786   8.757  -9.972  1.00  0.64           H  
ATOM    321  N   PHE A  20       2.374  13.666  -3.730  1.00  0.66           N  
ATOM    322  CA  PHE A  20       2.709  14.851  -2.967  1.00  0.66           C  
ATOM    323  C   PHE A  20       2.728  16.017  -3.971  1.00  0.66           C  
ATOM    324  O   PHE A  20       3.166  15.806  -5.098  1.00  0.66           O  
ATOM    325  CB  PHE A  20       4.044  14.650  -2.260  1.00  0.66           C  
ATOM    326  CG  PHE A  20       3.945  13.599  -1.189  1.00  0.66           C  
ATOM    327  CD1 PHE A  20       4.310  12.297  -1.481  1.00  0.66           C  
ATOM    328  CD2 PHE A  20       3.468  13.882   0.078  1.00  0.66           C  
ATOM    329  CE1 PHE A  20       4.213  11.291  -0.543  1.00  0.66           C  
ATOM    330  CE2 PHE A  20       3.366  12.876   1.033  1.00  0.66           C  
ATOM    331  CZ  PHE A  20       3.740  11.578   0.717  1.00  0.66           C  
ATOM    332  H   PHE A  20       3.081  12.979  -4.014  1.00  0.66           H  
ATOM    333  HA  PHE A  20       1.947  14.983  -2.211  1.00  0.66           H  
ATOM    334 1HB  PHE A  20       4.792  14.343  -2.950  1.00  0.66           H  
ATOM    335 2HB  PHE A  20       4.375  15.579  -1.802  1.00  0.66           H  
ATOM    336  HD1 PHE A  20       4.677  12.083  -2.471  1.00  0.66           H  
ATOM    337  HD2 PHE A  20       3.169  14.903   0.321  1.00  0.66           H  
ATOM    338  HE1 PHE A  20       4.508  10.272  -0.802  1.00  0.66           H  
ATOM    339  HE2 PHE A  20       2.987  13.108   2.028  1.00  0.66           H  
ATOM    340  HZ  PHE A  20       3.655  10.791   1.465  1.00  0.66           H  
ATOM    341  N   PRO A  21       2.289  17.247  -3.611  1.00  0.69           N  
ATOM    342  CA  PRO A  21       2.221  18.446  -4.466  1.00  0.69           C  
ATOM    343  C   PRO A  21       3.460  18.742  -5.286  1.00  0.69           C  
ATOM    344  O   PRO A  21       3.364  19.202  -6.429  1.00  0.69           O  
ATOM    345  CB  PRO A  21       1.964  19.544  -3.438  1.00  0.69           C  
ATOM    346  CG  PRO A  21       1.187  18.858  -2.347  1.00  0.69           C  
ATOM    347  CD  PRO A  21       1.784  17.475  -2.241  1.00  0.69           C  
ATOM    348  HA  PRO A  21       1.381  18.365  -5.139  1.00  0.69           H  
ATOM    349 1HB  PRO A  21       2.919  19.965  -3.088  1.00  0.69           H  
ATOM    350 2HB  PRO A  21       1.404  20.370  -3.905  1.00  0.69           H  
ATOM    351 1HG  PRO A  21       1.265  19.430  -1.409  1.00  0.69           H  
ATOM    352 2HG  PRO A  21       0.119  18.829  -2.612  1.00  0.69           H  
ATOM    353 1HD  PRO A  21       2.593  17.433  -1.499  1.00  0.69           H  
ATOM    354 2HD  PRO A  21       0.947  16.804  -2.006  1.00  0.69           H  
ATOM    355  N   ALA A  22       4.624  18.418  -4.751  1.00  0.72           N  
ATOM    356  CA  ALA A  22       5.877  18.640  -5.457  1.00  0.72           C  
ATOM    357  C   ALA A  22       5.914  17.860  -6.772  1.00  0.72           C  
ATOM    358  O   ALA A  22       6.660  18.208  -7.691  1.00  0.72           O  
ATOM    359  CB  ALA A  22       7.042  18.232  -4.578  1.00  0.72           C  
ATOM    360  H   ALA A  22       4.657  18.025  -3.824  1.00  0.72           H  
ATOM    361  HA  ALA A  22       5.954  19.700  -5.692  1.00  0.72           H  
ATOM    362 1HB  ALA A  22       7.978  18.415  -5.103  1.00  0.72           H  
ATOM    363 2HB  ALA A  22       7.021  18.810  -3.656  1.00  0.72           H  
ATOM    364 3HB  ALA A  22       6.959  17.186  -4.345  1.00  0.72           H  
ATOM    365  N   TYR A  23       5.148  16.771  -6.835  1.00  0.75           N  
ATOM    366  CA  TYR A  23       5.129  15.875  -7.966  1.00  0.75           C  
ATOM    367  C   TYR A  23       3.781  15.872  -8.692  1.00  0.75           C  
ATOM    368  O   TYR A  23       3.476  14.927  -9.433  1.00  0.75           O  
ATOM    369  CB  TYR A  23       5.483  14.493  -7.463  1.00  0.75           C  
ATOM    370  CG  TYR A  23       6.712  14.564  -6.617  1.00  0.75           C  
ATOM    371  CD1 TYR A  23       6.574  14.367  -5.271  1.00  0.75           C  
ATOM    372  CD2 TYR A  23       7.940  14.898  -7.153  1.00  0.75           C  
ATOM    373  CE1 TYR A  23       7.652  14.485  -4.429  1.00  0.75           C  
ATOM    374  CE2 TYR A  23       9.032  15.029  -6.320  1.00  0.75           C  
ATOM    375  CZ  TYR A  23       8.891  14.827  -4.959  1.00  0.75           C  
ATOM    376  OH  TYR A  23       9.979  14.961  -4.127  1.00  0.75           O  
ATOM    377  H   TYR A  23       4.527  16.551  -6.064  1.00  0.75           H  
ATOM    378  HA  TYR A  23       5.890  16.202  -8.674  1.00  0.75           H  
ATOM    379 1HB  TYR A  23       4.665  14.089  -6.859  1.00  0.75           H  
ATOM    380 2HB  TYR A  23       5.666  13.816  -8.296  1.00  0.75           H  
ATOM    381  HD1 TYR A  23       5.597  14.116  -4.890  1.00  0.75           H  
ATOM    382  HD2 TYR A  23       8.045  15.071  -8.224  1.00  0.75           H  
ATOM    383  HE1 TYR A  23       7.532  14.324  -3.358  1.00  0.75           H  
ATOM    384  HE2 TYR A  23      10.003  15.297  -6.732  1.00  0.75           H  
ATOM    385  HH  TYR A  23      10.771  15.084  -4.657  1.00  0.75           H  
ATOM    386  N   ARG A  24       3.002  16.963  -8.563  1.00  0.77           N  
ATOM    387  CA  ARG A  24       1.704  17.063  -9.254  1.00  0.77           C  
ATOM    388  C   ARG A  24       1.876  16.917 -10.785  1.00  0.77           C  
ATOM    389  O   ARG A  24       0.966  16.517 -11.516  1.00  0.77           O  
ATOM    390  CB  ARG A  24       1.024  18.377  -8.885  1.00  0.77           C  
ATOM    391  CG  ARG A  24       1.709  19.631  -9.366  1.00  0.77           C  
ATOM    392  CD  ARG A  24       1.083  20.832  -8.756  1.00  0.77           C  
ATOM    393  NE  ARG A  24       1.694  22.073  -9.212  1.00  0.77           N  
ATOM    394  CZ  ARG A  24       2.817  22.608  -8.688  1.00  0.77           C  
ATOM    395  NH1 ARG A  24       3.446  21.995  -7.707  1.00  0.77           N  
ATOM    396  NH2 ARG A  24       3.286  23.753  -9.160  1.00  0.77           N  
ATOM    397  H   ARG A  24       3.287  17.723  -7.938  1.00  0.77           H  
ATOM    398  HA  ARG A  24       1.068  16.257  -8.892  1.00  0.77           H  
ATOM    399 1HB  ARG A  24       0.009  18.383  -9.278  1.00  0.77           H  
ATOM    400 2HB  ARG A  24       0.954  18.446  -7.799  1.00  0.77           H  
ATOM    401 1HG  ARG A  24       2.762  19.603  -9.074  1.00  0.77           H  
ATOM    402 2HG  ARG A  24       1.629  19.705 -10.450  1.00  0.77           H  
ATOM    403 1HD  ARG A  24       0.024  20.857  -9.007  1.00  0.77           H  
ATOM    404 2HD  ARG A  24       1.198  20.774  -7.671  1.00  0.77           H  
ATOM    405  HE  ARG A  24       1.240  22.573  -9.964  1.00  0.77           H  
ATOM    406 1HH1 ARG A  24       3.097  21.099  -7.345  1.00  0.77           H  
ATOM    407 2HH1 ARG A  24       4.285  22.393  -7.318  1.00  0.77           H  
ATOM    408 1HH2 ARG A  24       2.803  24.225  -9.912  1.00  0.77           H  
ATOM    409 2HH2 ARG A  24       4.125  24.153  -8.768  1.00  0.77           H  
ATOM    410  N   TYR A  25       3.075  17.203 -11.261  1.00  0.77           N  
ATOM    411  CA  TYR A  25       3.446  17.017 -12.649  1.00  0.77           C  
ATOM    412  C   TYR A  25       3.277  15.534 -13.040  1.00  0.77           C  
ATOM    413  O   TYR A  25       2.700  15.213 -14.087  1.00  0.77           O  
ATOM    414  CB  TYR A  25       4.883  17.504 -12.830  1.00  0.77           C  
ATOM    415  CG  TYR A  25       5.500  17.304 -14.172  1.00  0.77           C  
ATOM    416  CD1 TYR A  25       5.183  18.140 -15.230  1.00  0.77           C  
ATOM    417  CD2 TYR A  25       6.428  16.301 -14.332  1.00  0.77           C  
ATOM    418  CE1 TYR A  25       5.794  17.958 -16.454  1.00  0.77           C  
ATOM    419  CE2 TYR A  25       7.040  16.118 -15.540  1.00  0.77           C  
ATOM    420  CZ  TYR A  25       6.729  16.941 -16.606  1.00  0.77           C  
ATOM    421  OH  TYR A  25       7.346  16.754 -17.823  1.00  0.77           O  
ATOM    422  H   TYR A  25       3.768  17.548 -10.615  1.00  0.77           H  
ATOM    423  HA  TYR A  25       2.779  17.610 -13.276  1.00  0.77           H  
ATOM    424 1HB  TYR A  25       4.925  18.570 -12.600  1.00  0.77           H  
ATOM    425 2HB  TYR A  25       5.515  16.999 -12.098  1.00  0.77           H  
ATOM    426  HD1 TYR A  25       4.453  18.940 -15.095  1.00  0.77           H  
ATOM    427  HD2 TYR A  25       6.677  15.656 -13.491  1.00  0.77           H  
ATOM    428  HE1 TYR A  25       5.548  18.611 -17.291  1.00  0.77           H  
ATOM    429  HE2 TYR A  25       7.775  15.324 -15.657  1.00  0.77           H  
ATOM    430  HH  TYR A  25       7.063  17.440 -18.435  1.00  0.77           H  
ATOM    431  N   ASN A  26       3.836  14.631 -12.210  1.00  0.77           N  
ATOM    432  CA  ASN A  26       3.801  13.197 -12.490  1.00  0.77           C  
ATOM    433  C   ASN A  26       2.397  12.638 -12.279  1.00  0.77           C  
ATOM    434  O   ASN A  26       1.991  11.697 -12.956  1.00  0.77           O  
ATOM    435  CB  ASN A  26       4.851  12.457 -11.692  1.00  0.77           C  
ATOM    436  CG  ASN A  26       6.249  12.727 -12.226  1.00  0.77           C  
ATOM    437  OD1 ASN A  26       6.425  13.092 -13.398  1.00  0.77           O  
ATOM    438  ND2 ASN A  26       7.241  12.550 -11.394  1.00  0.77           N  
ATOM    439  H   ASN A  26       4.232  14.942 -11.330  1.00  0.77           H  
ATOM    440  HA  ASN A  26       4.045  13.056 -13.541  1.00  0.77           H  
ATOM    441 1HB  ASN A  26       4.798  12.765 -10.645  1.00  0.77           H  
ATOM    442 2HB  ASN A  26       4.656  11.384 -11.733  1.00  0.77           H  
ATOM    443 1HD2 ASN A  26       8.180  12.710 -11.696  1.00  0.77           H  
ATOM    444 2HD2 ASN A  26       7.062  12.244 -10.462  1.00  0.77           H  
ATOM    445  N   PHE A  27       1.635  13.257 -11.375  1.00  0.75           N  
ATOM    446  CA  PHE A  27       0.231  12.889 -11.164  1.00  0.75           C  
ATOM    447  C   PHE A  27      -0.532  12.984 -12.455  1.00  0.75           C  
ATOM    448  O   PHE A  27      -1.197  12.032 -12.880  1.00  0.75           O  
ATOM    449  CB  PHE A  27      -0.381  13.839 -10.143  1.00  0.75           C  
ATOM    450  CG  PHE A  27      -1.877  13.950 -10.039  1.00  0.75           C  
ATOM    451  CD1 PHE A  27      -2.690  13.038  -9.436  1.00  0.75           C  
ATOM    452  CD2 PHE A  27      -2.460  15.100 -10.554  1.00  0.75           C  
ATOM    453  CE1 PHE A  27      -4.043  13.274  -9.356  1.00  0.75           C  
ATOM    454  CE2 PHE A  27      -3.798  15.328 -10.469  1.00  0.75           C  
ATOM    455  CZ  PHE A  27      -4.589  14.416  -9.863  1.00  0.75           C  
ATOM    456  H   PHE A  27       2.057  14.000 -10.816  1.00  0.75           H  
ATOM    457  HA  PHE A  27       0.182  11.866 -10.803  1.00  0.75           H  
ATOM    458 1HB  PHE A  27      -0.004  13.587  -9.169  1.00  0.75           H  
ATOM    459 2HB  PHE A  27      -0.032  14.799 -10.344  1.00  0.75           H  
ATOM    460  HD1 PHE A  27      -2.280  12.140  -9.023  1.00  0.75           H  
ATOM    461  HD2 PHE A  27      -1.815  15.842 -11.030  1.00  0.75           H  
ATOM    462  HE1 PHE A  27      -4.681  12.556  -8.881  1.00  0.75           H  
ATOM    463  HE2 PHE A  27      -4.223  16.240 -10.876  1.00  0.75           H  
ATOM    464  HZ  PHE A  27      -5.654  14.592  -9.782  1.00  0.75           H  
ATOM    465  N   TRP A  28      -0.402  14.123 -13.116  1.00  0.73           N  
ATOM    466  CA  TRP A  28      -1.101  14.284 -14.366  1.00  0.73           C  
ATOM    467  C   TRP A  28      -0.575  13.355 -15.446  1.00  0.73           C  
ATOM    468  O   TRP A  28      -1.363  12.775 -16.199  1.00  0.73           O  
ATOM    469  CB  TRP A  28      -1.013  15.714 -14.843  1.00  0.73           C  
ATOM    470  CG  TRP A  28      -1.939  16.610 -14.136  1.00  0.73           C  
ATOM    471  CD1 TRP A  28      -1.645  17.666 -13.327  1.00  0.73           C  
ATOM    472  CD2 TRP A  28      -3.370  16.510 -14.172  1.00  0.73           C  
ATOM    473  NE1 TRP A  28      -2.805  18.246 -12.879  1.00  0.73           N  
ATOM    474  CE2 TRP A  28      -3.871  17.547 -13.395  1.00  0.73           C  
ATOM    475  CE3 TRP A  28      -4.257  15.632 -14.805  1.00  0.73           C  
ATOM    476  CZ2 TRP A  28      -5.222  17.744 -13.239  1.00  0.73           C  
ATOM    477  CZ3 TRP A  28      -5.614  15.824 -14.642  1.00  0.73           C  
ATOM    478  CH2 TRP A  28      -6.085  16.853 -13.884  1.00  0.73           C  
ATOM    479  H   TRP A  28       0.162  14.884 -12.725  1.00  0.73           H  
ATOM    480  HA  TRP A  28      -2.150  14.047 -14.194  1.00  0.73           H  
ATOM    481 1HB  TRP A  28       0.008  16.080 -14.686  1.00  0.73           H  
ATOM    482 2HB  TRP A  28      -1.221  15.761 -15.909  1.00  0.73           H  
ATOM    483  HD1 TRP A  28      -0.638  18.004 -13.080  1.00  0.73           H  
ATOM    484  HE1 TRP A  28      -2.864  19.051 -12.274  1.00  0.73           H  
ATOM    485  HE3 TRP A  28      -3.881  14.812 -15.418  1.00  0.73           H  
ATOM    486  HZ2 TRP A  28      -5.619  18.559 -12.638  1.00  0.73           H  
ATOM    487  HZ3 TRP A  28      -6.299  15.137 -15.139  1.00  0.73           H  
ATOM    488  HH2 TRP A  28      -7.163  16.980 -13.779  1.00  0.73           H  
ATOM    489  N   LYS A  29       0.746  13.162 -15.515  1.00  0.71           N  
ATOM    490  CA  LYS A  29       1.267  12.272 -16.542  1.00  0.71           C  
ATOM    491  C   LYS A  29       0.752  10.850 -16.358  1.00  0.71           C  
ATOM    492  O   LYS A  29       0.311  10.228 -17.329  1.00  0.71           O  
ATOM    493  CB  LYS A  29       2.793  12.288 -16.540  1.00  0.71           C  
ATOM    494  CG  LYS A  29       3.389  13.548 -17.123  1.00  0.71           C  
ATOM    495  CD  LYS A  29       4.886  13.625 -16.915  1.00  0.71           C  
ATOM    496  CE  LYS A  29       5.659  12.526 -17.652  1.00  0.71           C  
ATOM    497  NZ  LYS A  29       7.128  12.738 -17.516  1.00  0.71           N  
ATOM    498  H   LYS A  29       1.381  13.663 -14.888  1.00  0.71           H  
ATOM    499  HA  LYS A  29       0.920  12.627 -17.512  1.00  0.71           H  
ATOM    500 1HB  LYS A  29       3.151  12.181 -15.522  1.00  0.71           H  
ATOM    501 2HB  LYS A  29       3.169  11.437 -17.107  1.00  0.71           H  
ATOM    502 1HG  LYS A  29       3.174  13.593 -18.190  1.00  0.71           H  
ATOM    503 2HG  LYS A  29       2.929  14.413 -16.638  1.00  0.71           H  
ATOM    504 1HD  LYS A  29       5.231  14.585 -17.278  1.00  0.71           H  
ATOM    505 2HD  LYS A  29       5.106  13.560 -15.847  1.00  0.71           H  
ATOM    506 1HE  LYS A  29       5.403  11.551 -17.225  1.00  0.71           H  
ATOM    507 2HE  LYS A  29       5.395  12.528 -18.711  1.00  0.71           H  
ATOM    508 1HZ  LYS A  29       7.654  12.019 -17.992  1.00  0.71           H  
ATOM    509 2HZ  LYS A  29       7.371  13.630 -17.923  1.00  0.71           H  
ATOM    510 3HZ  LYS A  29       7.373  12.727 -16.534  1.00  0.71           H  
ATOM    511  N   GLU A  30       0.736  10.356 -15.114  1.00  0.69           N  
ATOM    512  CA  GLU A  30       0.246   9.010 -14.869  1.00  0.69           C  
ATOM    513  C   GLU A  30      -1.224   8.897 -15.218  1.00  0.69           C  
ATOM    514  O   GLU A  30      -1.642   7.939 -15.871  1.00  0.69           O  
ATOM    515  CB  GLU A  30       0.471   8.554 -13.423  1.00  0.69           C  
ATOM    516  CG  GLU A  30      -0.030   7.118 -13.211  1.00  0.69           C  
ATOM    517  CD  GLU A  30       0.339   6.504 -11.915  1.00  0.69           C  
ATOM    518  OE1 GLU A  30       1.430   6.730 -11.451  1.00  0.69           O  
ATOM    519  OE2 GLU A  30      -0.459   5.787 -11.369  1.00  0.69           O  
ATOM    520  H   GLU A  30       1.098  10.910 -14.341  1.00  0.69           H  
ATOM    521  HA  GLU A  30       0.797   8.328 -15.516  1.00  0.69           H  
ATOM    522 1HB  GLU A  30       1.536   8.601 -13.180  1.00  0.69           H  
ATOM    523 2HB  GLU A  30      -0.060   9.223 -12.738  1.00  0.69           H  
ATOM    524 1HG  GLU A  30      -1.114   7.140 -13.281  1.00  0.69           H  
ATOM    525 2HG  GLU A  30       0.341   6.492 -14.023  1.00  0.69           H  
ATOM    526  N   ALA A  31      -2.024   9.891 -14.818  1.00  0.68           N  
ATOM    527  CA  ALA A  31      -3.444   9.853 -15.123  1.00  0.68           C  
ATOM    528  C   ALA A  31      -3.648   9.801 -16.630  1.00  0.68           C  
ATOM    529  O   ALA A  31      -4.536   9.097 -17.135  1.00  0.68           O  
ATOM    530  CB  ALA A  31      -4.122  11.071 -14.550  1.00  0.68           C  
ATOM    531  H   ALA A  31      -1.646  10.673 -14.277  1.00  0.68           H  
ATOM    532  HA  ALA A  31      -3.867   8.951 -14.683  1.00  0.68           H  
ATOM    533 1HB  ALA A  31      -5.184  11.025 -14.778  1.00  0.68           H  
ATOM    534 2HB  ALA A  31      -3.970  11.099 -13.482  1.00  0.68           H  
ATOM    535 3HB  ALA A  31      -3.690  11.968 -14.994  1.00  0.68           H  
ATOM    536  N   GLY A  32      -2.803  10.546 -17.348  1.00  0.68           N  
ATOM    537  CA  GLY A  32      -2.819  10.609 -18.793  1.00  0.68           C  
ATOM    538  C   GLY A  32      -2.562   9.242 -19.398  1.00  0.68           C  
ATOM    539  O   GLY A  32      -3.367   8.746 -20.186  1.00  0.68           O  
ATOM    540  H   GLY A  32      -2.115  11.123 -16.862  1.00  0.68           H  
ATOM    541 1HA  GLY A  32      -3.779  10.995 -19.133  1.00  0.68           H  
ATOM    542 2HA  GLY A  32      -2.048  11.306 -19.123  1.00  0.68           H  
ATOM    543  N   PHE A  33      -1.455   8.613 -19.013  1.00  0.68           N  
ATOM    544  CA  PHE A  33      -1.113   7.317 -19.583  1.00  0.68           C  
ATOM    545  C   PHE A  33      -2.127   6.256 -19.225  1.00  0.68           C  
ATOM    546  O   PHE A  33      -2.499   5.459 -20.080  1.00  0.68           O  
ATOM    547  CB  PHE A  33       0.270   6.894 -19.145  1.00  0.68           C  
ATOM    548  CG  PHE A  33       1.295   7.704 -19.797  1.00  0.68           C  
ATOM    549  CD1 PHE A  33       2.100   8.524 -19.056  1.00  0.68           C  
ATOM    550  CD2 PHE A  33       1.433   7.693 -21.166  1.00  0.68           C  
ATOM    551  CE1 PHE A  33       3.017   9.325 -19.661  1.00  0.68           C  
ATOM    552  CE2 PHE A  33       2.362   8.493 -21.775  1.00  0.68           C  
ATOM    553  CZ  PHE A  33       3.151   9.311 -21.030  1.00  0.68           C  
ATOM    554  H   PHE A  33      -0.836   9.067 -18.338  1.00  0.68           H  
ATOM    555  HA  PHE A  33      -1.102   7.417 -20.664  1.00  0.68           H  
ATOM    556 1HB  PHE A  33       0.360   7.021 -18.065  1.00  0.68           H  
ATOM    557 2HB  PHE A  33       0.441   5.845 -19.381  1.00  0.68           H  
ATOM    558  HD1 PHE A  33       1.992   8.542 -17.968  1.00  0.68           H  
ATOM    559  HD2 PHE A  33       0.790   7.049 -21.761  1.00  0.68           H  
ATOM    560  HE1 PHE A  33       3.638   9.976 -19.053  1.00  0.68           H  
ATOM    561  HE2 PHE A  33       2.465   8.484 -22.837  1.00  0.68           H  
ATOM    562  HZ  PHE A  33       3.886   9.951 -21.512  1.00  0.68           H  
ATOM    563  N   LEU A  34      -2.646   6.277 -18.002  1.00  0.69           N  
ATOM    564  CA  LEU A  34      -3.658   5.296 -17.659  1.00  0.69           C  
ATOM    565  C   LEU A  34      -4.896   5.494 -18.532  1.00  0.69           C  
ATOM    566  O   LEU A  34      -5.470   4.520 -19.024  1.00  0.69           O  
ATOM    567  CB  LEU A  34      -4.038   5.425 -16.184  1.00  0.69           C  
ATOM    568  CG  LEU A  34      -3.000   4.972 -15.158  1.00  0.69           C  
ATOM    569  CD1 LEU A  34      -3.467   5.386 -13.756  1.00  0.69           C  
ATOM    570  CD2 LEU A  34      -2.841   3.442 -15.258  1.00  0.69           C  
ATOM    571  H   LEU A  34      -2.328   6.954 -17.307  1.00  0.69           H  
ATOM    572  HA  LEU A  34      -3.256   4.302 -17.839  1.00  0.69           H  
ATOM    573 1HB  LEU A  34      -4.248   6.476 -15.985  1.00  0.69           H  
ATOM    574 2HB  LEU A  34      -4.951   4.854 -16.012  1.00  0.69           H  
ATOM    575  HG  LEU A  34      -2.041   5.454 -15.361  1.00  0.69           H  
ATOM    576 1HD1 LEU A  34      -2.725   5.067 -13.020  1.00  0.69           H  
ATOM    577 2HD1 LEU A  34      -3.572   6.471 -13.714  1.00  0.69           H  
ATOM    578 3HD1 LEU A  34      -4.427   4.917 -13.533  1.00  0.69           H  
ATOM    579 1HD2 LEU A  34      -2.099   3.100 -14.528  1.00  0.69           H  
ATOM    580 2HD2 LEU A  34      -3.803   2.956 -15.053  1.00  0.69           H  
ATOM    581 3HD2 LEU A  34      -2.511   3.180 -16.260  1.00  0.69           H  
ATOM    582  N   SER A  35      -5.278   6.752 -18.775  1.00  0.71           N  
ATOM    583  CA  SER A  35      -6.446   7.036 -19.593  1.00  0.71           C  
ATOM    584  C   SER A  35      -6.223   6.581 -21.040  1.00  0.71           C  
ATOM    585  O   SER A  35      -7.119   6.006 -21.662  1.00  0.71           O  
ATOM    586  CB  SER A  35      -6.750   8.522 -19.548  1.00  0.71           C  
ATOM    587  OG  SER A  35      -7.096   8.921 -18.247  1.00  0.71           O  
ATOM    588  H   SER A  35      -4.780   7.538 -18.352  1.00  0.71           H  
ATOM    589  HA  SER A  35      -7.294   6.489 -19.183  1.00  0.71           H  
ATOM    590 1HB  SER A  35      -5.882   9.085 -19.881  1.00  0.71           H  
ATOM    591 2HB  SER A  35      -7.567   8.744 -20.229  1.00  0.71           H  
ATOM    592  HG  SER A  35      -6.247   8.902 -17.740  1.00  0.71           H  
ATOM    593  N   LEU A  36      -5.017   6.819 -21.571  1.00  0.73           N  
ATOM    594  CA  LEU A  36      -4.670   6.426 -22.938  1.00  0.73           C  
ATOM    595  C   LEU A  36      -4.639   4.916 -23.109  1.00  0.73           C  
ATOM    596  O   LEU A  36      -5.033   4.384 -24.147  1.00  0.73           O  
ATOM    597  CB  LEU A  36      -3.268   6.944 -23.319  1.00  0.73           C  
ATOM    598  CG  LEU A  36      -3.088   8.455 -23.490  1.00  0.73           C  
ATOM    599  CD1 LEU A  36      -1.583   8.761 -23.660  1.00  0.73           C  
ATOM    600  CD2 LEU A  36      -3.883   8.919 -24.690  1.00  0.73           C  
ATOM    601  H   LEU A  36      -4.326   7.314 -21.008  1.00  0.73           H  
ATOM    602  HA  LEU A  36      -5.414   6.841 -23.617  1.00  0.73           H  
ATOM    603 1HB  LEU A  36      -2.575   6.625 -22.542  1.00  0.73           H  
ATOM    604 2HB  LEU A  36      -2.968   6.468 -24.249  1.00  0.73           H  
ATOM    605  HG  LEU A  36      -3.444   8.969 -22.608  1.00  0.73           H  
ATOM    606 1HD1 LEU A  36      -1.441   9.835 -23.775  1.00  0.73           H  
ATOM    607 2HD1 LEU A  36      -1.044   8.422 -22.783  1.00  0.73           H  
ATOM    608 3HD1 LEU A  36      -1.201   8.248 -24.541  1.00  0.73           H  
ATOM    609 1HD2 LEU A  36      -3.758   9.994 -24.813  1.00  0.73           H  
ATOM    610 2HD2 LEU A  36      -3.527   8.406 -25.583  1.00  0.73           H  
ATOM    611 3HD2 LEU A  36      -4.937   8.690 -24.534  1.00  0.73           H  
ATOM    612  N   LEU A  37      -4.149   4.230 -22.086  1.00  0.75           N  
ATOM    613  CA  LEU A  37      -3.961   2.798 -22.132  1.00  0.75           C  
ATOM    614  C   LEU A  37      -5.108   1.951 -21.598  1.00  0.75           C  
ATOM    615  O   LEU A  37      -5.156   0.746 -21.849  1.00  0.75           O  
ATOM    616  CB  LEU A  37      -2.693   2.489 -21.387  1.00  0.75           C  
ATOM    617  CG  LEU A  37      -1.496   3.103 -21.993  1.00  0.75           C  
ATOM    618  CD1 LEU A  37      -0.313   2.831 -21.125  1.00  0.75           C  
ATOM    619  CD2 LEU A  37      -1.373   2.547 -23.370  1.00  0.75           C  
ATOM    620  H   LEU A  37      -3.832   4.731 -21.256  1.00  0.75           H  
ATOM    621  HA  LEU A  37      -3.798   2.535 -23.167  1.00  0.75           H  
ATOM    622 1HB  LEU A  37      -2.786   2.872 -20.372  1.00  0.75           H  
ATOM    623 2HB  LEU A  37      -2.553   1.411 -21.356  1.00  0.75           H  
ATOM    624  HG  LEU A  37      -1.610   4.185 -22.056  1.00  0.75           H  
ATOM    625 1HD1 LEU A  37       0.576   3.279 -21.558  1.00  0.75           H  
ATOM    626 2HD1 LEU A  37      -0.494   3.268 -20.141  1.00  0.75           H  
ATOM    627 3HD1 LEU A  37      -0.177   1.764 -21.027  1.00  0.75           H  
ATOM    628 1HD2 LEU A  37      -0.521   2.959 -23.849  1.00  0.75           H  
ATOM    629 2HD2 LEU A  37      -1.280   1.491 -23.333  1.00  0.75           H  
ATOM    630 3HD2 LEU A  37      -2.268   2.801 -23.937  1.00  0.75           H  
ATOM    631  N   GLN A  38      -6.070   2.554 -20.912  1.00  0.77           N  
ATOM    632  CA  GLN A  38      -7.189   1.792 -20.367  1.00  0.77           C  
ATOM    633  C   GLN A  38      -7.932   1.012 -21.442  1.00  0.77           C  
ATOM    634  O   GLN A  38      -8.355  -0.121 -21.215  1.00  0.77           O  
ATOM    635  CB  GLN A  38      -8.155   2.707 -19.632  1.00  0.77           C  
ATOM    636  CG  GLN A  38      -9.308   1.983 -19.031  1.00  0.77           C  
ATOM    637  CD  GLN A  38     -10.170   2.878 -18.191  1.00  0.77           C  
ATOM    638  OE1 GLN A  38      -9.679   3.784 -17.518  1.00  0.77           O  
ATOM    639  NE2 GLN A  38     -11.471   2.636 -18.210  1.00  0.77           N  
ATOM    640  H   GLN A  38      -5.994   3.545 -20.688  1.00  0.77           H  
ATOM    641  HA  GLN A  38      -6.799   1.074 -19.651  1.00  0.77           H  
ATOM    642 1HB  GLN A  38      -7.627   3.221 -18.832  1.00  0.77           H  
ATOM    643 2HB  GLN A  38      -8.531   3.469 -20.320  1.00  0.77           H  
ATOM    644 1HG  GLN A  38      -9.919   1.568 -19.833  1.00  0.77           H  
ATOM    645 2HG  GLN A  38      -8.909   1.189 -18.417  1.00  0.77           H  
ATOM    646 1HE2 GLN A  38     -12.103   3.207 -17.674  1.00  0.77           H  
ATOM    647 2HE2 GLN A  38     -11.833   1.895 -18.772  1.00  0.77           H  
ATOM    648  N   GLU A  39      -8.024   1.583 -22.636  1.00  0.78           N  
ATOM    649  CA  GLU A  39      -8.723   0.982 -23.768  1.00  0.78           C  
ATOM    650  C   GLU A  39      -8.076  -0.318 -24.252  1.00  0.78           C  
ATOM    651  O   GLU A  39      -8.685  -1.070 -25.013  1.00  0.78           O  
ATOM    652  CB  GLU A  39      -8.820   1.972 -24.930  1.00  0.78           C  
ATOM    653  CG  GLU A  39      -9.735   3.170 -24.650  1.00  0.78           C  
ATOM    654  CD  GLU A  39      -9.891   4.118 -25.827  1.00  0.78           C  
ATOM    655  OE1 GLU A  39      -9.332   3.857 -26.866  1.00  0.78           O  
ATOM    656  OE2 GLU A  39     -10.582   5.101 -25.680  1.00  0.78           O  
ATOM    657  H   GLU A  39      -7.612   2.500 -22.752  1.00  0.78           H  
ATOM    658  HA  GLU A  39      -9.737   0.743 -23.444  1.00  0.78           H  
ATOM    659 1HB  GLU A  39      -7.824   2.356 -25.161  1.00  0.78           H  
ATOM    660 2HB  GLU A  39      -9.188   1.459 -25.818  1.00  0.78           H  
ATOM    661 1HG  GLU A  39     -10.719   2.798 -24.366  1.00  0.78           H  
ATOM    662 2HG  GLU A  39      -9.329   3.721 -23.799  1.00  0.78           H  
ATOM    663  N   PHE A  40      -6.820  -0.549 -23.870  1.00  0.78           N  
ATOM    664  CA  PHE A  40      -6.089  -1.728 -24.291  1.00  0.78           C  
ATOM    665  C   PHE A  40      -6.131  -2.842 -23.239  1.00  0.78           C  
ATOM    666  O   PHE A  40      -5.507  -3.893 -23.420  1.00  0.78           O  
ATOM    667  CB  PHE A  40      -4.663  -1.306 -24.584  1.00  0.78           C  
ATOM    668  CG  PHE A  40      -4.625  -0.345 -25.724  1.00  0.78           C  
ATOM    669  CD1 PHE A  40      -4.796   0.990 -25.473  1.00  0.78           C  
ATOM    670  CD2 PHE A  40      -4.437  -0.752 -27.031  1.00  0.78           C  
ATOM    671  CE1 PHE A  40      -4.793   1.915 -26.477  1.00  0.78           C  
ATOM    672  CE2 PHE A  40      -4.429   0.172 -28.055  1.00  0.78           C  
ATOM    673  CZ  PHE A  40      -4.615   1.510 -27.771  1.00  0.78           C  
ATOM    674  H   PHE A  40      -6.356   0.093 -23.231  1.00  0.78           H  
ATOM    675  HA  PHE A  40      -6.542  -2.106 -25.208  1.00  0.78           H  
ATOM    676 1HB  PHE A  40      -4.233  -0.820 -23.707  1.00  0.78           H  
ATOM    677 2HB  PHE A  40      -4.073  -2.166 -24.823  1.00  0.78           H  
ATOM    678  HD1 PHE A  40      -4.956   1.302 -24.457  1.00  0.78           H  
ATOM    679  HD2 PHE A  40      -4.303  -1.806 -27.253  1.00  0.78           H  
ATOM    680  HE1 PHE A  40      -4.941   2.972 -26.246  1.00  0.78           H  
ATOM    681  HE2 PHE A  40      -4.285  -0.152 -29.085  1.00  0.78           H  
ATOM    682  HZ  PHE A  40      -4.619   2.244 -28.572  1.00  0.78           H  
ATOM    683  N   ASP A  41      -6.851  -2.597 -22.130  1.00  0.77           N  
ATOM    684  CA  ASP A  41      -7.066  -3.561 -21.041  1.00  0.77           C  
ATOM    685  C   ASP A  41      -5.843  -4.081 -20.269  1.00  0.77           C  
ATOM    686  O   ASP A  41      -5.983  -5.040 -19.514  1.00  0.77           O  
ATOM    687  CB  ASP A  41      -7.848  -4.785 -21.551  1.00  0.77           C  
ATOM    688  CG  ASP A  41      -9.313  -4.489 -21.914  1.00  0.77           C  
ATOM    689  OD1 ASP A  41      -9.971  -3.794 -21.171  1.00  0.77           O  
ATOM    690  OD2 ASP A  41      -9.759  -4.979 -22.926  1.00  0.77           O  
ATOM    691  H   ASP A  41      -7.322  -1.696 -22.033  1.00  0.77           H  
ATOM    692  HA  ASP A  41      -7.704  -3.057 -20.313  1.00  0.77           H  
ATOM    693 1HB  ASP A  41      -7.358  -5.206 -22.425  1.00  0.77           H  
ATOM    694 2HB  ASP A  41      -7.839  -5.556 -20.782  1.00  0.77           H  
ATOM    695  N   PHE A  42      -4.657  -3.485 -20.416  1.00  0.74           N  
ATOM    696  CA  PHE A  42      -3.493  -4.017 -19.693  1.00  0.74           C  
ATOM    697  C   PHE A  42      -2.987  -3.118 -18.583  1.00  0.74           C  
ATOM    698  O   PHE A  42      -1.864  -3.301 -18.110  1.00  0.74           O  
ATOM    699  CB  PHE A  42      -2.325  -4.297 -20.598  1.00  0.74           C  
ATOM    700  CG  PHE A  42      -1.705  -3.102 -21.246  1.00  0.74           C  
ATOM    701  CD1 PHE A  42      -0.726  -2.401 -20.557  1.00  0.74           C  
ATOM    702  CD2 PHE A  42      -2.040  -2.695 -22.519  1.00  0.74           C  
ATOM    703  CE1 PHE A  42      -0.085  -1.320 -21.125  1.00  0.74           C  
ATOM    704  CE2 PHE A  42      -1.395  -1.605 -23.095  1.00  0.74           C  
ATOM    705  CZ  PHE A  42      -0.418  -0.934 -22.393  1.00  0.74           C  
ATOM    706  H   PHE A  42      -4.560  -2.698 -21.041  1.00  0.74           H  
ATOM    707  HA  PHE A  42      -3.779  -4.965 -19.236  1.00  0.74           H  
ATOM    708 1HB  PHE A  42      -1.564  -4.790 -20.013  1.00  0.74           H  
ATOM    709 2HB  PHE A  42      -2.634  -4.988 -21.382  1.00  0.74           H  
ATOM    710  HD1 PHE A  42      -0.462  -2.730 -19.558  1.00  0.74           H  
ATOM    711  HD2 PHE A  42      -2.807  -3.243 -23.068  1.00  0.74           H  
ATOM    712  HE1 PHE A  42       0.689  -0.789 -20.573  1.00  0.74           H  
ATOM    713  HE2 PHE A  42      -1.651  -1.283 -24.103  1.00  0.74           H  
ATOM    714  HZ  PHE A  42       0.088  -0.101 -22.846  1.00  0.74           H  
ATOM    715  N   VAL A  43      -3.760  -2.106 -18.239  1.00  0.71           N  
ATOM    716  CA  VAL A  43      -3.387  -1.194 -17.173  1.00  0.71           C  
ATOM    717  C   VAL A  43      -4.590  -1.179 -16.244  1.00  0.71           C  
ATOM    718  O   VAL A  43      -5.676  -1.547 -16.686  1.00  0.71           O  
ATOM    719  CB  VAL A  43      -3.101   0.220 -17.700  1.00  0.71           C  
ATOM    720  CG1 VAL A  43      -2.015   0.186 -18.675  1.00  0.71           C  
ATOM    721  CG2 VAL A  43      -4.337   0.815 -18.285  1.00  0.71           C  
ATOM    722  H   VAL A  43      -4.653  -2.001 -18.699  1.00  0.71           H  
ATOM    723  HA  VAL A  43      -2.497  -1.568 -16.683  1.00  0.71           H  
ATOM    724  HB  VAL A  43      -2.762   0.830 -16.886  1.00  0.71           H  
ATOM    725 1HG1 VAL A  43      -1.793   1.190 -19.003  1.00  0.71           H  
ATOM    726 2HG1 VAL A  43      -1.138  -0.253 -18.205  1.00  0.71           H  
ATOM    727 3HG1 VAL A  43      -2.324  -0.410 -19.517  1.00  0.71           H  
ATOM    728 1HG2 VAL A  43      -4.131   1.828 -18.633  1.00  0.71           H  
ATOM    729 2HG2 VAL A  43      -4.665   0.198 -19.120  1.00  0.71           H  
ATOM    730 3HG2 VAL A  43      -5.121   0.852 -17.525  1.00  0.71           H  
ATOM    731  N   PRO A  44      -4.466  -0.806 -14.969  1.00  0.67           N  
ATOM    732  CA  PRO A  44      -5.580  -0.699 -14.055  1.00  0.67           C  
ATOM    733  C   PRO A  44      -6.606   0.250 -14.641  1.00  0.67           C  
ATOM    734  O   PRO A  44      -6.216   1.307 -15.139  1.00  0.67           O  
ATOM    735  CB  PRO A  44      -4.908  -0.091 -12.825  1.00  0.67           C  
ATOM    736  CG  PRO A  44      -3.473  -0.481 -12.921  1.00  0.67           C  
ATOM    737  CD  PRO A  44      -3.168  -0.439 -14.385  1.00  0.67           C  
ATOM    738  HA  PRO A  44      -6.012  -1.693 -13.857  1.00  0.67           H  
ATOM    739 1HB  PRO A  44      -5.047   1.002 -12.832  1.00  0.67           H  
ATOM    740 2HB  PRO A  44      -5.396  -0.464 -11.910  1.00  0.67           H  
ATOM    741 1HG  PRO A  44      -2.874   0.242 -12.356  1.00  0.67           H  
ATOM    742 2HG  PRO A  44      -3.306  -1.455 -12.466  1.00  0.67           H  
ATOM    743 1HD  PRO A  44      -2.871   0.570 -14.666  1.00  0.67           H  
ATOM    744 2HD  PRO A  44      -2.400  -1.156 -14.602  1.00  0.67           H  
ATOM    745  N   ARG A  45      -7.903  -0.049 -14.555  1.00  0.64           N  
ATOM    746  CA  ARG A  45      -8.858   0.929 -15.090  1.00  0.64           C  
ATOM    747  C   ARG A  45      -8.856   2.176 -14.217  1.00  0.64           C  
ATOM    748  O   ARG A  45      -8.681   2.070 -13.002  1.00  0.64           O  
ATOM    749  CB  ARG A  45     -10.255   0.333 -15.204  1.00  0.64           C  
ATOM    750  CG  ARG A  45     -10.400  -0.716 -16.314  1.00  0.64           C  
ATOM    751  CD  ARG A  45     -11.716  -1.423 -16.307  1.00  0.64           C  
ATOM    752  NE  ARG A  45     -11.796  -2.415 -15.243  1.00  0.64           N  
ATOM    753  CZ  ARG A  45     -12.919  -3.088 -14.891  1.00  0.64           C  
ATOM    754  NH1 ARG A  45     -14.063  -2.845 -15.506  1.00  0.64           N  
ATOM    755  NH2 ARG A  45     -12.869  -4.001 -13.933  1.00  0.64           N  
ATOM    756  H   ARG A  45      -8.232  -0.946 -14.159  1.00  0.64           H  
ATOM    757  HA  ARG A  45      -8.533   1.217 -16.088  1.00  0.64           H  
ATOM    758 1HB  ARG A  45     -10.526  -0.145 -14.264  1.00  0.64           H  
ATOM    759 2HB  ARG A  45     -10.979   1.131 -15.387  1.00  0.64           H  
ATOM    760 1HG  ARG A  45     -10.290  -0.244 -17.277  1.00  0.64           H  
ATOM    761 2HG  ARG A  45      -9.615  -1.466 -16.187  1.00  0.64           H  
ATOM    762 1HD  ARG A  45     -12.515  -0.698 -16.156  1.00  0.64           H  
ATOM    763 2HD  ARG A  45     -11.861  -1.933 -17.260  1.00  0.64           H  
ATOM    764  HE  ARG A  45     -10.919  -2.641 -14.744  1.00  0.64           H  
ATOM    765 1HH1 ARG A  45     -14.105  -2.153 -16.240  1.00  0.64           H  
ATOM    766 2HH1 ARG A  45     -14.895  -3.352 -15.242  1.00  0.64           H  
ATOM    767 1HH2 ARG A  45     -11.971  -4.206 -13.467  1.00  0.64           H  
ATOM    768 2HH2 ARG A  45     -13.696  -4.506 -13.670  1.00  0.64           H  
ATOM    769  N   LEU A  46      -9.040   3.359 -14.813  1.00  0.62           N  
ATOM    770  CA  LEU A  46      -9.081   4.587 -14.020  1.00  0.62           C  
ATOM    771  C   LEU A  46     -10.540   4.934 -13.793  1.00  0.62           C  
ATOM    772  O   LEU A  46     -11.344   4.895 -14.726  1.00  0.62           O  
ATOM    773  CB  LEU A  46      -8.330   5.741 -14.745  1.00  0.62           C  
ATOM    774  CG  LEU A  46      -8.115   7.087 -13.936  1.00  0.62           C  
ATOM    775  CD1 LEU A  46      -6.807   7.769 -14.434  1.00  0.62           C  
ATOM    776  CD2 LEU A  46      -9.298   8.038 -14.136  1.00  0.62           C  
ATOM    777  H   LEU A  46      -9.172   3.425 -15.820  1.00  0.62           H  
ATOM    778  HA  LEU A  46      -8.609   4.415 -13.055  1.00  0.62           H  
ATOM    779 1HB  LEU A  46      -7.345   5.375 -15.034  1.00  0.62           H  
ATOM    780 2HB  LEU A  46      -8.878   5.984 -15.659  1.00  0.62           H  
ATOM    781  HG  LEU A  46      -8.013   6.857 -12.871  1.00  0.62           H  
ATOM    782 1HD1 LEU A  46      -6.638   8.693 -13.880  1.00  0.62           H  
ATOM    783 2HD1 LEU A  46      -5.968   7.098 -14.278  1.00  0.62           H  
ATOM    784 3HD1 LEU A  46      -6.891   7.999 -15.500  1.00  0.62           H  
ATOM    785 1HD2 LEU A  46      -9.126   8.955 -13.568  1.00  0.62           H  
ATOM    786 2HD2 LEU A  46      -9.393   8.276 -15.196  1.00  0.62           H  
ATOM    787 3HD2 LEU A  46     -10.208   7.571 -13.793  1.00  0.62           H  
ATOM    788  N   TYR A  47     -10.892   5.234 -12.552  1.00  0.60           N  
ATOM    789  CA  TYR A  47     -12.270   5.555 -12.233  1.00  0.60           C  
ATOM    790  C   TYR A  47     -12.491   7.027 -11.932  1.00  0.60           C  
ATOM    791  O   TYR A  47     -13.514   7.592 -12.321  1.00  0.60           O  
ATOM    792  CB  TYR A  47     -12.740   4.691 -11.072  1.00  0.60           C  
ATOM    793  CG  TYR A  47     -12.736   3.240 -11.420  1.00  0.60           C  
ATOM    794  CD1 TYR A  47     -11.835   2.375 -10.847  1.00  0.60           C  
ATOM    795  CD2 TYR A  47     -13.645   2.775 -12.355  1.00  0.60           C  
ATOM    796  CE1 TYR A  47     -11.862   1.043 -11.203  1.00  0.60           C  
ATOM    797  CE2 TYR A  47     -13.658   1.448 -12.710  1.00  0.60           C  
ATOM    798  CZ  TYR A  47     -12.772   0.584 -12.133  1.00  0.60           C  
ATOM    799  OH  TYR A  47     -12.789  -0.742 -12.480  1.00  0.60           O  
ATOM    800  H   TYR A  47     -10.192   5.246 -11.817  1.00  0.60           H  
ATOM    801  HA  TYR A  47     -12.886   5.313 -13.099  1.00  0.60           H  
ATOM    802 1HB  TYR A  47     -12.087   4.844 -10.208  1.00  0.60           H  
ATOM    803 2HB  TYR A  47     -13.748   4.976 -10.780  1.00  0.60           H  
ATOM    804  HD1 TYR A  47     -11.114   2.737 -10.111  1.00  0.60           H  
ATOM    805  HD2 TYR A  47     -14.352   3.466 -12.814  1.00  0.60           H  
ATOM    806  HE1 TYR A  47     -11.181   0.360 -10.757  1.00  0.60           H  
ATOM    807  HE2 TYR A  47     -14.375   1.088 -13.448  1.00  0.60           H  
ATOM    808  HH  TYR A  47     -12.084  -1.204 -12.014  1.00  0.60           H  
ATOM    809  N   SER A  48     -11.543   7.654 -11.248  1.00  0.60           N  
ATOM    810  CA  SER A  48     -11.727   9.058 -10.889  1.00  0.60           C  
ATOM    811  C   SER A  48     -10.430   9.776 -10.558  1.00  0.60           C  
ATOM    812  O   SER A  48      -9.473   9.194 -10.054  1.00  0.60           O  
ATOM    813  CB  SER A  48     -12.703   9.199  -9.736  1.00  0.60           C  
ATOM    814  OG  SER A  48     -12.865  10.545  -9.387  1.00  0.60           O  
ATOM    815  H   SER A  48     -10.714   7.138 -10.954  1.00  0.60           H  
ATOM    816  HA  SER A  48     -12.165   9.566 -11.749  1.00  0.60           H  
ATOM    817 1HB  SER A  48     -13.667   8.778 -10.013  1.00  0.60           H  
ATOM    818 2HB  SER A  48     -12.339   8.638  -8.874  1.00  0.60           H  
ATOM    819  HG  SER A  48     -11.992  10.848  -9.118  1.00  0.60           H  
ATOM    820  N   ILE A  49     -10.398  11.065 -10.834  1.00  0.60           N  
ATOM    821  CA  ILE A  49      -9.225  11.851 -10.490  1.00  0.60           C  
ATOM    822  C   ILE A  49      -9.632  13.119  -9.764  1.00  0.60           C  
ATOM    823  O   ILE A  49     -10.611  13.767 -10.142  1.00  0.60           O  
ATOM    824  CB  ILE A  49      -8.426  12.169 -11.757  1.00  0.60           C  
ATOM    825  CG1 ILE A  49      -7.160  12.865 -11.419  1.00  0.60           C  
ATOM    826  CG2 ILE A  49      -9.253  13.022 -12.686  1.00  0.60           C  
ATOM    827  CD1 ILE A  49      -6.221  12.855 -12.548  1.00  0.60           C  
ATOM    828  H   ILE A  49     -11.199  11.507 -11.266  1.00  0.60           H  
ATOM    829  HA  ILE A  49      -8.590  11.275  -9.821  1.00  0.60           H  
ATOM    830  HB  ILE A  49      -8.160  11.238 -12.256  1.00  0.60           H  
ATOM    831 1HG1 ILE A  49      -7.373  13.895 -11.157  1.00  0.60           H  
ATOM    832 2HG1 ILE A  49      -6.698  12.372 -10.562  1.00  0.60           H  
ATOM    833 1HG2 ILE A  49      -8.685  13.234 -13.592  1.00  0.60           H  
ATOM    834 2HG2 ILE A  49     -10.168  12.490 -12.947  1.00  0.60           H  
ATOM    835 3HG2 ILE A  49      -9.506  13.960 -12.190  1.00  0.60           H  
ATOM    836 1HD1 ILE A  49      -5.295  13.357 -12.295  1.00  0.60           H  
ATOM    837 2HD1 ILE A  49      -6.029  11.825 -12.773  1.00  0.60           H  
ATOM    838 3HD1 ILE A  49      -6.672  13.346 -13.403  1.00  0.60           H  
ATOM    839  N   ASN A  50      -8.873  13.475  -8.730  1.00  0.60           N  
ATOM    840  CA  ASN A  50      -9.166  14.673  -7.966  1.00  0.60           C  
ATOM    841  C   ASN A  50      -7.915  15.517  -7.693  1.00  0.60           C  
ATOM    842  O   ASN A  50      -7.254  15.332  -6.660  1.00  0.60           O  
ATOM    843  CB  ASN A  50      -9.843  14.319  -6.669  1.00  0.60           C  
ATOM    844  CG  ASN A  50     -10.290  15.556  -5.917  1.00  0.60           C  
ATOM    845  OD1 ASN A  50      -9.738  16.662  -6.066  1.00  0.60           O  
ATOM    846  ND2 ASN A  50     -11.310  15.390  -5.108  1.00  0.60           N  
ATOM    847  H   ASN A  50      -8.090  12.876  -8.463  1.00  0.60           H  
ATOM    848  HA  ASN A  50      -9.893  15.263  -8.515  1.00  0.60           H  
ATOM    849 1HB  ASN A  50     -10.710  13.687  -6.868  1.00  0.60           H  
ATOM    850 2HB  ASN A  50      -9.154  13.752  -6.039  1.00  0.60           H  
ATOM    851 1HD2 ASN A  50     -11.664  16.168  -4.588  1.00  0.60           H  
ATOM    852 2HD2 ASN A  50     -11.737  14.490  -5.023  1.00  0.60           H  
ATOM    853  N   PRO A  51      -7.598  16.477  -8.579  1.00  0.60           N  
ATOM    854  CA  PRO A  51      -6.464  17.388  -8.565  1.00  0.60           C  
ATOM    855  C   PRO A  51      -6.348  18.245  -7.313  1.00  0.60           C  
ATOM    856  O   PRO A  51      -5.292  18.815  -7.057  1.00  0.60           O  
ATOM    857  CB  PRO A  51      -6.716  18.253  -9.795  1.00  0.60           C  
ATOM    858  CG  PRO A  51      -7.567  17.402 -10.684  1.00  0.60           C  
ATOM    859  CD  PRO A  51      -8.456  16.666  -9.774  1.00  0.60           C  
ATOM    860  HA  PRO A  51      -5.545  16.802  -8.695  1.00  0.60           H  
ATOM    861 1HB  PRO A  51      -7.216  19.189  -9.490  1.00  0.60           H  
ATOM    862 2HB  PRO A  51      -5.759  18.536 -10.253  1.00  0.60           H  
ATOM    863 1HG  PRO A  51      -8.105  18.012 -11.425  1.00  0.60           H  
ATOM    864 2HG  PRO A  51      -6.934  16.701 -11.234  1.00  0.60           H  
ATOM    865 1HD  PRO A  51      -9.349  17.266  -9.530  1.00  0.60           H  
ATOM    866 2HD  PRO A  51      -8.699  15.728 -10.270  1.00  0.60           H  
ATOM    867  N   GLU A  52      -7.438  18.388  -6.547  1.00  0.59           N  
ATOM    868  CA  GLU A  52      -7.385  19.222  -5.350  1.00  0.59           C  
ATOM    869  C   GLU A  52      -6.770  18.451  -4.187  1.00  0.59           C  
ATOM    870  O   GLU A  52      -6.405  19.029  -3.161  1.00  0.59           O  
ATOM    871  CB  GLU A  52      -8.782  19.722  -4.974  1.00  0.59           C  
ATOM    872  CG  GLU A  52      -9.405  20.665  -6.002  1.00  0.59           C  
ATOM    873  CD  GLU A  52     -10.785  21.161  -5.612  1.00  0.59           C  
ATOM    874  OE1 GLU A  52     -11.269  20.782  -4.571  1.00  0.59           O  
ATOM    875  OE2 GLU A  52     -11.349  21.924  -6.363  1.00  0.59           O  
ATOM    876  H   GLU A  52      -8.303  17.885  -6.737  1.00  0.59           H  
ATOM    877  HA  GLU A  52      -6.754  20.086  -5.557  1.00  0.59           H  
ATOM    878 1HB  GLU A  52      -9.451  18.877  -4.835  1.00  0.59           H  
ATOM    879 2HB  GLU A  52      -8.730  20.253  -4.025  1.00  0.59           H  
ATOM    880 1HG  GLU A  52      -8.748  21.523  -6.135  1.00  0.59           H  
ATOM    881 2HG  GLU A  52      -9.469  20.140  -6.957  1.00  0.59           H  
ATOM    882  N   LYS A  53      -6.684  17.131  -4.348  1.00  0.58           N  
ATOM    883  CA  LYS A  53      -6.119  16.245  -3.351  1.00  0.58           C  
ATOM    884  C   LYS A  53      -4.915  15.561  -3.964  1.00  0.58           C  
ATOM    885  O   LYS A  53      -4.069  15.013  -3.261  1.00  0.58           O  
ATOM    886  CB  LYS A  53      -7.132  15.201  -2.895  1.00  0.58           C  
ATOM    887  CG  LYS A  53      -8.362  15.756  -2.194  1.00  0.58           C  
ATOM    888  CD  LYS A  53      -9.267  14.618  -1.732  1.00  0.58           C  
ATOM    889  CE  LYS A  53     -10.498  15.130  -0.996  1.00  0.58           C  
ATOM    890  NZ  LYS A  53     -11.372  14.010  -0.535  1.00  0.58           N  
ATOM    891  H   LYS A  53      -6.994  16.707  -5.218  1.00  0.58           H  
ATOM    892  HA  LYS A  53      -5.784  16.829  -2.494  1.00  0.58           H  
ATOM    893 1HB  LYS A  53      -7.472  14.627  -3.764  1.00  0.58           H  
ATOM    894 2HB  LYS A  53      -6.649  14.500  -2.214  1.00  0.58           H  
ATOM    895 1HG  LYS A  53      -8.059  16.355  -1.336  1.00  0.58           H  
ATOM    896 2HG  LYS A  53      -8.915  16.394  -2.888  1.00  0.58           H  
ATOM    897 1HD  LYS A  53      -9.585  14.041  -2.604  1.00  0.58           H  
ATOM    898 2HD  LYS A  53      -8.705  13.952  -1.072  1.00  0.58           H  
ATOM    899 1HE  LYS A  53     -10.182  15.712  -0.132  1.00  0.58           H  
ATOM    900 2HE  LYS A  53     -11.071  15.774  -1.666  1.00  0.58           H  
ATOM    901 1HZ  LYS A  53     -12.177  14.384  -0.052  1.00  0.58           H  
ATOM    902 2HZ  LYS A  53     -11.677  13.469  -1.332  1.00  0.58           H  
ATOM    903 3HZ  LYS A  53     -10.848  13.415   0.093  1.00  0.58           H  
ATOM    904  N   LEU A  54      -4.861  15.609  -5.299  1.00  0.57           N  
ATOM    905  CA  LEU A  54      -3.862  14.932  -6.121  1.00  0.57           C  
ATOM    906  C   LEU A  54      -3.963  13.428  -5.982  1.00  0.57           C  
ATOM    907  O   LEU A  54      -2.961  12.716  -5.839  1.00  0.57           O  
ATOM    908  CB  LEU A  54      -2.454  15.411  -5.797  1.00  0.57           C  
ATOM    909  CG  LEU A  54      -2.224  16.848  -6.008  1.00  0.57           C  
ATOM    910  CD1 LEU A  54      -0.878  17.171  -5.545  1.00  0.57           C  
ATOM    911  CD2 LEU A  54      -2.365  17.157  -7.491  1.00  0.57           C  
ATOM    912  H   LEU A  54      -5.617  16.082  -5.780  1.00  0.57           H  
ATOM    913  HA  LEU A  54      -4.063  15.190  -7.156  1.00  0.57           H  
ATOM    914 1HB  LEU A  54      -2.189  15.163  -4.772  1.00  0.57           H  
ATOM    915 2HB  LEU A  54      -1.768  14.886  -6.454  1.00  0.57           H  
ATOM    916  HG  LEU A  54      -2.947  17.435  -5.438  1.00  0.57           H  
ATOM    917 1HD1 LEU A  54      -0.720  18.232  -5.707  1.00  0.57           H  
ATOM    918 2HD1 LEU A  54      -0.788  16.938  -4.480  1.00  0.57           H  
ATOM    919 3HD1 LEU A  54      -0.140  16.590  -6.103  1.00  0.57           H  
ATOM    920 1HD2 LEU A  54      -2.192  18.220  -7.664  1.00  0.57           H  
ATOM    921 2HD2 LEU A  54      -1.640  16.572  -8.054  1.00  0.57           H  
ATOM    922 3HD2 LEU A  54      -3.367  16.902  -7.814  1.00  0.57           H  
ATOM    923  N   GLU A  55      -5.210  12.950  -6.020  1.00  0.56           N  
ATOM    924  CA  GLU A  55      -5.477  11.521  -5.943  1.00  0.56           C  
ATOM    925  C   GLU A  55      -6.023  10.928  -7.244  1.00  0.56           C  
ATOM    926  O   GLU A  55      -6.839  11.550  -7.938  1.00  0.56           O  
ATOM    927  CB  GLU A  55      -6.460  11.205  -4.805  1.00  0.56           C  
ATOM    928  CG  GLU A  55      -5.917  11.444  -3.404  1.00  0.56           C  
ATOM    929  CD  GLU A  55      -6.872  11.047  -2.260  1.00  0.56           C  
ATOM    930  OE1 GLU A  55      -7.989  10.629  -2.508  1.00  0.56           O  
ATOM    931  OE2 GLU A  55      -6.443  11.118  -1.127  1.00  0.56           O  
ATOM    932  H   GLU A  55      -5.973  13.618  -6.128  1.00  0.56           H  
ATOM    933  HA  GLU A  55      -4.545  11.032  -5.719  1.00  0.56           H  
ATOM    934 1HB  GLU A  55      -7.354  11.817  -4.922  1.00  0.56           H  
ATOM    935 2HB  GLU A  55      -6.763  10.165  -4.876  1.00  0.56           H  
ATOM    936 1HG  GLU A  55      -5.019  10.856  -3.311  1.00  0.56           H  
ATOM    937 2HG  GLU A  55      -5.640  12.490  -3.303  1.00  0.56           H  
ATOM    938  N   ILE A  56      -5.602   9.695  -7.548  1.00  0.56           N  
ATOM    939  CA  ILE A  56      -6.159   8.963  -8.688  1.00  0.56           C  
ATOM    940  C   ILE A  56      -6.739   7.642  -8.176  1.00  0.56           C  
ATOM    941  O   ILE A  56      -6.043   6.868  -7.511  1.00  0.56           O  
ATOM    942  CB  ILE A  56      -5.110   8.610  -9.776  1.00  0.56           C  
ATOM    943  CG1 ILE A  56      -4.403   9.835 -10.314  1.00  0.56           C  
ATOM    944  CG2 ILE A  56      -5.836   7.921 -10.948  1.00  0.56           C  
ATOM    945  CD1 ILE A  56      -3.230   9.492 -11.233  1.00  0.56           C  
ATOM    946  H   ILE A  56      -4.882   9.274  -6.960  1.00  0.56           H  
ATOM    947  HA  ILE A  56      -6.962   9.543  -9.139  1.00  0.56           H  
ATOM    948  HB  ILE A  56      -4.357   7.939  -9.360  1.00  0.56           H  
ATOM    949 1HG1 ILE A  56      -5.110  10.457 -10.856  1.00  0.56           H  
ATOM    950 2HG1 ILE A  56      -4.012  10.394  -9.479  1.00  0.56           H  
ATOM    951 1HG2 ILE A  56      -5.118   7.657 -11.722  1.00  0.56           H  
ATOM    952 2HG2 ILE A  56      -6.338   7.020 -10.602  1.00  0.56           H  
ATOM    953 3HG2 ILE A  56      -6.580   8.609 -11.358  1.00  0.56           H  
ATOM    954 1HD1 ILE A  56      -2.746  10.412 -11.570  1.00  0.56           H  
ATOM    955 2HD1 ILE A  56      -2.504   8.882 -10.699  1.00  0.56           H  
ATOM    956 3HD1 ILE A  56      -3.592   8.935 -12.096  1.00  0.56           H  
ATOM    957  N   GLU A  57      -8.013   7.398  -8.464  1.00  0.57           N  
ATOM    958  CA  GLU A  57      -8.679   6.162  -8.067  1.00  0.57           C  
ATOM    959  C   GLU A  57      -8.703   5.216  -9.258  1.00  0.57           C  
ATOM    960  O   GLU A  57      -9.195   5.581 -10.339  1.00  0.57           O  
ATOM    961  CB  GLU A  57     -10.085   6.448  -7.539  1.00  0.57           C  
ATOM    962  CG  GLU A  57     -10.880   5.231  -7.088  1.00  0.57           C  
ATOM    963  CD  GLU A  57     -12.245   5.607  -6.534  1.00  0.57           C  
ATOM    964  OE1 GLU A  57     -12.506   6.772  -6.384  1.00  0.57           O  
ATOM    965  OE2 GLU A  57     -13.029   4.722  -6.282  1.00  0.57           O  
ATOM    966  H   GLU A  57      -8.536   8.079  -9.005  1.00  0.57           H  
ATOM    967  HA  GLU A  57      -8.106   5.690  -7.271  1.00  0.57           H  
ATOM    968 1HB  GLU A  57     -10.016   7.129  -6.691  1.00  0.57           H  
ATOM    969 2HB  GLU A  57     -10.661   6.950  -8.314  1.00  0.57           H  
ATOM    970 1HG  GLU A  57     -11.013   4.576  -7.947  1.00  0.57           H  
ATOM    971 2HG  GLU A  57     -10.318   4.683  -6.337  1.00  0.57           H  
ATOM    972  N   MET A  58      -8.177   4.010  -9.047  1.00  0.58           N  
ATOM    973  CA  MET A  58      -8.031   3.017 -10.097  1.00  0.58           C  
ATOM    974  C   MET A  58      -8.292   1.596  -9.611  1.00  0.58           C  
ATOM    975  O   MET A  58      -8.330   1.324  -8.417  1.00  0.58           O  
ATOM    976  CB  MET A  58      -6.619   3.117 -10.666  1.00  0.58           C  
ATOM    977  CG  MET A  58      -5.518   2.754  -9.681  1.00  0.58           C  
ATOM    978  SD  MET A  58      -3.854   3.139 -10.291  1.00  0.58           S  
ATOM    979  CE  MET A  58      -3.861   4.930 -10.151  1.00  0.58           C  
ATOM    980  H   MET A  58      -7.810   3.799  -8.119  1.00  0.58           H  
ATOM    981  HA  MET A  58      -8.755   3.236 -10.877  1.00  0.58           H  
ATOM    982 1HB  MET A  58      -6.531   2.451 -11.522  1.00  0.58           H  
ATOM    983 2HB  MET A  58      -6.442   4.132 -11.024  1.00  0.58           H  
ATOM    984 1HG  MET A  58      -5.678   3.291  -8.742  1.00  0.58           H  
ATOM    985 2HG  MET A  58      -5.571   1.680  -9.476  1.00  0.58           H  
ATOM    986 1HE  MET A  58      -2.900   5.331 -10.487  1.00  0.58           H  
ATOM    987 2HE  MET A  58      -4.653   5.325 -10.774  1.00  0.58           H  
ATOM    988 3HE  MET A  58      -4.035   5.221  -9.113  1.00  0.58           H  
ATOM    989  N   GLU A  59      -8.494   0.686 -10.538  1.00  0.60           N  
ATOM    990  CA  GLU A  59      -8.746  -0.710 -10.192  1.00  0.60           C  
ATOM    991  C   GLU A  59      -7.614  -1.310  -9.366  1.00  0.60           C  
ATOM    992  O   GLU A  59      -6.442  -1.179  -9.724  1.00  0.60           O  
ATOM    993  CB  GLU A  59      -8.939  -1.493 -11.488  1.00  0.60           C  
ATOM    994  CG  GLU A  59      -9.371  -2.885 -11.377  1.00  0.60           C  
ATOM    995  CD  GLU A  59      -9.550  -3.489 -12.736  1.00  0.60           C  
ATOM    996  OE1 GLU A  59      -9.116  -2.900 -13.730  1.00  0.60           O  
ATOM    997  OE2 GLU A  59     -10.172  -4.519 -12.818  1.00  0.60           O  
ATOM    998  H   GLU A  59      -8.482   0.983 -11.515  1.00  0.60           H  
ATOM    999  HA  GLU A  59      -9.655  -0.767  -9.593  1.00  0.60           H  
ATOM   1000 1HB  GLU A  59      -9.658  -0.973 -12.118  1.00  0.60           H  
ATOM   1001 2HB  GLU A  59      -7.994  -1.504 -12.027  1.00  0.60           H  
ATOM   1002 1HG  GLU A  59      -8.631  -3.454 -10.817  1.00  0.60           H  
ATOM   1003 2HG  GLU A  59     -10.312  -2.924 -10.831  1.00  0.60           H  
ATOM   1004  N   PHE A  60      -7.954  -1.988  -8.266  1.00  0.62           N  
ATOM   1005  CA  PHE A  60      -6.925  -2.649  -7.478  1.00  0.62           C  
ATOM   1006  C   PHE A  60      -6.551  -3.956  -8.135  1.00  0.62           C  
ATOM   1007  O   PHE A  60      -7.413  -4.792  -8.411  1.00  0.62           O  
ATOM   1008  CB  PHE A  60      -7.359  -2.891  -6.036  1.00  0.62           C  
ATOM   1009  CG  PHE A  60      -6.304  -3.591  -5.233  1.00  0.62           C  
ATOM   1010  CD1 PHE A  60      -5.018  -3.072  -5.123  1.00  0.62           C  
ATOM   1011  CD2 PHE A  60      -6.596  -4.764  -4.568  1.00  0.62           C  
ATOM   1012  CE1 PHE A  60      -4.053  -3.720  -4.384  1.00  0.62           C  
ATOM   1013  CE2 PHE A  60      -5.636  -5.406  -3.820  1.00  0.62           C  
ATOM   1014  CZ  PHE A  60      -4.361  -4.887  -3.730  1.00  0.62           C  
ATOM   1015  H   PHE A  60      -8.925  -2.062  -7.961  1.00  0.62           H  
ATOM   1016  HA  PHE A  60      -6.039  -2.014  -7.462  1.00  0.62           H  
ATOM   1017 1HB  PHE A  60      -7.591  -1.952  -5.552  1.00  0.62           H  
ATOM   1018 2HB  PHE A  60      -8.257  -3.503  -6.021  1.00  0.62           H  
ATOM   1019  HD1 PHE A  60      -4.768  -2.158  -5.636  1.00  0.62           H  
ATOM   1020  HD2 PHE A  60      -7.605  -5.184  -4.638  1.00  0.62           H  
ATOM   1021  HE1 PHE A  60      -3.048  -3.307  -4.316  1.00  0.62           H  
ATOM   1022  HE2 PHE A  60      -5.887  -6.335  -3.302  1.00  0.62           H  
ATOM   1023  HZ  PHE A  60      -3.603  -5.401  -3.142  1.00  0.62           H  
ATOM   1024  N   ILE A  61      -5.270  -4.117  -8.415  1.00  0.64           N  
ATOM   1025  CA  ILE A  61      -4.812  -5.305  -9.096  1.00  0.64           C  
ATOM   1026  C   ILE A  61      -4.072  -6.229  -8.144  1.00  0.64           C  
ATOM   1027  O   ILE A  61      -3.109  -5.822  -7.492  1.00  0.64           O  
ATOM   1028  CB  ILE A  61      -3.873  -4.912 -10.247  1.00  0.64           C  
ATOM   1029  CG1 ILE A  61      -4.543  -3.881 -11.148  1.00  0.64           C  
ATOM   1030  CG2 ILE A  61      -3.522  -6.139 -11.069  1.00  0.64           C  
ATOM   1031  CD1 ILE A  61      -5.809  -4.348 -11.795  1.00  0.64           C  
ATOM   1032  H   ILE A  61      -4.612  -3.397  -8.159  1.00  0.64           H  
ATOM   1033  HA  ILE A  61      -5.671  -5.838  -9.500  1.00  0.64           H  
ATOM   1034  HB  ILE A  61      -2.963  -4.469  -9.845  1.00  0.64           H  
ATOM   1035 1HG1 ILE A  61      -4.772  -2.994 -10.556  1.00  0.64           H  
ATOM   1036 2HG1 ILE A  61      -3.851  -3.606 -11.909  1.00  0.64           H  
ATOM   1037 1HG2 ILE A  61      -2.871  -5.850 -11.876  1.00  0.64           H  
ATOM   1038 2HG2 ILE A  61      -3.023  -6.880 -10.443  1.00  0.64           H  
ATOM   1039 3HG2 ILE A  61      -4.431  -6.575 -11.480  1.00  0.64           H  
ATOM   1040 1HD1 ILE A  61      -6.219  -3.552 -12.412  1.00  0.64           H  
ATOM   1041 2HD1 ILE A  61      -5.600  -5.216 -12.410  1.00  0.64           H  
ATOM   1042 3HD1 ILE A  61      -6.535  -4.615 -11.030  1.00  0.64           H  
ATOM   1043  N   GLU A  62      -4.523  -7.473  -8.085  1.00  0.66           N  
ATOM   1044  CA  GLU A  62      -3.898  -8.490  -7.256  1.00  0.66           C  
ATOM   1045  C   GLU A  62      -3.046  -9.364  -8.154  1.00  0.66           C  
ATOM   1046  O   GLU A  62      -3.385  -9.554  -9.317  1.00  0.66           O  
ATOM   1047  CB  GLU A  62      -4.944  -9.322  -6.515  1.00  0.66           C  
ATOM   1048  CG  GLU A  62      -5.762  -8.539  -5.496  1.00  0.66           C  
ATOM   1049  CD  GLU A  62      -6.791  -9.382  -4.763  1.00  0.66           C  
ATOM   1050  OE1 GLU A  62      -6.907 -10.545  -5.067  1.00  0.66           O  
ATOM   1051  OE2 GLU A  62      -7.459  -8.855  -3.902  1.00  0.66           O  
ATOM   1052  H   GLU A  62      -5.329  -7.720  -8.642  1.00  0.66           H  
ATOM   1053  HA  GLU A  62      -3.249  -8.008  -6.526  1.00  0.66           H  
ATOM   1054 1HB  GLU A  62      -5.637  -9.757  -7.236  1.00  0.66           H  
ATOM   1055 2HB  GLU A  62      -4.452 -10.145  -5.996  1.00  0.66           H  
ATOM   1056 1HG  GLU A  62      -5.072  -8.122  -4.768  1.00  0.66           H  
ATOM   1057 2HG  GLU A  62      -6.260  -7.710  -6.001  1.00  0.66           H  
ATOM   1058  N   GLY A  63      -1.966  -9.908  -7.615  1.00  0.67           N  
ATOM   1059  CA  GLY A  63      -1.072 -10.772  -8.382  1.00  0.67           C  
ATOM   1060  C   GLY A  63       0.337 -10.627  -7.838  1.00  0.67           C  
ATOM   1061  O   GLY A  63       0.524 -10.078  -6.749  1.00  0.67           O  
ATOM   1062  H   GLY A  63      -1.750  -9.710  -6.649  1.00  0.67           H  
ATOM   1063 1HA  GLY A  63      -1.398 -11.810  -8.312  1.00  0.67           H  
ATOM   1064 2HA  GLY A  63      -1.090 -10.492  -9.434  1.00  0.67           H  
ATOM   1065  N   ARG A  64       1.328 -11.105  -8.579  1.00  0.69           N  
ATOM   1066  CA  ARG A  64       2.697 -11.020  -8.090  1.00  0.69           C  
ATOM   1067  C   ARG A  64       3.618 -10.309  -9.094  1.00  0.69           C  
ATOM   1068  O   ARG A  64       3.445 -10.464 -10.294  1.00  0.69           O  
ATOM   1069  CB  ARG A  64       3.223 -12.419  -7.799  1.00  0.69           C  
ATOM   1070  CG  ARG A  64       2.580 -13.108  -6.587  1.00  0.69           C  
ATOM   1071  CD  ARG A  64       3.178 -14.458  -6.297  1.00  0.69           C  
ATOM   1072  NE  ARG A  64       2.788 -15.468  -7.273  1.00  0.69           N  
ATOM   1073  CZ  ARG A  64       3.425 -16.647  -7.461  1.00  0.69           C  
ATOM   1074  NH1 ARG A  64       4.494 -16.947  -6.752  1.00  0.69           N  
ATOM   1075  NH2 ARG A  64       2.980 -17.493  -8.377  1.00  0.69           N  
ATOM   1076  H   ARG A  64       1.113 -11.553  -9.472  1.00  0.69           H  
ATOM   1077  HA  ARG A  64       2.664 -10.503  -7.148  1.00  0.69           H  
ATOM   1078 1HB  ARG A  64       3.053 -13.054  -8.667  1.00  0.69           H  
ATOM   1079 2HB  ARG A  64       4.300 -12.378  -7.632  1.00  0.69           H  
ATOM   1080 1HG  ARG A  64       2.717 -12.477  -5.706  1.00  0.69           H  
ATOM   1081 2HG  ARG A  64       1.514 -13.244  -6.770  1.00  0.69           H  
ATOM   1082 1HD  ARG A  64       4.268 -14.377  -6.313  1.00  0.69           H  
ATOM   1083 2HD  ARG A  64       2.855 -14.794  -5.313  1.00  0.69           H  
ATOM   1084  HE  ARG A  64       1.977 -15.278  -7.849  1.00  0.69           H  
ATOM   1085 1HH1 ARG A  64       4.846 -16.301  -6.064  1.00  0.69           H  
ATOM   1086 2HH1 ARG A  64       4.974 -17.834  -6.905  1.00  0.69           H  
ATOM   1087 1HH2 ARG A  64       2.169 -17.265  -8.928  1.00  0.69           H  
ATOM   1088 2HH2 ARG A  64       3.486 -18.374  -8.561  1.00  0.69           H  
ATOM   1089  N   PRO A  65       4.588  -9.501  -8.653  1.00  0.70           N  
ATOM   1090  CA  PRO A  65       5.574  -8.838  -9.488  1.00  0.70           C  
ATOM   1091  C   PRO A  65       6.352  -9.864 -10.282  1.00  0.70           C  
ATOM   1092  O   PRO A  65       6.597 -10.965  -9.788  1.00  0.70           O  
ATOM   1093  CB  PRO A  65       6.455  -8.121  -8.470  1.00  0.70           C  
ATOM   1094  CG  PRO A  65       5.579  -7.920  -7.265  1.00  0.70           C  
ATOM   1095  CD  PRO A  65       4.674  -9.124  -7.221  1.00  0.70           C  
ATOM   1096  HA  PRO A  65       5.071  -8.120 -10.153  1.00  0.70           H  
ATOM   1097 1HB  PRO A  65       7.333  -8.739  -8.246  1.00  0.70           H  
ATOM   1098 2HB  PRO A  65       6.818  -7.184  -8.885  1.00  0.70           H  
ATOM   1099 1HG  PRO A  65       6.204  -7.841  -6.360  1.00  0.70           H  
ATOM   1100 2HG  PRO A  65       5.027  -6.974  -7.358  1.00  0.70           H  
ATOM   1101 1HD  PRO A  65       5.110  -9.937  -6.615  1.00  0.70           H  
ATOM   1102 2HD  PRO A  65       3.716  -8.756  -6.827  1.00  0.70           H  
ATOM   1103  N   ILE A  66       6.839  -9.493 -11.460  1.00  0.73           N  
ATOM   1104  CA  ILE A  66       7.603 -10.466 -12.246  1.00  0.73           C  
ATOM   1105  C   ILE A  66       8.752 -11.106 -11.464  1.00  0.73           C  
ATOM   1106  O   ILE A  66       8.968 -12.309 -11.563  1.00  0.73           O  
ATOM   1107  CB  ILE A  66       8.236  -9.889 -13.519  1.00  0.73           C  
ATOM   1108  CG1 ILE A  66       7.242  -9.512 -14.543  1.00  0.73           C  
ATOM   1109  CG2 ILE A  66       9.167 -10.960 -14.099  1.00  0.73           C  
ATOM   1110  CD1 ILE A  66       7.843  -8.687 -15.634  1.00  0.73           C  
ATOM   1111  H   ILE A  66       6.578  -8.576 -11.838  1.00  0.73           H  
ATOM   1112  HA  ILE A  66       6.919 -11.251 -12.551  1.00  0.73           H  
ATOM   1113  HB  ILE A  66       8.816  -9.004 -13.278  1.00  0.73           H  
ATOM   1114 1HG1 ILE A  66       6.873 -10.399 -14.991  1.00  0.73           H  
ATOM   1115 2HG1 ILE A  66       6.414  -8.969 -14.077  1.00  0.73           H  
ATOM   1116 1HG2 ILE A  66       9.642 -10.581 -14.992  1.00  0.73           H  
ATOM   1117 2HG2 ILE A  66       9.930 -11.222 -13.367  1.00  0.73           H  
ATOM   1118 3HG2 ILE A  66       8.586 -11.845 -14.346  1.00  0.73           H  
ATOM   1119 1HD1 ILE A  66       7.087  -8.460 -16.371  1.00  0.73           H  
ATOM   1120 2HD1 ILE A  66       8.229  -7.767 -15.206  1.00  0.73           H  
ATOM   1121 3HD1 ILE A  66       8.652  -9.239 -16.103  1.00  0.73           H  
ATOM   1122  N   LYS A  67       9.500 -10.333 -10.678  1.00  0.77           N  
ATOM   1123  CA  LYS A  67      10.645 -10.920  -9.970  1.00  0.77           C  
ATOM   1124  C   LYS A  67      10.287 -12.083  -9.034  1.00  0.77           C  
ATOM   1125  O   LYS A  67      11.147 -12.910  -8.725  1.00  0.77           O  
ATOM   1126  CB  LYS A  67      11.385  -9.877  -9.132  1.00  0.77           C  
ATOM   1127  CG  LYS A  67      10.618  -9.392  -7.899  1.00  0.77           C  
ATOM   1128  CD  LYS A  67      11.388  -8.340  -7.117  1.00  0.77           C  
ATOM   1129  CE  LYS A  67      10.602  -7.857  -5.882  1.00  0.77           C  
ATOM   1130  NZ  LYS A  67      10.468  -8.922  -4.809  1.00  0.77           N  
ATOM   1131  H   LYS A  67       9.287  -9.350 -10.588  1.00  0.77           H  
ATOM   1132  HA  LYS A  67      11.333 -11.295 -10.714  1.00  0.77           H  
ATOM   1133 1HB  LYS A  67      12.316 -10.313  -8.773  1.00  0.77           H  
ATOM   1134 2HB  LYS A  67      11.653  -9.029  -9.739  1.00  0.77           H  
ATOM   1135 1HG  LYS A  67       9.657  -8.990  -8.196  1.00  0.77           H  
ATOM   1136 2HG  LYS A  67      10.449 -10.229  -7.236  1.00  0.77           H  
ATOM   1137 1HD  LYS A  67      12.341  -8.754  -6.792  1.00  0.77           H  
ATOM   1138 2HD  LYS A  67      11.584  -7.483  -7.765  1.00  0.77           H  
ATOM   1139 1HE  LYS A  67      11.115  -6.996  -5.459  1.00  0.77           H  
ATOM   1140 2HE  LYS A  67       9.602  -7.553  -6.199  1.00  0.77           H  
ATOM   1141 1HZ  LYS A  67       9.949  -8.552  -4.032  1.00  0.77           H  
ATOM   1142 2HZ  LYS A  67       9.964  -9.763  -5.159  1.00  0.77           H  
ATOM   1143 3HZ  LYS A  67      11.377  -9.206  -4.496  1.00  0.77           H  
ATOM   1144  N   ASP A  68       9.033 -12.158  -8.583  1.00  0.82           N  
ATOM   1145  CA  ASP A  68       8.625 -13.186  -7.640  1.00  0.82           C  
ATOM   1146  C   ASP A  68       8.128 -14.440  -8.353  1.00  0.82           C  
ATOM   1147  O   ASP A  68       7.820 -15.448  -7.711  1.00  0.82           O  
ATOM   1148  CB  ASP A  68       7.523 -12.635  -6.738  1.00  0.82           C  
ATOM   1149  CG  ASP A  68       7.992 -11.462  -5.824  1.00  0.82           C  
ATOM   1150  OD1 ASP A  68       9.175 -11.347  -5.535  1.00  0.82           O  
ATOM   1151  OD2 ASP A  68       7.159 -10.685  -5.435  1.00  0.82           O  
ATOM   1152  H   ASP A  68       8.325 -11.506  -8.917  1.00  0.82           H  
ATOM   1153  HA  ASP A  68       9.484 -13.457  -7.028  1.00  0.82           H  
ATOM   1154 1HB  ASP A  68       6.710 -12.268  -7.373  1.00  0.82           H  
ATOM   1155 2HB  ASP A  68       7.120 -13.434  -6.120  1.00  0.82           H  
ATOM   1156  N   VAL A  69       8.028 -14.365  -9.680  1.00  0.88           N  
ATOM   1157  CA  VAL A  69       7.536 -15.464 -10.490  1.00  0.88           C  
ATOM   1158  C   VAL A  69       8.493 -15.839 -11.613  1.00  0.88           C  
ATOM   1159  O   VAL A  69       8.114 -16.593 -12.502  1.00  0.88           O  
ATOM   1160  CB  VAL A  69       6.165 -15.125 -11.106  1.00  0.88           C  
ATOM   1161  CG1 VAL A  69       5.137 -14.950 -10.037  1.00  0.88           C  
ATOM   1162  CG2 VAL A  69       6.264 -13.895 -11.877  1.00  0.88           C  
ATOM   1163  H   VAL A  69       8.312 -13.512 -10.164  1.00  0.88           H  
ATOM   1164  HA  VAL A  69       7.410 -16.335  -9.845  1.00  0.88           H  
ATOM   1165  HB  VAL A  69       5.855 -15.949 -11.749  1.00  0.88           H  
ATOM   1166 1HG1 VAL A  69       4.168 -14.727 -10.485  1.00  0.88           H  
ATOM   1167 2HG1 VAL A  69       5.087 -15.871  -9.482  1.00  0.88           H  
ATOM   1168 3HG1 VAL A  69       5.425 -14.134  -9.378  1.00  0.88           H  
ATOM   1169 1HG2 VAL A  69       5.295 -13.683 -12.302  1.00  0.88           H  
ATOM   1170 2HG2 VAL A  69       6.556 -13.100 -11.206  1.00  0.88           H  
ATOM   1171 3HG2 VAL A  69       7.006 -14.004 -12.663  1.00  0.88           H  
ATOM   1172  N   ILE A  70       9.743 -15.387 -11.568  1.00  0.94           N  
ATOM   1173  CA  ILE A  70      10.656 -15.663 -12.685  1.00  0.94           C  
ATOM   1174  C   ILE A  70      10.803 -17.143 -13.000  1.00  0.94           C  
ATOM   1175  O   ILE A  70      10.705 -17.559 -14.152  1.00  0.94           O  
ATOM   1176  CB  ILE A  70      12.052 -15.076 -12.470  1.00  0.94           C  
ATOM   1177  CG1 ILE A  70      11.992 -13.574 -12.544  1.00  0.94           C  
ATOM   1178  CG2 ILE A  70      13.027 -15.637 -13.522  1.00  0.94           C  
ATOM   1179  CD1 ILE A  70      13.237 -12.906 -12.064  1.00  0.94           C  
ATOM   1180  H   ILE A  70      10.036 -14.799 -10.794  1.00  0.94           H  
ATOM   1181  HA  ILE A  70      10.261 -15.159 -13.554  1.00  0.94           H  
ATOM   1182  HB  ILE A  70      12.404 -15.341 -11.473  1.00  0.94           H  
ATOM   1183 1HG1 ILE A  70      11.824 -13.284 -13.580  1.00  0.94           H  
ATOM   1184 2HG1 ILE A  70      11.163 -13.234 -11.957  1.00  0.94           H  
ATOM   1185 1HG2 ILE A  70      14.021 -15.226 -13.356  1.00  0.94           H  
ATOM   1186 2HG2 ILE A  70      13.074 -16.724 -13.437  1.00  0.94           H  
ATOM   1187 3HG2 ILE A  70      12.685 -15.368 -14.520  1.00  0.94           H  
ATOM   1188 1HD1 ILE A  70      13.139 -11.824 -12.157  1.00  0.94           H  
ATOM   1189 2HD1 ILE A  70      13.405 -13.169 -11.017  1.00  0.94           H  
ATOM   1190 3HD1 ILE A  70      14.058 -13.250 -12.658  1.00  0.94           H  
ATOM   1191  N   ASN A  71      10.940 -17.962 -11.972  1.00  0.99           N  
ATOM   1192  CA  ASN A  71      11.141 -19.387 -12.181  1.00  0.99           C  
ATOM   1193  C   ASN A  71       9.842 -20.122 -12.527  1.00  0.99           C  
ATOM   1194  O   ASN A  71       9.850 -21.334 -12.754  1.00  0.99           O  
ATOM   1195  CB  ASN A  71      11.794 -19.985 -10.957  1.00  0.99           C  
ATOM   1196  CG  ASN A  71      13.222 -19.525 -10.809  1.00  0.99           C  
ATOM   1197  OD1 ASN A  71      13.891 -19.171 -11.789  1.00  0.99           O  
ATOM   1198  ND2 ASN A  71      13.702 -19.519  -9.595  1.00  0.99           N  
ATOM   1199  H   ASN A  71      10.957 -17.585 -11.036  1.00  0.99           H  
ATOM   1200  HA  ASN A  71      11.816 -19.514 -13.029  1.00  0.99           H  
ATOM   1201 1HB  ASN A  71      11.230 -19.702 -10.067  1.00  0.99           H  
ATOM   1202 2HB  ASN A  71      11.775 -21.072 -11.027  1.00  0.99           H  
ATOM   1203 1HD2 ASN A  71      14.643 -19.224  -9.430  1.00  0.99           H  
ATOM   1204 2HD2 ASN A  71      13.128 -19.810  -8.829  1.00  0.99           H  
ATOM   1205  N   GLU A  72       8.725 -19.392 -12.533  1.00  1.03           N  
ATOM   1206  CA  GLU A  72       7.426 -19.936 -12.865  1.00  1.03           C  
ATOM   1207  C   GLU A  72       6.881 -19.291 -14.147  1.00  1.03           C  
ATOM   1208  O   GLU A  72       5.726 -19.522 -14.508  1.00  1.03           O  
ATOM   1209  CB  GLU A  72       6.422 -19.688 -11.732  1.00  1.03           C  
ATOM   1210  CG  GLU A  72       6.766 -20.312 -10.383  1.00  1.03           C  
ATOM   1211  CD  GLU A  72       5.681 -20.057  -9.332  1.00  1.03           C  
ATOM   1212  OE1 GLU A  72       4.685 -19.453  -9.669  1.00  1.03           O  
ATOM   1213  OE2 GLU A  72       5.858 -20.451  -8.205  1.00  1.03           O  
ATOM   1214  H   GLU A  72       8.765 -18.394 -12.355  1.00  1.03           H  
ATOM   1215  HA  GLU A  72       7.522 -21.008 -13.036  1.00  1.03           H  
ATOM   1216 1HB  GLU A  72       6.325 -18.611 -11.575  1.00  1.03           H  
ATOM   1217 2HB  GLU A  72       5.443 -20.061 -12.031  1.00  1.03           H  
ATOM   1218 1HG  GLU A  72       6.900 -21.385 -10.511  1.00  1.03           H  
ATOM   1219 2HG  GLU A  72       7.711 -19.891 -10.036  1.00  1.03           H  
ATOM   1220  N   LEU A  73       7.676 -18.452 -14.827  1.00  1.04           N  
ATOM   1221  CA  LEU A  73       7.121 -17.792 -16.005  1.00  1.04           C  
ATOM   1222  C   LEU A  73       6.772 -18.797 -17.085  1.00  1.04           C  
ATOM   1223  O   LEU A  73       7.603 -19.613 -17.491  1.00  1.04           O  
ATOM   1224  CB  LEU A  73       8.123 -16.769 -16.565  1.00  1.04           C  
ATOM   1225  CG  LEU A  73       8.371 -15.538 -15.695  1.00  1.04           C  
ATOM   1226  CD1 LEU A  73       9.579 -14.738 -16.244  1.00  1.04           C  
ATOM   1227  CD2 LEU A  73       7.103 -14.677 -15.629  1.00  1.04           C  
ATOM   1228  H   LEU A  73       8.637 -18.263 -14.535  1.00  1.04           H  
ATOM   1229  HA  LEU A  73       6.211 -17.271 -15.711  1.00  1.04           H  
ATOM   1230 1HB  LEU A  73       9.082 -17.269 -16.703  1.00  1.04           H  
ATOM   1231 2HB  LEU A  73       7.769 -16.443 -17.526  1.00  1.04           H  
ATOM   1232  HG  LEU A  73       8.600 -15.862 -14.722  1.00  1.04           H  
ATOM   1233 1HD1 LEU A  73       9.766 -13.879 -15.603  1.00  1.04           H  
ATOM   1234 2HD1 LEU A  73      10.459 -15.387 -16.245  1.00  1.04           H  
ATOM   1235 3HD1 LEU A  73       9.399 -14.399 -17.238  1.00  1.04           H  
ATOM   1236 1HD2 LEU A  73       7.281 -13.817 -14.991  1.00  1.04           H  
ATOM   1237 2HD2 LEU A  73       6.827 -14.338 -16.610  1.00  1.04           H  
ATOM   1238 3HD2 LEU A  73       6.287 -15.272 -15.215  1.00  1.04           H  
ATOM   1239  N   ASN A  74       5.553 -18.689 -17.585  1.00  1.02           N  
ATOM   1240  CA  ASN A  74       5.068 -19.540 -18.654  1.00  1.02           C  
ATOM   1241  C   ASN A  74       5.173 -18.807 -19.972  1.00  1.02           C  
ATOM   1242  O   ASN A  74       5.194 -17.569 -19.995  1.00  1.02           O  
ATOM   1243  CB  ASN A  74       3.659 -20.022 -18.373  1.00  1.02           C  
ATOM   1244  CG  ASN A  74       3.610 -21.007 -17.207  1.00  1.02           C  
ATOM   1245  OD1 ASN A  74       4.451 -21.910 -17.113  1.00  1.02           O  
ATOM   1246  ND2 ASN A  74       2.649 -20.845 -16.333  1.00  1.02           N  
ATOM   1247  H   ASN A  74       4.927 -18.002 -17.187  1.00  1.02           H  
ATOM   1248  HA  ASN A  74       5.715 -20.417 -18.723  1.00  1.02           H  
ATOM   1249 1HB  ASN A  74       3.025 -19.165 -18.133  1.00  1.02           H  
ATOM   1250 2HB  ASN A  74       3.247 -20.498 -19.261  1.00  1.02           H  
ATOM   1251 1HD2 ASN A  74       2.576 -21.464 -15.550  1.00  1.02           H  
ATOM   1252 2HD2 ASN A  74       1.990 -20.102 -16.442  1.00  1.02           H  
ATOM   1253  N   SER A  75       5.172 -19.563 -21.063  1.00  0.98           N  
ATOM   1254  CA  SER A  75       5.256 -18.978 -22.391  1.00  0.98           C  
ATOM   1255  C   SER A  75       4.087 -18.039 -22.717  1.00  0.98           C  
ATOM   1256  O   SER A  75       4.240 -17.066 -23.460  1.00  0.98           O  
ATOM   1257  CB  SER A  75       5.300 -20.116 -23.400  1.00  0.98           C  
ATOM   1258  OG  SER A  75       4.098 -20.836 -23.390  1.00  0.98           O  
ATOM   1259  H   SER A  75       5.145 -20.568 -20.966  1.00  0.98           H  
ATOM   1260  HA  SER A  75       6.185 -18.412 -22.437  1.00  0.98           H  
ATOM   1261 1HB  SER A  75       5.473 -19.738 -24.395  1.00  0.98           H  
ATOM   1262 2HB  SER A  75       6.131 -20.782 -23.156  1.00  0.98           H  
ATOM   1263  HG  SER A  75       3.429 -20.233 -23.736  1.00  0.98           H  
ATOM   1264  N   GLU A  76       2.931 -18.280 -22.108  1.00  0.92           N  
ATOM   1265  CA  GLU A  76       1.780 -17.417 -22.328  1.00  0.92           C  
ATOM   1266  C   GLU A  76       2.005 -16.070 -21.650  1.00  0.92           C  
ATOM   1267  O   GLU A  76       1.689 -15.015 -22.202  1.00  0.92           O  
ATOM   1268  CB  GLU A  76       0.499 -18.065 -21.803  1.00  0.92           C  
ATOM   1269  CG  GLU A  76      -0.765 -17.232 -22.027  1.00  0.92           C  
ATOM   1270  CD  GLU A  76      -1.131 -17.024 -23.488  1.00  0.92           C  
ATOM   1271  OE1 GLU A  76      -0.704 -17.800 -24.313  1.00  0.92           O  
ATOM   1272  OE2 GLU A  76      -1.838 -16.069 -23.772  1.00  0.92           O  
ATOM   1273  H   GLU A  76       2.855 -19.084 -21.501  1.00  0.92           H  
ATOM   1274  HA  GLU A  76       1.671 -17.245 -23.400  1.00  0.92           H  
ATOM   1275 1HB  GLU A  76       0.355 -19.030 -22.288  1.00  0.92           H  
ATOM   1276 2HB  GLU A  76       0.598 -18.246 -20.733  1.00  0.92           H  
ATOM   1277 1HG  GLU A  76      -1.600 -17.708 -21.517  1.00  0.92           H  
ATOM   1278 2HG  GLU A  76      -0.600 -16.264 -21.562  1.00  0.92           H  
ATOM   1279  N   THR A  77       2.577 -16.105 -20.451  1.00  0.86           N  
ATOM   1280  CA  THR A  77       2.803 -14.886 -19.696  1.00  0.86           C  
ATOM   1281  C   THR A  77       3.738 -13.984 -20.468  1.00  0.86           C  
ATOM   1282  O   THR A  77       3.470 -12.796 -20.648  1.00  0.86           O  
ATOM   1283  CB  THR A  77       3.434 -15.192 -18.329  1.00  0.86           C  
ATOM   1284  OG1 THR A  77       2.550 -16.011 -17.546  1.00  0.86           O  
ATOM   1285  CG2 THR A  77       3.724 -13.937 -17.593  1.00  0.86           C  
ATOM   1286  H   THR A  77       2.860 -16.991 -20.062  1.00  0.86           H  
ATOM   1287  HA  THR A  77       1.853 -14.371 -19.557  1.00  0.86           H  
ATOM   1288  HB  THR A  77       4.367 -15.729 -18.481  1.00  0.86           H  
ATOM   1289  HG1 THR A  77       1.738 -15.527 -17.375  1.00  0.86           H  
ATOM   1290 1HG2 THR A  77       4.177 -14.210 -16.661  1.00  0.86           H  
ATOM   1291 2HG2 THR A  77       4.405 -13.319 -18.166  1.00  0.86           H  
ATOM   1292 3HG2 THR A  77       2.808 -13.394 -17.413  1.00  0.86           H  
ATOM   1293  N   ILE A  78       4.839 -14.557 -20.951  1.00  0.81           N  
ATOM   1294  CA  ILE A  78       5.803 -13.769 -21.702  1.00  0.81           C  
ATOM   1295  C   ILE A  78       5.232 -13.273 -23.007  1.00  0.81           C  
ATOM   1296  O   ILE A  78       5.458 -12.122 -23.375  1.00  0.81           O  
ATOM   1297  CB  ILE A  78       7.111 -14.511 -21.905  1.00  0.81           C  
ATOM   1298  CG1 ILE A  78       7.941 -14.272 -20.685  1.00  0.81           C  
ATOM   1299  CG2 ILE A  78       7.836 -13.987 -23.120  1.00  0.81           C  
ATOM   1300  CD1 ILE A  78       7.173 -14.415 -19.463  1.00  0.81           C  
ATOM   1301  H   ILE A  78       4.998 -15.553 -20.777  1.00  0.81           H  
ATOM   1302  HA  ILE A  78       6.044 -12.891 -21.106  1.00  0.81           H  
ATOM   1303  HB  ILE A  78       6.911 -15.578 -22.004  1.00  0.81           H  
ATOM   1304 1HG1 ILE A  78       8.767 -14.955 -20.656  1.00  0.81           H  
ATOM   1305 2HG1 ILE A  78       8.333 -13.261 -20.715  1.00  0.81           H  
ATOM   1306 1HG2 ILE A  78       8.763 -14.519 -23.231  1.00  0.81           H  
ATOM   1307 2HG2 ILE A  78       7.241 -14.126 -24.005  1.00  0.81           H  
ATOM   1308 3HG2 ILE A  78       8.034 -12.928 -22.988  1.00  0.81           H  
ATOM   1309 1HD1 ILE A  78       7.807 -14.216 -18.646  1.00  0.81           H  
ATOM   1310 2HD1 ILE A  78       6.367 -13.707 -19.464  1.00  0.81           H  
ATOM   1311 3HD1 ILE A  78       6.770 -15.419 -19.388  1.00  0.81           H  
ATOM   1312  N   GLY A  79       4.480 -14.112 -23.720  1.00  0.77           N  
ATOM   1313  CA  GLY A  79       3.893 -13.650 -24.962  1.00  0.77           C  
ATOM   1314  C   GLY A  79       3.014 -12.425 -24.703  1.00  0.77           C  
ATOM   1315  O   GLY A  79       3.034 -11.459 -25.473  1.00  0.77           O  
ATOM   1316  H   GLY A  79       4.317 -15.072 -23.417  1.00  0.77           H  
ATOM   1317 1HA  GLY A  79       4.681 -13.403 -25.671  1.00  0.77           H  
ATOM   1318 2HA  GLY A  79       3.298 -14.453 -25.388  1.00  0.77           H  
ATOM   1319  N   ARG A  80       2.264 -12.451 -23.592  1.00  0.74           N  
ATOM   1320  CA  ARG A  80       1.408 -11.334 -23.230  1.00  0.74           C  
ATOM   1321  C   ARG A  80       2.222 -10.111 -22.802  1.00  0.74           C  
ATOM   1322  O   ARG A  80       1.910  -8.994 -23.213  1.00  0.74           O  
ATOM   1323  CB  ARG A  80       0.473 -11.743 -22.111  1.00  0.74           C  
ATOM   1324  CG  ARG A  80      -0.632 -12.752 -22.493  1.00  0.74           C  
ATOM   1325  CD  ARG A  80      -1.383 -13.150 -21.290  1.00  0.74           C  
ATOM   1326  NE  ARG A  80      -2.418 -14.131 -21.526  1.00  0.74           N  
ATOM   1327  CZ  ARG A  80      -3.334 -14.456 -20.592  1.00  0.74           C  
ATOM   1328  NH1 ARG A  80      -3.298 -13.821 -19.435  1.00  0.74           N  
ATOM   1329  NH2 ARG A  80      -4.246 -15.384 -20.822  1.00  0.74           N  
ATOM   1330  H   ARG A  80       2.262 -13.284 -23.001  1.00  0.74           H  
ATOM   1331  HA  ARG A  80       0.810 -11.066 -24.099  1.00  0.74           H  
ATOM   1332 1HB  ARG A  80       1.060 -12.209 -21.327  1.00  0.74           H  
ATOM   1333 2HB  ARG A  80      -0.002 -10.860 -21.683  1.00  0.74           H  
ATOM   1334 1HG  ARG A  80      -1.326 -12.288 -23.192  1.00  0.74           H  
ATOM   1335 2HG  ARG A  80      -0.202 -13.641 -22.951  1.00  0.74           H  
ATOM   1336 1HD  ARG A  80      -0.673 -13.595 -20.597  1.00  0.74           H  
ATOM   1337 2HD  ARG A  80      -1.838 -12.275 -20.834  1.00  0.74           H  
ATOM   1338  HE  ARG A  80      -2.408 -14.658 -22.415  1.00  0.74           H  
ATOM   1339 1HH1 ARG A  80      -2.591 -13.128 -19.278  1.00  0.74           H  
ATOM   1340 2HH1 ARG A  80      -3.965 -14.025 -18.679  1.00  0.74           H  
ATOM   1341 1HH2 ARG A  80      -4.275 -15.867 -21.713  1.00  0.74           H  
ATOM   1342 2HH2 ARG A  80      -4.920 -15.610 -20.106  1.00  0.74           H  
ATOM   1343  N   ILE A  81       3.303 -10.302 -22.036  1.00  0.72           N  
ATOM   1344  CA  ILE A  81       4.090  -9.147 -21.608  1.00  0.72           C  
ATOM   1345  C   ILE A  81       4.709  -8.475 -22.821  1.00  0.72           C  
ATOM   1346  O   ILE A  81       4.705  -7.248 -22.935  1.00  0.72           O  
ATOM   1347  CB  ILE A  81       5.215  -9.480 -20.616  1.00  0.72           C  
ATOM   1348  CG1 ILE A  81       4.694  -9.938 -19.293  1.00  0.72           C  
ATOM   1349  CG2 ILE A  81       5.922  -8.192 -20.371  1.00  0.72           C  
ATOM   1350  CD1 ILE A  81       5.743 -10.550 -18.413  1.00  0.72           C  
ATOM   1351  H   ILE A  81       3.542 -11.239 -21.711  1.00  0.72           H  
ATOM   1352  HA  ILE A  81       3.424  -8.432 -21.128  1.00  0.72           H  
ATOM   1353  HB  ILE A  81       5.892 -10.240 -21.018  1.00  0.72           H  
ATOM   1354 1HG1 ILE A  81       4.317  -9.077 -18.779  1.00  0.72           H  
ATOM   1355 2HG1 ILE A  81       3.887 -10.653 -19.444  1.00  0.72           H  
ATOM   1356 1HG2 ILE A  81       6.697  -8.332 -19.659  1.00  0.72           H  
ATOM   1357 2HG2 ILE A  81       6.336  -7.814 -21.301  1.00  0.72           H  
ATOM   1358 3HG2 ILE A  81       5.214  -7.495 -19.977  1.00  0.72           H  
ATOM   1359 1HD1 ILE A  81       5.296 -10.829 -17.474  1.00  0.72           H  
ATOM   1360 2HD1 ILE A  81       6.154 -11.428 -18.898  1.00  0.72           H  
ATOM   1361 3HD1 ILE A  81       6.534  -9.831 -18.240  1.00  0.72           H  
ATOM   1362  N   LEU A  82       5.254  -9.287 -23.732  1.00  0.71           N  
ATOM   1363  CA  LEU A  82       5.867  -8.770 -24.943  1.00  0.71           C  
ATOM   1364  C   LEU A  82       4.819  -8.037 -25.779  1.00  0.71           C  
ATOM   1365  O   LEU A  82       5.104  -6.970 -26.328  1.00  0.71           O  
ATOM   1366  CB  LEU A  82       6.449  -9.937 -25.761  1.00  0.71           C  
ATOM   1367  CG  LEU A  82       7.673 -10.651 -25.184  1.00  0.71           C  
ATOM   1368  CD1 LEU A  82       7.919 -11.908 -25.972  1.00  0.71           C  
ATOM   1369  CD2 LEU A  82       8.880  -9.764 -25.292  1.00  0.71           C  
ATOM   1370  H   LEU A  82       5.238 -10.294 -23.578  1.00  0.71           H  
ATOM   1371  HA  LEU A  82       6.660  -8.078 -24.674  1.00  0.71           H  
ATOM   1372 1HB  LEU A  82       5.666 -10.686 -25.891  1.00  0.71           H  
ATOM   1373 2HB  LEU A  82       6.741  -9.579 -26.721  1.00  0.71           H  
ATOM   1374  HG  LEU A  82       7.486 -10.898 -24.147  1.00  0.71           H  
ATOM   1375 1HD1 LEU A  82       8.781 -12.432 -25.571  1.00  0.71           H  
ATOM   1376 2HD1 LEU A  82       7.043 -12.550 -25.907  1.00  0.71           H  
ATOM   1377 3HD1 LEU A  82       8.100 -11.636 -27.005  1.00  0.71           H  
ATOM   1378 1HD2 LEU A  82       9.750 -10.273 -24.874  1.00  0.71           H  
ATOM   1379 2HD2 LEU A  82       9.069  -9.535 -26.335  1.00  0.71           H  
ATOM   1380 3HD2 LEU A  82       8.691  -8.857 -24.755  1.00  0.71           H  
ATOM   1381  N   ASP A  83       3.583  -8.565 -25.845  1.00  0.70           N  
ATOM   1382  CA  ASP A  83       2.546  -7.882 -26.614  1.00  0.70           C  
ATOM   1383  C   ASP A  83       2.214  -6.543 -25.992  1.00  0.70           C  
ATOM   1384  O   ASP A  83       2.001  -5.561 -26.705  1.00  0.70           O  
ATOM   1385  CB  ASP A  83       1.255  -8.696 -26.721  1.00  0.70           C  
ATOM   1386  CG  ASP A  83       0.263  -8.010 -27.717  1.00  0.70           C  
ATOM   1387  OD1 ASP A  83       0.582  -7.916 -28.892  1.00  0.70           O  
ATOM   1388  OD2 ASP A  83      -0.790  -7.551 -27.293  1.00  0.70           O  
ATOM   1389  H   ASP A  83       3.367  -9.461 -25.404  1.00  0.70           H  
ATOM   1390  HA  ASP A  83       2.922  -7.708 -27.621  1.00  0.70           H  
ATOM   1391 1HB  ASP A  83       1.487  -9.707 -27.066  1.00  0.70           H  
ATOM   1392 2HB  ASP A  83       0.795  -8.781 -25.733  1.00  0.70           H  
ATOM   1393  N   ILE A  84       2.203  -6.479 -24.667  1.00  0.69           N  
ATOM   1394  CA  ILE A  84       1.918  -5.220 -24.020  1.00  0.69           C  
ATOM   1395  C   ILE A  84       3.008  -4.220 -24.327  1.00  0.69           C  
ATOM   1396  O   ILE A  84       2.735  -3.054 -24.628  1.00  0.69           O  
ATOM   1397  CB  ILE A  84       1.795  -5.352 -22.521  1.00  0.69           C  
ATOM   1398  CG1 ILE A  84       0.548  -6.161 -22.153  1.00  0.69           C  
ATOM   1399  CG2 ILE A  84       1.703  -3.991 -22.041  1.00  0.69           C  
ATOM   1400  CD1 ILE A  84       0.510  -6.606 -20.698  1.00  0.69           C  
ATOM   1401  H   ILE A  84       2.359  -7.322 -24.113  1.00  0.69           H  
ATOM   1402  HA  ILE A  84       0.977  -4.833 -24.406  1.00  0.69           H  
ATOM   1403  HB  ILE A  84       2.654  -5.862 -22.101  1.00  0.69           H  
ATOM   1404 1HG1 ILE A  84      -0.322  -5.552 -22.351  1.00  0.69           H  
ATOM   1405 2HG1 ILE A  84       0.499  -7.038 -22.786  1.00  0.69           H  
ATOM   1406 1HG2 ILE A  84       1.581  -3.986 -20.979  1.00  0.69           H  
ATOM   1407 2HG2 ILE A  84       2.592  -3.431 -22.313  1.00  0.69           H  
ATOM   1408 3HG2 ILE A  84       0.852  -3.551 -22.513  1.00  0.69           H  
ATOM   1409 1HD1 ILE A  84      -0.404  -7.170 -20.508  1.00  0.69           H  
ATOM   1410 2HD1 ILE A  84       1.369  -7.240 -20.493  1.00  0.69           H  
ATOM   1411 3HD1 ILE A  84       0.538  -5.740 -20.050  1.00  0.69           H  
ATOM   1412  N   CYS A  85       4.254  -4.672 -24.236  1.00  0.69           N  
ATOM   1413  CA  CYS A  85       5.379  -3.810 -24.515  1.00  0.69           C  
ATOM   1414  C   CYS A  85       5.247  -3.269 -25.941  1.00  0.69           C  
ATOM   1415  O   CYS A  85       5.460  -2.077 -26.181  1.00  0.69           O  
ATOM   1416  CB  CYS A  85       6.656  -4.596 -24.414  1.00  0.69           C  
ATOM   1417  SG  CYS A  85       7.024  -5.236 -22.785  1.00  0.69           S  
ATOM   1418  H   CYS A  85       4.417  -5.642 -23.959  1.00  0.69           H  
ATOM   1419  HA  CYS A  85       5.385  -2.983 -23.807  1.00  0.69           H  
ATOM   1420 1HB  CYS A  85       6.630  -5.424 -25.100  1.00  0.69           H  
ATOM   1421 2HB  CYS A  85       7.463  -3.947 -24.700  1.00  0.69           H  
ATOM   1422  HG  CYS A  85       5.983  -6.102 -22.753  1.00  0.69           H  
ATOM   1423  N   ARG A  86       4.856  -4.154 -26.881  1.00  0.68           N  
ATOM   1424  CA  ARG A  86       4.637  -3.781 -28.276  1.00  0.68           C  
ATOM   1425  C   ARG A  86       3.567  -2.700 -28.360  1.00  0.68           C  
ATOM   1426  O   ARG A  86       3.742  -1.704 -29.061  1.00  0.68           O  
ATOM   1427  CB  ARG A  86       4.213  -4.981 -29.121  1.00  0.68           C  
ATOM   1428  CG  ARG A  86       3.987  -4.709 -30.632  1.00  0.68           C  
ATOM   1429  CD  ARG A  86       3.420  -5.924 -31.311  1.00  0.68           C  
ATOM   1430  NE  ARG A  86       2.034  -6.210 -30.952  1.00  0.68           N  
ATOM   1431  CZ  ARG A  86       0.947  -5.689 -31.547  1.00  0.68           C  
ATOM   1432  NH1 ARG A  86       1.031  -4.883 -32.598  1.00  0.68           N  
ATOM   1433  NH2 ARG A  86      -0.229  -6.029 -31.066  1.00  0.68           N  
ATOM   1434  H   ARG A  86       4.721  -5.128 -26.615  1.00  0.68           H  
ATOM   1435  HA  ARG A  86       5.570  -3.386 -28.678  1.00  0.68           H  
ATOM   1436 1HB  ARG A  86       4.964  -5.760 -29.028  1.00  0.68           H  
ATOM   1437 2HB  ARG A  86       3.288  -5.387 -28.743  1.00  0.68           H  
ATOM   1438 1HG  ARG A  86       3.283  -3.885 -30.756  1.00  0.68           H  
ATOM   1439 2HG  ARG A  86       4.936  -4.458 -31.106  1.00  0.68           H  
ATOM   1440 1HD  ARG A  86       3.491  -5.828 -32.398  1.00  0.68           H  
ATOM   1441 2HD  ARG A  86       3.980  -6.744 -30.987  1.00  0.68           H  
ATOM   1442  HE  ARG A  86       1.845  -6.840 -30.149  1.00  0.68           H  
ATOM   1443 1HH1 ARG A  86       1.937  -4.664 -33.045  1.00  0.68           H  
ATOM   1444 2HH1 ARG A  86       0.194  -4.534 -33.035  1.00  0.68           H  
ATOM   1445 1HH2 ARG A  86      -0.249  -6.681 -30.256  1.00  0.68           H  
ATOM   1446 2HH2 ARG A  86      -1.073  -5.682 -31.483  1.00  0.68           H  
ATOM   1447  N   LYS A  87       2.461  -2.863 -27.621  1.00  0.68           N  
ATOM   1448  CA  LYS A  87       1.410  -1.855 -27.675  1.00  0.68           C  
ATOM   1449  C   LYS A  87       1.937  -0.512 -27.198  1.00  0.68           C  
ATOM   1450  O   LYS A  87       1.671   0.517 -27.821  1.00  0.68           O  
ATOM   1451  CB  LYS A  87       0.217  -2.233 -26.785  1.00  0.68           C  
ATOM   1452  CG  LYS A  87      -0.675  -3.379 -27.265  1.00  0.68           C  
ATOM   1453  CD  LYS A  87      -1.834  -3.542 -26.289  1.00  0.68           C  
ATOM   1454  CE  LYS A  87      -2.918  -4.512 -26.772  1.00  0.68           C  
ATOM   1455  NZ  LYS A  87      -2.478  -5.934 -26.741  1.00  0.68           N  
ATOM   1456  H   LYS A  87       2.341  -3.707 -27.058  1.00  0.68           H  
ATOM   1457  HA  LYS A  87       1.076  -1.750 -28.706  1.00  0.68           H  
ATOM   1458 1HB  LYS A  87       0.581  -2.504 -25.796  1.00  0.68           H  
ATOM   1459 2HB  LYS A  87      -0.421  -1.356 -26.657  1.00  0.68           H  
ATOM   1460 1HG  LYS A  87      -1.061  -3.163 -28.259  1.00  0.68           H  
ATOM   1461 2HG  LYS A  87      -0.103  -4.309 -27.303  1.00  0.68           H  
ATOM   1462 1HD  LYS A  87      -1.443  -3.910 -25.338  1.00  0.68           H  
ATOM   1463 2HD  LYS A  87      -2.265  -2.571 -26.125  1.00  0.68           H  
ATOM   1464 1HE  LYS A  87      -3.795  -4.400 -26.133  1.00  0.68           H  
ATOM   1465 2HE  LYS A  87      -3.190  -4.253 -27.794  1.00  0.68           H  
ATOM   1466 1HZ  LYS A  87      -3.205  -6.538 -27.063  1.00  0.68           H  
ATOM   1467 2HZ  LYS A  87      -1.653  -6.085 -27.341  1.00  0.68           H  
ATOM   1468 3HZ  LYS A  87      -2.227  -6.209 -25.812  1.00  0.68           H  
ATOM   1469  N   LEU A  88       2.744  -0.504 -26.143  1.00  0.68           N  
ATOM   1470  CA  LEU A  88       3.268   0.766 -25.675  1.00  0.68           C  
ATOM   1471  C   LEU A  88       4.137   1.420 -26.748  1.00  0.68           C  
ATOM   1472  O   LEU A  88       3.986   2.609 -27.044  1.00  0.68           O  
ATOM   1473  CB  LEU A  88       4.076   0.565 -24.396  1.00  0.68           C  
ATOM   1474  CG  LEU A  88       3.295   0.203 -23.156  1.00  0.68           C  
ATOM   1475  CD1 LEU A  88       4.252  -0.156 -22.054  1.00  0.68           C  
ATOM   1476  CD2 LEU A  88       2.458   1.386 -22.752  1.00  0.68           C  
ATOM   1477  H   LEU A  88       2.957  -1.380 -25.655  1.00  0.68           H  
ATOM   1478  HA  LEU A  88       2.427   1.429 -25.463  1.00  0.68           H  
ATOM   1479 1HB  LEU A  88       4.808  -0.223 -24.567  1.00  0.68           H  
ATOM   1480 2HB  LEU A  88       4.612   1.491 -24.187  1.00  0.68           H  
ATOM   1481  HG  LEU A  88       2.653  -0.661 -23.354  1.00  0.68           H  
ATOM   1482 1HD1 LEU A  88       3.682  -0.401 -21.180  1.00  0.68           H  
ATOM   1483 2HD1 LEU A  88       4.853  -1.013 -22.358  1.00  0.68           H  
ATOM   1484 3HD1 LEU A  88       4.907   0.691 -21.843  1.00  0.68           H  
ATOM   1485 1HD2 LEU A  88       1.908   1.132 -21.858  1.00  0.68           H  
ATOM   1486 2HD2 LEU A  88       3.105   2.239 -22.550  1.00  0.68           H  
ATOM   1487 3HD2 LEU A  88       1.765   1.639 -23.555  1.00  0.68           H  
ATOM   1488  N   ASP A  89       4.984   0.613 -27.406  1.00  0.69           N  
ATOM   1489  CA  ASP A  89       5.834   1.128 -28.477  1.00  0.69           C  
ATOM   1490  C   ASP A  89       5.026   1.696 -29.635  1.00  0.69           C  
ATOM   1491  O   ASP A  89       5.267   2.821 -30.073  1.00  0.69           O  
ATOM   1492  CB  ASP A  89       6.752   0.010 -28.983  1.00  0.69           C  
ATOM   1493  CG  ASP A  89       7.927  -0.285 -28.080  1.00  0.69           C  
ATOM   1494  OD1 ASP A  89       8.262   0.541 -27.266  1.00  0.69           O  
ATOM   1495  OD2 ASP A  89       8.527  -1.328 -28.230  1.00  0.69           O  
ATOM   1496  H   ASP A  89       5.048  -0.368 -27.131  1.00  0.69           H  
ATOM   1497  HA  ASP A  89       6.452   1.928 -28.068  1.00  0.69           H  
ATOM   1498 1HB  ASP A  89       6.159  -0.898 -29.056  1.00  0.69           H  
ATOM   1499 2HB  ASP A  89       7.098   0.220 -29.969  1.00  0.69           H  
ATOM   1500  N   VAL A  90       3.991   0.983 -30.053  1.00  0.69           N  
ATOM   1501  CA  VAL A  90       3.143   1.409 -31.162  1.00  0.69           C  
ATOM   1502  C   VAL A  90       2.444   2.726 -30.856  1.00  0.69           C  
ATOM   1503  O   VAL A  90       2.302   3.584 -31.727  1.00  0.69           O  
ATOM   1504  CB  VAL A  90       2.132   0.317 -31.526  1.00  0.69           C  
ATOM   1505  CG1 VAL A  90       1.117   0.856 -32.514  1.00  0.69           C  
ATOM   1506  CG2 VAL A  90       2.891  -0.874 -32.145  1.00  0.69           C  
ATOM   1507  H   VAL A  90       3.817   0.078 -29.617  1.00  0.69           H  
ATOM   1508  HA  VAL A  90       3.782   1.560 -32.032  1.00  0.69           H  
ATOM   1509  HB  VAL A  90       1.605  -0.002 -30.623  1.00  0.69           H  
ATOM   1510 1HG1 VAL A  90       0.403   0.073 -32.764  1.00  0.69           H  
ATOM   1511 2HG1 VAL A  90       0.591   1.699 -32.065  1.00  0.69           H  
ATOM   1512 3HG1 VAL A  90       1.629   1.185 -33.419  1.00  0.69           H  
ATOM   1513 1HG2 VAL A  90       2.186  -1.666 -32.401  1.00  0.69           H  
ATOM   1514 2HG2 VAL A  90       3.411  -0.545 -33.045  1.00  0.69           H  
ATOM   1515 3HG2 VAL A  90       3.616  -1.254 -31.437  1.00  0.69           H  
ATOM   1516  N   LEU A  91       2.025   2.887 -29.604  1.00  0.71           N  
ATOM   1517  CA  LEU A  91       1.348   4.088 -29.131  1.00  0.71           C  
ATOM   1518  C   LEU A  91       2.333   5.240 -28.878  1.00  0.71           C  
ATOM   1519  O   LEU A  91       1.925   6.355 -28.545  1.00  0.71           O  
ATOM   1520  CB  LEU A  91       0.602   3.745 -27.844  1.00  0.71           C  
ATOM   1521  CG  LEU A  91      -0.529   2.729 -28.036  1.00  0.71           C  
ATOM   1522  CD1 LEU A  91      -1.068   2.315 -26.692  1.00  0.71           C  
ATOM   1523  CD2 LEU A  91      -1.601   3.340 -28.896  1.00  0.71           C  
ATOM   1524  H   LEU A  91       2.156   2.120 -28.942  1.00  0.71           H  
ATOM   1525  HA  LEU A  91       0.636   4.402 -29.890  1.00  0.71           H  
ATOM   1526 1HB  LEU A  91       1.316   3.317 -27.135  1.00  0.71           H  
ATOM   1527 2HB  LEU A  91       0.185   4.653 -27.416  1.00  0.71           H  
ATOM   1528  HG  LEU A  91      -0.147   1.853 -28.538  1.00  0.71           H  
ATOM   1529 1HD1 LEU A  91      -1.856   1.583 -26.821  1.00  0.71           H  
ATOM   1530 2HD1 LEU A  91      -0.260   1.872 -26.106  1.00  0.71           H  
ATOM   1531 3HD1 LEU A  91      -1.461   3.191 -26.186  1.00  0.71           H  
ATOM   1532 1HD2 LEU A  91      -2.386   2.619 -29.049  1.00  0.71           H  
ATOM   1533 2HD2 LEU A  91      -2.005   4.225 -28.406  1.00  0.71           H  
ATOM   1534 3HD2 LEU A  91      -1.176   3.618 -29.861  1.00  0.71           H  
ATOM   1535  N   GLY A  92       3.631   4.960 -29.017  1.00  0.73           N  
ATOM   1536  CA  GLY A  92       4.694   5.931 -28.852  1.00  0.73           C  
ATOM   1537  C   GLY A  92       5.082   6.246 -27.422  1.00  0.73           C  
ATOM   1538  O   GLY A  92       5.838   7.204 -27.188  1.00  0.73           O  
ATOM   1539  H   GLY A  92       3.919   4.027 -29.298  1.00  0.73           H  
ATOM   1540 1HA  GLY A  92       5.568   5.520 -29.354  1.00  0.73           H  
ATOM   1541 2HA  GLY A  92       4.416   6.850 -29.364  1.00  0.73           H  
ATOM   1542  N   ILE A  93       4.626   5.418 -26.485  1.00  0.75           N  
ATOM   1543  CA  ILE A  93       4.868   5.647 -25.072  1.00  0.75           C  
ATOM   1544  C   ILE A  93       6.104   4.922 -24.601  1.00  0.75           C  
ATOM   1545  O   ILE A  93       6.122   3.698 -24.562  1.00  0.75           O  
ATOM   1546  CB  ILE A  93       3.684   5.115 -24.258  1.00  0.75           C  
ATOM   1547  CG1 ILE A  93       2.410   5.821 -24.682  1.00  0.75           C  
ATOM   1548  CG2 ILE A  93       3.957   5.310 -22.755  1.00  0.75           C  
ATOM   1549  CD1 ILE A  93       1.186   5.178 -24.168  1.00  0.75           C  
ATOM   1550  H   ILE A  93       4.090   4.595 -26.765  1.00  0.75           H  
ATOM   1551  HA  ILE A  93       5.000   6.710 -24.895  1.00  0.75           H  
ATOM   1552  HB  ILE A  93       3.550   4.053 -24.470  1.00  0.75           H  
ATOM   1553 1HG1 ILE A  93       2.436   6.815 -24.314  1.00  0.75           H  
ATOM   1554 2HG1 ILE A  93       2.355   5.852 -25.773  1.00  0.75           H  
ATOM   1555 1HG2 ILE A  93       3.119   4.928 -22.173  1.00  0.75           H  
ATOM   1556 2HG2 ILE A  93       4.867   4.773 -22.479  1.00  0.75           H  
ATOM   1557 3HG2 ILE A  93       4.094   6.370 -22.549  1.00  0.75           H  
ATOM   1558 1HD1 ILE A  93       0.307   5.733 -24.499  1.00  0.75           H  
ATOM   1559 2HD1 ILE A  93       1.157   4.168 -24.565  1.00  0.75           H  
ATOM   1560 3HD1 ILE A  93       1.209   5.149 -23.083  1.00  0.75           H  
ATOM   1561  N   GLN A  94       7.118   5.686 -24.232  1.00  0.78           N  
ATOM   1562  CA  GLN A  94       8.392   5.155 -23.777  1.00  0.78           C  
ATOM   1563  C   GLN A  94       8.419   5.178 -22.276  1.00  0.78           C  
ATOM   1564  O   GLN A  94       8.016   6.164 -21.659  1.00  0.78           O  
ATOM   1565  CB  GLN A  94       9.570   5.959 -24.319  1.00  0.78           C  
ATOM   1566  CG  GLN A  94      10.942   5.444 -23.898  1.00  0.78           C  
ATOM   1567  CD  GLN A  94      12.082   6.304 -24.442  1.00  0.78           C  
ATOM   1568  OE1 GLN A  94      12.238   7.489 -24.070  1.00  0.78           O  
ATOM   1569  NE2 GLN A  94      12.874   5.724 -25.336  1.00  0.78           N  
ATOM   1570  H   GLN A  94       6.998   6.691 -24.268  1.00  0.78           H  
ATOM   1571  HA  GLN A  94       8.491   4.126 -24.114  1.00  0.78           H  
ATOM   1572 1HB  GLN A  94       9.534   5.958 -25.408  1.00  0.78           H  
ATOM   1573 2HB  GLN A  94       9.483   6.971 -24.004  1.00  0.78           H  
ATOM   1574 1HG  GLN A  94      11.009   5.459 -22.810  1.00  0.78           H  
ATOM   1575 2HG  GLN A  94      11.066   4.420 -24.259  1.00  0.78           H  
ATOM   1576 1HE2 GLN A  94      13.637   6.223 -25.742  1.00  0.78           H  
ATOM   1577 2HE2 GLN A  94      12.691   4.768 -25.617  1.00  0.78           H  
ATOM   1578  N   LYS A  95       8.867   4.097 -21.678  1.00  0.81           N  
ATOM   1579  CA  LYS A  95       8.954   4.068 -20.236  1.00  0.81           C  
ATOM   1580  C   LYS A  95      10.334   3.600 -19.789  1.00  0.81           C  
ATOM   1581  O   LYS A  95      10.655   2.414 -19.838  1.00  0.81           O  
ATOM   1582  CB  LYS A  95       7.829   3.188 -19.704  1.00  0.81           C  
ATOM   1583  CG  LYS A  95       7.783   3.077 -18.235  1.00  0.81           C  
ATOM   1584  CD  LYS A  95       6.612   2.245 -17.782  1.00  0.81           C  
ATOM   1585  CE  LYS A  95       6.691   2.033 -16.316  1.00  0.81           C  
ATOM   1586  NZ  LYS A  95       5.640   1.222 -15.828  1.00  0.81           N  
ATOM   1587  H   LYS A  95       9.159   3.288 -22.227  1.00  0.81           H  
ATOM   1588  HA  LYS A  95       8.816   5.080 -19.852  1.00  0.81           H  
ATOM   1589 1HB  LYS A  95       6.869   3.588 -20.039  1.00  0.81           H  
ATOM   1590 2HB  LYS A  95       7.928   2.198 -20.123  1.00  0.81           H  
ATOM   1591 1HG  LYS A  95       8.701   2.607 -17.902  1.00  0.81           H  
ATOM   1592 2HG  LYS A  95       7.718   4.072 -17.791  1.00  0.81           H  
ATOM   1593 1HD  LYS A  95       5.685   2.772 -18.001  1.00  0.81           H  
ATOM   1594 2HD  LYS A  95       6.591   1.288 -18.290  1.00  0.81           H  
ATOM   1595 1HE  LYS A  95       7.626   1.540 -16.081  1.00  0.81           H  
ATOM   1596 2HE  LYS A  95       6.655   2.999 -15.810  1.00  0.81           H  
ATOM   1597 1HZ  LYS A  95       5.769   1.130 -14.799  1.00  0.81           H  
ATOM   1598 2HZ  LYS A  95       4.731   1.652 -16.004  1.00  0.81           H  
ATOM   1599 3HZ  LYS A  95       5.667   0.325 -16.259  1.00  0.81           H  
ATOM   1600  N   GLU A  96      11.127   4.540 -19.267  1.00  0.82           N  
ATOM   1601  CA  GLU A  96      12.521   4.298 -18.859  1.00  0.82           C  
ATOM   1602  C   GLU A  96      12.601   3.235 -17.777  1.00  0.82           C  
ATOM   1603  O   GLU A  96      13.533   2.433 -17.694  1.00  0.82           O  
ATOM   1604  CB  GLU A  96      13.132   5.599 -18.348  1.00  0.82           C  
ATOM   1605  CG  GLU A  96      13.342   6.669 -19.416  1.00  0.82           C  
ATOM   1606  CD  GLU A  96      13.854   7.973 -18.835  1.00  0.82           C  
ATOM   1607  OE1 GLU A  96      13.951   8.061 -17.629  1.00  0.82           O  
ATOM   1608  OE2 GLU A  96      14.149   8.872 -19.589  1.00  0.82           O  
ATOM   1609  H   GLU A  96      10.764   5.484 -19.212  1.00  0.82           H  
ATOM   1610  HA  GLU A  96      13.084   3.945 -19.728  1.00  0.82           H  
ATOM   1611 1HB  GLU A  96      12.489   6.019 -17.570  1.00  0.82           H  
ATOM   1612 2HB  GLU A  96      14.099   5.389 -17.890  1.00  0.82           H  
ATOM   1613 1HG  GLU A  96      14.055   6.303 -20.153  1.00  0.82           H  
ATOM   1614 2HG  GLU A  96      12.392   6.851 -19.926  1.00  0.82           H  
ATOM   1615  N   GLU A  97      11.574   3.239 -16.957  1.00  0.81           N  
ATOM   1616  CA  GLU A  97      11.407   2.340 -15.845  1.00  0.81           C  
ATOM   1617  C   GLU A  97      11.365   0.863 -16.246  1.00  0.81           C  
ATOM   1618  O   GLU A  97      11.595   0.002 -15.397  1.00  0.81           O  
ATOM   1619  CB  GLU A  97      10.175   2.733 -15.076  1.00  0.81           C  
ATOM   1620  CG  GLU A  97      10.314   3.986 -14.225  1.00  0.81           C  
ATOM   1621  CD  GLU A  97      11.220   3.780 -13.005  1.00  0.81           C  
ATOM   1622  OE1 GLU A  97      10.963   2.868 -12.224  1.00  0.81           O  
ATOM   1623  OE2 GLU A  97      12.168   4.519 -12.864  1.00  0.81           O  
ATOM   1624  H   GLU A  97      10.866   3.933 -17.128  1.00  0.81           H  
ATOM   1625  HA  GLU A  97      12.259   2.474 -15.182  1.00  0.81           H  
ATOM   1626 1HB  GLU A  97       9.381   2.923 -15.756  1.00  0.81           H  
ATOM   1627 2HB  GLU A  97       9.913   1.923 -14.495  1.00  0.81           H  
ATOM   1628 1HG  GLU A  97      10.736   4.772 -14.847  1.00  0.81           H  
ATOM   1629 2HG  GLU A  97       9.324   4.312 -13.896  1.00  0.81           H  
ATOM   1630  N   MET A  98      11.086   0.556 -17.525  1.00  0.80           N  
ATOM   1631  CA  MET A  98      11.039  -0.827 -17.992  1.00  0.80           C  
ATOM   1632  C   MET A  98      12.424  -1.465 -18.079  1.00  0.80           C  
ATOM   1633  O   MET A  98      12.557  -2.632 -18.432  1.00  0.80           O  
ATOM   1634  CB  MET A  98      10.273  -0.944 -19.298  1.00  0.80           C  
ATOM   1635  CG  MET A  98       8.797  -0.677 -19.105  1.00  0.80           C  
ATOM   1636  SD  MET A  98       7.833  -0.681 -20.607  1.00  0.80           S  
ATOM   1637  CE  MET A  98       7.951  -2.376 -21.074  1.00  0.80           C  
ATOM   1638  H   MET A  98      10.926   1.298 -18.209  1.00  0.80           H  
ATOM   1639  HA  MET A  98      10.485  -1.405 -17.254  1.00  0.80           H  
ATOM   1640 1HB  MET A  98      10.665  -0.218 -20.024  1.00  0.80           H  
ATOM   1641 2HB  MET A  98      10.398  -1.941 -19.722  1.00  0.80           H  
ATOM   1642 1HG  MET A  98       8.381  -1.415 -18.422  1.00  0.80           H  
ATOM   1643 2HG  MET A  98       8.711   0.293 -18.647  1.00  0.80           H  
ATOM   1644 1HE  MET A  98       7.386  -2.520 -21.984  1.00  0.80           H  
ATOM   1645 2HE  MET A  98       8.997  -2.632 -21.252  1.00  0.80           H  
ATOM   1646 3HE  MET A  98       7.548  -3.012 -20.285  1.00  0.80           H  
ATOM   1647  N   ASN A  99      13.454  -0.722 -17.676  1.00  0.77           N  
ATOM   1648  CA  ASN A  99      14.767  -1.305 -17.464  1.00  0.77           C  
ATOM   1649  C   ASN A  99      14.683  -2.246 -16.245  1.00  0.77           C  
ATOM   1650  O   ASN A  99      15.502  -3.156 -16.088  1.00  0.77           O  
ATOM   1651  CB  ASN A  99      15.804  -0.225 -17.277  1.00  0.77           C  
ATOM   1652  CG  ASN A  99      16.159   0.445 -18.576  1.00  0.77           C  
ATOM   1653  OD1 ASN A  99      16.034  -0.170 -19.640  1.00  0.77           O  
ATOM   1654  ND2 ASN A  99      16.594   1.677 -18.510  1.00  0.77           N  
ATOM   1655  H   ASN A  99      13.328   0.274 -17.490  1.00  0.77           H  
ATOM   1656  HA  ASN A  99      15.032  -1.910 -18.332  1.00  0.77           H  
ATOM   1657 1HB  ASN A  99      15.414   0.529 -16.587  1.00  0.77           H  
ATOM   1658 2HB  ASN A  99      16.699  -0.650 -16.829  1.00  0.77           H  
ATOM   1659 1HD2 ASN A  99      16.846   2.165 -19.343  1.00  0.77           H  
ATOM   1660 2HD2 ASN A  99      16.668   2.130 -17.623  1.00  0.77           H  
ATOM   1661  N   HIS A 100      13.669  -2.023 -15.384  1.00  0.75           N  
ATOM   1662  CA  HIS A 100      13.407  -2.830 -14.196  1.00  0.75           C  
ATOM   1663  C   HIS A 100      11.903  -3.194 -14.116  1.00  0.75           C  
ATOM   1664  O   HIS A 100      11.217  -2.755 -13.186  1.00  0.75           O  
ATOM   1665  CB  HIS A 100      13.773  -2.027 -12.948  1.00  0.75           C  
ATOM   1666  CG  HIS A 100      15.178  -1.526 -12.939  1.00  0.75           C  
ATOM   1667  ND1 HIS A 100      16.262  -2.338 -12.707  1.00  0.75           N  
ATOM   1668  CD2 HIS A 100      15.670  -0.285 -13.148  1.00  0.75           C  
ATOM   1669  CE1 HIS A 100      17.368  -1.617 -12.773  1.00  0.75           C  
ATOM   1670  NE2 HIS A 100      17.034  -0.365 -13.040  1.00  0.75           N  
ATOM   1671  H   HIS A 100      13.022  -1.258 -15.565  1.00  0.75           H  
ATOM   1672  HA  HIS A 100      13.993  -3.749 -14.217  1.00  0.75           H  
ATOM   1673 1HB  HIS A 100      13.104  -1.169 -12.861  1.00  0.75           H  
ATOM   1674 2HB  HIS A 100      13.623  -2.652 -12.063  1.00  0.75           H  
ATOM   1675  HD1 HIS A 100      16.235  -3.323 -12.530  1.00  0.75           H  
ATOM   1676  HD2 HIS A 100      15.191   0.671 -13.373  1.00  0.75           H  
ATOM   1677  HE1 HIS A 100      18.341  -2.082 -12.619  1.00  0.75           H  
ATOM   1678  N   PRO A 101      11.363  -4.004 -15.064  1.00  0.73           N  
ATOM   1679  CA  PRO A 101       9.955  -4.315 -15.260  1.00  0.73           C  
ATOM   1680  C   PRO A 101       9.274  -4.907 -14.046  1.00  0.73           C  
ATOM   1681  O   PRO A 101       8.075  -4.724 -13.851  1.00  0.73           O  
ATOM   1682  CB  PRO A 101      10.005  -5.379 -16.358  1.00  0.73           C  
ATOM   1683  CG  PRO A 101      11.256  -5.152 -17.045  1.00  0.73           C  
ATOM   1684  CD  PRO A 101      12.214  -4.758 -15.966  1.00  0.73           C  
ATOM   1685  HA  PRO A 101       9.427  -3.412 -15.606  1.00  0.73           H  
ATOM   1686 1HB  PRO A 101       9.934  -6.383 -15.925  1.00  0.73           H  
ATOM   1687 2HB  PRO A 101       9.175  -5.245 -17.033  1.00  0.73           H  
ATOM   1688 1HG  PRO A 101      11.565  -6.035 -17.589  1.00  0.73           H  
ATOM   1689 2HG  PRO A 101      11.105  -4.377 -17.793  1.00  0.73           H  
ATOM   1690 1HD  PRO A 101      12.569  -5.619 -15.439  1.00  0.73           H  
ATOM   1691 2HD  PRO A 101      12.994  -4.221 -16.417  1.00  0.73           H  
ATOM   1692  N   ASP A 102      10.047  -5.531 -13.173  1.00  0.72           N  
ATOM   1693  CA  ASP A 102       9.492  -6.152 -11.985  1.00  0.72           C  
ATOM   1694  C   ASP A 102       8.865  -5.171 -11.013  1.00  0.72           C  
ATOM   1695  O   ASP A 102       8.050  -5.554 -10.179  1.00  0.72           O  
ATOM   1696  CB  ASP A 102      10.567  -6.952 -11.267  1.00  0.72           C  
ATOM   1697  CG  ASP A 102      11.838  -6.157 -10.888  1.00  0.72           C  
ATOM   1698  OD1 ASP A 102      12.589  -5.819 -11.780  1.00  0.72           O  
ATOM   1699  OD2 ASP A 102      12.050  -5.912  -9.725  1.00  0.72           O  
ATOM   1700  H   ASP A 102      11.034  -5.623 -13.354  1.00  0.72           H  
ATOM   1701  HA  ASP A 102       8.712  -6.841 -12.304  1.00  0.72           H  
ATOM   1702 1HB  ASP A 102      10.137  -7.336 -10.348  1.00  0.72           H  
ATOM   1703 2HB  ASP A 102      10.847  -7.803 -11.881  1.00  0.72           H  
ATOM   1704  N   ARG A 103       9.219  -3.901 -11.133  1.00  0.71           N  
ATOM   1705  CA  ARG A 103       8.685  -2.891 -10.244  1.00  0.71           C  
ATOM   1706  C   ARG A 103       7.371  -2.328 -10.784  1.00  0.71           C  
ATOM   1707  O   ARG A 103       6.717  -1.519 -10.126  1.00  0.71           O  
ATOM   1708  CB  ARG A 103       9.703  -1.778 -10.111  1.00  0.71           C  
ATOM   1709  CG  ARG A 103      11.017  -2.212  -9.484  1.00  0.71           C  
ATOM   1710  CD  ARG A 103      12.028  -1.115  -9.473  1.00  0.71           C  
ATOM   1711  NE  ARG A 103      13.308  -1.573  -8.937  1.00  0.71           N  
ATOM   1712  CZ  ARG A 103      14.427  -0.824  -8.835  1.00  0.71           C  
ATOM   1713  NH1 ARG A 103      14.428   0.430  -9.227  1.00  0.71           N  
ATOM   1714  NH2 ARG A 103      15.530  -1.358  -8.340  1.00  0.71           N  
ATOM   1715  H   ARG A 103       9.894  -3.625 -11.851  1.00  0.71           H  
ATOM   1716  HA  ARG A 103       8.508  -3.340  -9.267  1.00  0.71           H  
ATOM   1717 1HB  ARG A 103       9.950  -1.399 -11.094  1.00  0.71           H  
ATOM   1718 2HB  ARG A 103       9.290  -0.955  -9.531  1.00  0.71           H  
ATOM   1719 1HG  ARG A 103      10.844  -2.539  -8.461  1.00  0.71           H  
ATOM   1720 2HG  ARG A 103      11.429  -3.048 -10.066  1.00  0.71           H  
ATOM   1721 1HD  ARG A 103      12.188  -0.766 -10.493  1.00  0.71           H  
ATOM   1722 2HD  ARG A 103      11.672  -0.290  -8.858  1.00  0.71           H  
ATOM   1723  HE  ARG A 103      13.358  -2.540  -8.631  1.00  0.71           H  
ATOM   1724 1HH1 ARG A 103      13.588   0.843  -9.608  1.00  0.71           H  
ATOM   1725 2HH1 ARG A 103      15.271   0.981  -9.149  1.00  0.71           H  
ATOM   1726 1HH2 ARG A 103      15.532  -2.324  -8.039  1.00  0.71           H  
ATOM   1727 2HH2 ARG A 103      16.370  -0.803  -8.265  1.00  0.71           H  
ATOM   1728  N   HIS A 104       7.016  -2.732 -12.006  1.00  0.70           N  
ATOM   1729  CA  HIS A 104       5.853  -2.223 -12.711  1.00  0.70           C  
ATOM   1730  C   HIS A 104       4.861  -3.269 -13.218  1.00  0.70           C  
ATOM   1731  O   HIS A 104       3.670  -2.972 -13.387  1.00  0.70           O  
ATOM   1732  CB  HIS A 104       6.381  -1.404 -13.873  1.00  0.70           C  
ATOM   1733  CG  HIS A 104       7.143  -0.244 -13.376  1.00  0.70           C  
ATOM   1734  ND1 HIS A 104       6.523   0.915 -13.010  1.00  0.70           N  
ATOM   1735  CD2 HIS A 104       8.459  -0.066 -13.119  1.00  0.70           C  
ATOM   1736  CE1 HIS A 104       7.421   1.768 -12.529  1.00  0.70           C  
ATOM   1737  NE2 HIS A 104       8.594   1.198 -12.579  1.00  0.70           N  
ATOM   1738  H   HIS A 104       7.580  -3.425 -12.486  1.00  0.70           H  
ATOM   1739  HA  HIS A 104       5.305  -1.558 -12.044  1.00  0.70           H  
ATOM   1740 1HB  HIS A 104       7.043  -2.025 -14.488  1.00  0.70           H  
ATOM   1741 2HB  HIS A 104       5.553  -1.085 -14.485  1.00  0.70           H  
ATOM   1742  HD2 HIS A 104       9.261  -0.790 -13.287  1.00  0.70           H  
ATOM   1743  HE1 HIS A 104       7.221   2.775 -12.158  1.00  0.70           H  
ATOM   1744  HE2 HIS A 104       9.484   1.643 -12.280  1.00  0.70           H  
ATOM   1745  N   ILE A 105       5.343  -4.479 -13.489  1.00  0.71           N  
ATOM   1746  CA  ILE A 105       4.489  -5.487 -14.098  1.00  0.71           C  
ATOM   1747  C   ILE A 105       4.084  -6.547 -13.092  1.00  0.71           C  
ATOM   1748  O   ILE A 105       4.933  -7.200 -12.462  1.00  0.71           O  
ATOM   1749  CB  ILE A 105       5.177  -6.175 -15.281  1.00  0.71           C  
ATOM   1750  CG1 ILE A 105       5.568  -5.157 -16.327  1.00  0.71           C  
ATOM   1751  CG2 ILE A 105       4.246  -7.224 -15.888  1.00  0.71           C  
ATOM   1752  CD1 ILE A 105       6.372  -5.752 -17.455  1.00  0.71           C  
ATOM   1753  H   ILE A 105       6.324  -4.683 -13.340  1.00  0.71           H  
ATOM   1754  HA  ILE A 105       3.586  -5.007 -14.466  1.00  0.71           H  
ATOM   1755  HB  ILE A 105       6.082  -6.635 -14.932  1.00  0.71           H  
ATOM   1756 1HG1 ILE A 105       4.691  -4.688 -16.706  1.00  0.71           H  
ATOM   1757 2HG1 ILE A 105       6.182  -4.392 -15.851  1.00  0.71           H  
ATOM   1758 1HG2 ILE A 105       4.738  -7.714 -16.722  1.00  0.71           H  
ATOM   1759 2HG2 ILE A 105       3.986  -7.967 -15.135  1.00  0.71           H  
ATOM   1760 3HG2 ILE A 105       3.341  -6.728 -16.237  1.00  0.71           H  
ATOM   1761 1HD1 ILE A 105       6.644  -4.974 -18.168  1.00  0.71           H  
ATOM   1762 2HD1 ILE A 105       7.254  -6.206 -17.060  1.00  0.71           H  
ATOM   1763 3HD1 ILE A 105       5.781  -6.506 -17.947  1.00  0.71           H  
ATOM   1764  N   ILE A 106       2.771  -6.693 -12.936  1.00  0.72           N  
ATOM   1765  CA  ILE A 106       2.204  -7.642 -11.994  1.00  0.72           C  
ATOM   1766  C   ILE A 106       1.522  -8.746 -12.785  1.00  0.72           C  
ATOM   1767  O   ILE A 106       0.835  -8.487 -13.783  1.00  0.72           O  
ATOM   1768  CB  ILE A 106       1.184  -6.954 -11.087  1.00  0.72           C  
ATOM   1769  CG1 ILE A 106       0.725  -7.847  -9.977  1.00  0.72           C  
ATOM   1770  CG2 ILE A 106       0.015  -6.607 -11.908  1.00  0.72           C  
ATOM   1771  CD1 ILE A 106      -0.018  -7.089  -8.889  1.00  0.72           C  
ATOM   1772  H   ILE A 106       2.149  -6.110 -13.501  1.00  0.72           H  
ATOM   1773  HA  ILE A 106       2.997  -8.081 -11.391  1.00  0.72           H  
ATOM   1774  HB  ILE A 106       1.617  -6.057 -10.649  1.00  0.72           H  
ATOM   1775 1HG1 ILE A 106       0.069  -8.614 -10.380  1.00  0.72           H  
ATOM   1776 2HG1 ILE A 106       1.589  -8.324  -9.532  1.00  0.72           H  
ATOM   1777 1HG2 ILE A 106      -0.709  -6.128 -11.290  1.00  0.72           H  
ATOM   1778 2HG2 ILE A 106       0.329  -5.942 -12.691  1.00  0.72           H  
ATOM   1779 3HG2 ILE A 106      -0.417  -7.513 -12.335  1.00  0.72           H  
ATOM   1780 1HD1 ILE A 106      -0.322  -7.765  -8.105  1.00  0.72           H  
ATOM   1781 2HD1 ILE A 106       0.636  -6.328  -8.467  1.00  0.72           H  
ATOM   1782 3HD1 ILE A 106      -0.900  -6.612  -9.308  1.00  0.72           H  
ATOM   1783  N   ILE A 107       1.707  -9.973 -12.338  1.00  0.74           N  
ATOM   1784  CA  ILE A 107       1.155 -11.129 -13.002  1.00  0.74           C  
ATOM   1785  C   ILE A 107       0.117 -11.889 -12.188  1.00  0.74           C  
ATOM   1786  O   ILE A 107       0.360 -12.328 -11.055  1.00  0.74           O  
ATOM   1787  CB  ILE A 107       2.315 -12.052 -13.399  1.00  0.74           C  
ATOM   1788  CG1 ILE A 107       3.227 -11.303 -14.381  1.00  0.74           C  
ATOM   1789  CG2 ILE A 107       1.790 -13.343 -14.031  1.00  0.74           C  
ATOM   1790  CD1 ILE A 107       4.498 -11.947 -14.593  1.00  0.74           C  
ATOM   1791  H   ILE A 107       2.283 -10.116 -11.522  1.00  0.74           H  
ATOM   1792  HA  ILE A 107       0.667 -10.792 -13.914  1.00  0.74           H  
ATOM   1793  HB  ILE A 107       2.907 -12.291 -12.510  1.00  0.74           H  
ATOM   1794 1HG1 ILE A 107       2.725 -11.257 -15.327  1.00  0.74           H  
ATOM   1795 2HG1 ILE A 107       3.420 -10.293 -14.040  1.00  0.74           H  
ATOM   1796 1HG2 ILE A 107       2.626 -13.981 -14.305  1.00  0.74           H  
ATOM   1797 2HG2 ILE A 107       1.155 -13.865 -13.316  1.00  0.74           H  
ATOM   1798 3HG2 ILE A 107       1.206 -13.108 -14.919  1.00  0.74           H  
ATOM   1799 1HD1 ILE A 107       5.041 -11.397 -15.315  1.00  0.74           H  
ATOM   1800 2HD1 ILE A 107       5.035 -11.966 -13.667  1.00  0.74           H  
ATOM   1801 3HD1 ILE A 107       4.348 -12.942 -14.936  1.00  0.74           H  
ATOM   1802  N   SER A 108      -1.047 -12.036 -12.802  1.00  0.75           N  
ATOM   1803  CA  SER A 108      -2.206 -12.723 -12.271  1.00  0.75           C  
ATOM   1804  C   SER A 108      -2.784 -13.444 -13.461  1.00  0.75           C  
ATOM   1805  O   SER A 108      -2.058 -13.796 -14.390  1.00  0.75           O  
ATOM   1806  CB  SER A 108      -3.230 -11.738 -11.736  1.00  0.75           C  
ATOM   1807  OG  SER A 108      -3.866 -11.032 -12.788  1.00  0.75           O  
ATOM   1808  H   SER A 108      -1.180 -11.592 -13.710  1.00  0.75           H  
ATOM   1809  HA  SER A 108      -1.910 -13.442 -11.507  1.00  0.75           H  
ATOM   1810 1HB  SER A 108      -3.967 -12.250 -11.122  1.00  0.75           H  
ATOM   1811 2HB  SER A 108      -2.718 -11.035 -11.106  1.00  0.75           H  
ATOM   1812  HG  SER A 108      -3.142 -10.645 -13.326  1.00  0.75           H  
ATOM   1813  N   ASP A 109      -4.095 -13.661 -13.452  1.00  0.77           N  
ATOM   1814  CA  ASP A 109      -4.763 -14.295 -14.588  1.00  0.77           C  
ATOM   1815  C   ASP A 109      -4.553 -13.395 -15.822  1.00  0.77           C  
ATOM   1816  O   ASP A 109      -4.584 -13.858 -16.970  1.00  0.77           O  
ATOM   1817  CB  ASP A 109      -6.254 -14.461 -14.305  1.00  0.77           C  
ATOM   1818  CG  ASP A 109      -6.537 -15.506 -13.242  1.00  0.77           C  
ATOM   1819  OD1 ASP A 109      -5.640 -16.239 -12.893  1.00  0.77           O  
ATOM   1820  OD2 ASP A 109      -7.648 -15.557 -12.777  1.00  0.77           O  
ATOM   1821  H   ASP A 109      -4.642 -13.356 -12.659  1.00  0.77           H  
ATOM   1822  HA  ASP A 109      -4.312 -15.269 -14.777  1.00  0.77           H  
ATOM   1823 1HB  ASP A 109      -6.670 -13.506 -13.981  1.00  0.77           H  
ATOM   1824 2HB  ASP A 109      -6.769 -14.745 -15.222  1.00  0.77           H  
ATOM   1825  N   ARG A 110      -4.380 -12.098 -15.534  1.00  0.77           N  
ATOM   1826  CA  ARG A 110      -4.122 -11.011 -16.467  1.00  0.77           C  
ATOM   1827  C   ARG A 110      -2.768 -10.388 -16.099  1.00  0.77           C  
ATOM   1828  O   ARG A 110      -2.416 -10.336 -14.914  1.00  0.77           O  
ATOM   1829  CB  ARG A 110      -5.228  -9.954 -16.398  1.00  0.77           C  
ATOM   1830  CG  ARG A 110      -5.098  -8.819 -17.420  1.00  0.77           C  
ATOM   1831  CD  ARG A 110      -6.264  -7.866 -17.417  1.00  0.77           C  
ATOM   1832  NE  ARG A 110      -6.358  -7.039 -16.208  1.00  0.77           N  
ATOM   1833  CZ  ARG A 110      -7.223  -6.003 -16.077  1.00  0.77           C  
ATOM   1834  NH1 ARG A 110      -8.017  -5.713 -17.079  1.00  0.77           N  
ATOM   1835  NH2 ARG A 110      -7.275  -5.287 -14.959  1.00  0.77           N  
ATOM   1836  H   ARG A 110      -4.382 -11.852 -14.550  1.00  0.77           H  
ATOM   1837  HA  ARG A 110      -4.068 -11.409 -17.480  1.00  0.77           H  
ATOM   1838 1HB  ARG A 110      -6.195 -10.429 -16.548  1.00  0.77           H  
ATOM   1839 2HB  ARG A 110      -5.234  -9.501 -15.406  1.00  0.77           H  
ATOM   1840 1HG  ARG A 110      -4.206  -8.233 -17.206  1.00  0.77           H  
ATOM   1841 2HG  ARG A 110      -5.013  -9.242 -18.420  1.00  0.77           H  
ATOM   1842 1HD  ARG A 110      -6.173  -7.202 -18.272  1.00  0.77           H  
ATOM   1843 2HD  ARG A 110      -7.188  -8.436 -17.507  1.00  0.77           H  
ATOM   1844  HE  ARG A 110      -5.746  -7.254 -15.434  1.00  0.77           H  
ATOM   1845 1HH1 ARG A 110      -7.976  -6.267 -17.925  1.00  0.77           H  
ATOM   1846 2HH1 ARG A 110      -8.664  -4.945 -17.005  1.00  0.77           H  
ATOM   1847 1HH2 ARG A 110      -6.685  -5.517 -14.179  1.00  0.77           H  
ATOM   1848 2HH2 ARG A 110      -7.935  -4.493 -14.865  1.00  0.77           H  
ATOM   1849  N   ILE A 111      -2.013  -9.931 -17.097  1.00  0.77           N  
ATOM   1850  CA  ILE A 111      -0.767  -9.219 -16.817  1.00  0.77           C  
ATOM   1851  C   ILE A 111      -0.991  -7.733 -16.980  1.00  0.77           C  
ATOM   1852  O   ILE A 111      -1.507  -7.282 -18.002  1.00  0.77           O  
ATOM   1853  CB  ILE A 111       0.391  -9.667 -17.695  1.00  0.77           C  
ATOM   1854  CG1 ILE A 111       0.765 -11.095 -17.374  1.00  0.77           C  
ATOM   1855  CG2 ILE A 111       1.557  -8.774 -17.453  1.00  0.77           C  
ATOM   1856  CD1 ILE A 111       0.004 -12.113 -18.116  1.00  0.77           C  
ATOM   1857  H   ILE A 111      -2.323 -10.035 -18.050  1.00  0.77           H  
ATOM   1858  HA  ILE A 111      -0.480  -9.400 -15.784  1.00  0.77           H  
ATOM   1859  HB  ILE A 111       0.107  -9.617 -18.746  1.00  0.77           H  
ATOM   1860 1HG1 ILE A 111       1.825 -11.230 -17.584  1.00  0.77           H  
ATOM   1861 2HG1 ILE A 111       0.592 -11.257 -16.317  1.00  0.77           H  
ATOM   1862 1HG2 ILE A 111       2.343  -9.098 -18.063  1.00  0.77           H  
ATOM   1863 2HG2 ILE A 111       1.304  -7.746 -17.699  1.00  0.77           H  
ATOM   1864 3HG2 ILE A 111       1.845  -8.840 -16.403  1.00  0.77           H  
ATOM   1865 1HD1 ILE A 111       0.334 -13.107 -17.817  1.00  0.77           H  
ATOM   1866 2HD1 ILE A 111      -1.056 -12.010 -17.909  1.00  0.77           H  
ATOM   1867 3HD1 ILE A 111       0.190 -11.968 -19.163  1.00  0.77           H  
ATOM   1868  N   VAL A 112      -0.671  -6.999 -15.922  1.00  0.77           N  
ATOM   1869  CA  VAL A 112      -0.945  -5.579 -15.878  1.00  0.77           C  
ATOM   1870  C   VAL A 112       0.274  -4.699 -15.622  1.00  0.77           C  
ATOM   1871  O   VAL A 112       1.112  -4.979 -14.761  1.00  0.77           O  
ATOM   1872  CB  VAL A 112      -2.014  -5.317 -14.806  1.00  0.77           C  
ATOM   1873  CG1 VAL A 112      -2.294  -3.880 -14.681  1.00  0.77           C  
ATOM   1874  CG2 VAL A 112      -3.283  -6.048 -15.167  1.00  0.77           C  
ATOM   1875  H   VAL A 112      -0.224  -7.455 -15.127  1.00  0.77           H  
ATOM   1876  HA  VAL A 112      -1.363  -5.298 -16.841  1.00  0.77           H  
ATOM   1877  HB  VAL A 112      -1.660  -5.661 -13.864  1.00  0.77           H  
ATOM   1878 1HG1 VAL A 112      -3.043  -3.719 -13.935  1.00  0.77           H  
ATOM   1879 2HG1 VAL A 112      -1.396  -3.346 -14.408  1.00  0.77           H  
ATOM   1880 3HG1 VAL A 112      -2.656  -3.530 -15.625  1.00  0.77           H  
ATOM   1881 1HG2 VAL A 112      -4.033  -5.862 -14.403  1.00  0.77           H  
ATOM   1882 2HG2 VAL A 112      -3.644  -5.682 -16.134  1.00  0.77           H  
ATOM   1883 3HG2 VAL A 112      -3.091  -7.116 -15.227  1.00  0.77           H  
ATOM   1884  N   PHE A 113       0.382  -3.636 -16.415  1.00  0.77           N  
ATOM   1885  CA  PHE A 113       1.428  -2.635 -16.238  1.00  0.77           C  
ATOM   1886  C   PHE A 113       0.804  -1.529 -15.389  1.00  0.77           C  
ATOM   1887  O   PHE A 113      -0.148  -0.881 -15.815  1.00  0.77           O  
ATOM   1888  CB  PHE A 113       1.936  -2.082 -17.570  1.00  0.77           C  
ATOM   1889  CG  PHE A 113       2.734  -3.061 -18.430  1.00  0.77           C  
ATOM   1890  CD1 PHE A 113       2.575  -4.449 -18.365  1.00  0.77           C  
ATOM   1891  CD2 PHE A 113       3.688  -2.565 -19.287  1.00  0.77           C  
ATOM   1892  CE1 PHE A 113       3.345  -5.283 -19.158  1.00  0.77           C  
ATOM   1893  CE2 PHE A 113       4.453  -3.393 -20.075  1.00  0.77           C  
ATOM   1894  CZ  PHE A 113       4.282  -4.746 -20.016  1.00  0.77           C  
ATOM   1895  H   PHE A 113      -0.336  -3.494 -17.122  1.00  0.77           H  
ATOM   1896  HA  PHE A 113       2.265  -3.070 -15.692  1.00  0.77           H  
ATOM   1897 1HB  PHE A 113       1.089  -1.737 -18.151  1.00  0.77           H  
ATOM   1898 2HB  PHE A 113       2.564  -1.215 -17.376  1.00  0.77           H  
ATOM   1899  HD1 PHE A 113       1.852  -4.879 -17.702  1.00  0.77           H  
ATOM   1900  HD2 PHE A 113       3.832  -1.494 -19.328  1.00  0.77           H  
ATOM   1901  HE1 PHE A 113       3.210  -6.362 -19.102  1.00  0.77           H  
ATOM   1902  HE2 PHE A 113       5.189  -2.972 -20.747  1.00  0.77           H  
ATOM   1903  HZ  PHE A 113       4.885  -5.389 -20.647  1.00  0.77           H  
ATOM   1904  N   ILE A 114       1.289  -1.363 -14.161  1.00  0.78           N  
ATOM   1905  CA  ILE A 114       0.585  -0.475 -13.241  1.00  0.78           C  
ATOM   1906  C   ILE A 114       0.992   1.006 -13.206  1.00  0.78           C  
ATOM   1907  O   ILE A 114       0.151   1.873 -13.447  1.00  0.78           O  
ATOM   1908  CB  ILE A 114       0.682  -1.066 -11.825  1.00  0.78           C  
ATOM   1909  CG1 ILE A 114      -0.014  -2.436 -11.793  1.00  0.78           C  
ATOM   1910  CG2 ILE A 114       0.014  -0.153 -10.820  1.00  0.78           C  
ATOM   1911  CD1 ILE A 114       0.205  -3.181 -10.517  1.00  0.78           C  
ATOM   1912  H   ILE A 114       2.104  -1.893 -13.854  1.00  0.78           H  
ATOM   1913  HA  ILE A 114      -0.458  -0.502 -13.513  1.00  0.78           H  
ATOM   1914  HB  ILE A 114       1.731  -1.205 -11.560  1.00  0.78           H  
ATOM   1915 1HG1 ILE A 114      -1.081  -2.291 -11.930  1.00  0.78           H  
ATOM   1916 2HG1 ILE A 114       0.362  -3.053 -12.615  1.00  0.78           H  
ATOM   1917 1HG2 ILE A 114       0.096  -0.587  -9.828  1.00  0.78           H  
ATOM   1918 2HG2 ILE A 114       0.495   0.814 -10.825  1.00  0.78           H  
ATOM   1919 3HG2 ILE A 114      -1.026  -0.031 -11.073  1.00  0.78           H  
ATOM   1920 1HD1 ILE A 114      -0.311  -4.114 -10.551  1.00  0.78           H  
ATOM   1921 2HD1 ILE A 114       1.273  -3.359 -10.378  1.00  0.78           H  
ATOM   1922 3HD1 ILE A 114      -0.178  -2.597  -9.684  1.00  0.78           H  
ATOM   1923  N   ASP A 115       2.251   1.311 -12.909  1.00  0.79           N  
ATOM   1924  CA  ASP A 115       2.649   2.716 -12.776  1.00  0.79           C  
ATOM   1925  C   ASP A 115       3.231   3.288 -14.070  1.00  0.79           C  
ATOM   1926  O   ASP A 115       3.874   2.566 -14.833  1.00  0.79           O  
ATOM   1927  CB  ASP A 115       3.671   2.872 -11.640  1.00  0.79           C  
ATOM   1928  CG  ASP A 115       3.112   2.562 -10.228  1.00  0.79           C  
ATOM   1929  OD1 ASP A 115       1.913   2.537 -10.040  1.00  0.79           O  
ATOM   1930  OD2 ASP A 115       3.889   2.428  -9.337  1.00  0.79           O  
ATOM   1931  H   ASP A 115       2.921   0.575 -12.739  1.00  0.79           H  
ATOM   1932  HA  ASP A 115       1.764   3.302 -12.523  1.00  0.79           H  
ATOM   1933 1HB  ASP A 115       4.498   2.201 -11.815  1.00  0.79           H  
ATOM   1934 2HB  ASP A 115       4.069   3.889 -11.646  1.00  0.79           H  
ATOM   1935  N   PHE A 116       3.010   4.586 -14.313  1.00  0.81           N  
ATOM   1936  CA  PHE A 116       3.567   5.289 -15.477  1.00  0.81           C  
ATOM   1937  C   PHE A 116       4.239   6.615 -15.100  1.00  0.81           C  
ATOM   1938  O   PHE A 116       4.233   7.573 -15.877  1.00  0.81           O  
ATOM   1939  CB  PHE A 116       2.484   5.484 -16.538  1.00  0.81           C  
ATOM   1940  CG  PHE A 116       1.987   4.167 -17.117  1.00  0.81           C  
ATOM   1941  CD1 PHE A 116       0.848   3.532 -16.619  1.00  0.81           C  
ATOM   1942  CD2 PHE A 116       2.682   3.557 -18.165  1.00  0.81           C  
ATOM   1943  CE1 PHE A 116       0.440   2.317 -17.138  1.00  0.81           C  
ATOM   1944  CE2 PHE A 116       2.267   2.344 -18.686  1.00  0.81           C  
ATOM   1945  CZ  PHE A 116       1.154   1.723 -18.168  1.00  0.81           C  
ATOM   1946  H   PHE A 116       2.441   5.114 -13.655  1.00  0.81           H  
ATOM   1947  HA  PHE A 116       4.334   4.651 -15.919  1.00  0.81           H  
ATOM   1948 1HB  PHE A 116       1.633   6.010 -16.105  1.00  0.81           H  
ATOM   1949 2HB  PHE A 116       2.872   6.093 -17.352  1.00  0.81           H  
ATOM   1950  HD1 PHE A 116       0.289   3.989 -15.796  1.00  0.81           H  
ATOM   1951  HD2 PHE A 116       3.570   4.047 -18.567  1.00  0.81           H  
ATOM   1952  HE1 PHE A 116      -0.439   1.822 -16.725  1.00  0.81           H  
ATOM   1953  HE2 PHE A 116       2.824   1.877 -19.499  1.00  0.81           H  
ATOM   1954  HZ  PHE A 116       0.836   0.769 -18.570  1.00  0.81           H  
ATOM   1955  N   GLU A 117       4.882   6.630 -13.932  1.00  0.82           N  
ATOM   1956  CA  GLU A 117       5.553   7.810 -13.363  1.00  0.82           C  
ATOM   1957  C   GLU A 117       6.483   8.534 -14.331  1.00  0.82           C  
ATOM   1958  O   GLU A 117       6.516   9.763 -14.361  1.00  0.82           O  
ATOM   1959  CB  GLU A 117       6.375   7.378 -12.137  1.00  0.82           C  
ATOM   1960  CG  GLU A 117       7.141   8.505 -11.415  1.00  0.82           C  
ATOM   1961  CD  GLU A 117       7.905   8.011 -10.173  1.00  0.82           C  
ATOM   1962  OE1 GLU A 117       7.586   6.951  -9.691  1.00  0.82           O  
ATOM   1963  OE2 GLU A 117       8.835   8.683  -9.743  1.00  0.82           O  
ATOM   1964  H   GLU A 117       4.865   5.785 -13.382  1.00  0.82           H  
ATOM   1965  HA  GLU A 117       4.781   8.513 -13.046  1.00  0.82           H  
ATOM   1966 1HB  GLU A 117       5.713   6.909 -11.409  1.00  0.82           H  
ATOM   1967 2HB  GLU A 117       7.106   6.627 -12.441  1.00  0.82           H  
ATOM   1968 1HG  GLU A 117       7.847   8.959 -12.110  1.00  0.82           H  
ATOM   1969 2HG  GLU A 117       6.430   9.275 -11.115  1.00  0.82           H  
ATOM   1970  N   ARG A 118       7.248   7.777 -15.107  1.00  0.82           N  
ATOM   1971  CA  ARG A 118       8.183   8.370 -16.050  1.00  0.82           C  
ATOM   1972  C   ARG A 118       7.838   8.069 -17.500  1.00  0.82           C  
ATOM   1973  O   ARG A 118       8.729   8.048 -18.351  1.00  0.82           O  
ATOM   1974  CB  ARG A 118       9.610   7.943 -15.761  1.00  0.82           C  
ATOM   1975  CG  ARG A 118      10.135   8.431 -14.424  1.00  0.82           C  
ATOM   1976  CD  ARG A 118      11.558   8.057 -14.193  1.00  0.82           C  
ATOM   1977  NE  ARG A 118      12.481   8.724 -15.125  1.00  0.82           N  
ATOM   1978  CZ  ARG A 118      12.954   9.978 -14.997  1.00  0.82           C  
ATOM   1979  NH1 ARG A 118      12.586  10.747 -13.993  1.00  0.82           N  
ATOM   1980  NH2 ARG A 118      13.799  10.417 -15.904  1.00  0.82           N  
ATOM   1981  H   ARG A 118       7.174   6.775 -15.038  1.00  0.82           H  
ATOM   1982  HA  ARG A 118       8.145   9.451 -15.922  1.00  0.82           H  
ATOM   1983 1HB  ARG A 118       9.674   6.857 -15.767  1.00  0.82           H  
ATOM   1984 2HB  ARG A 118      10.276   8.316 -16.542  1.00  0.82           H  
ATOM   1985 1HG  ARG A 118      10.043   9.517 -14.367  1.00  0.82           H  
ATOM   1986 2HG  ARG A 118       9.545   7.978 -13.626  1.00  0.82           H  
ATOM   1987 1HD  ARG A 118      11.839   8.335 -13.180  1.00  0.82           H  
ATOM   1988 2HD  ARG A 118      11.675   6.979 -14.312  1.00  0.82           H  
ATOM   1989  HE  ARG A 118      12.831   8.198 -15.941  1.00  0.82           H  
ATOM   1990 1HH1 ARG A 118      11.930  10.403 -13.310  1.00  0.82           H  
ATOM   1991 2HH1 ARG A 118      12.952  11.685 -13.917  1.00  0.82           H  
ATOM   1992 1HH2 ARG A 118      14.058   9.776 -16.674  1.00  0.82           H  
ATOM   1993 2HH2 ARG A 118      14.178  11.346 -15.852  1.00  0.82           H  
ATOM   1994  N   GLY A 119       6.570   7.796 -17.796  1.00  0.83           N  
ATOM   1995  CA  GLY A 119       6.238   7.557 -19.194  1.00  0.83           C  
ATOM   1996  C   GLY A 119       6.359   8.863 -19.985  1.00  0.83           C  
ATOM   1997  O   GLY A 119       6.011   9.938 -19.481  1.00  0.83           O  
ATOM   1998  H   GLY A 119       5.841   7.791 -17.080  1.00  0.83           H  
ATOM   1999 1HA  GLY A 119       6.904   6.805 -19.607  1.00  0.83           H  
ATOM   2000 2HA  GLY A 119       5.223   7.168 -19.269  1.00  0.83           H  
ATOM   2001  N   VAL A 120       6.853   8.778 -21.216  1.00  0.84           N  
ATOM   2002  CA  VAL A 120       6.962   9.940 -22.103  1.00  0.84           C  
ATOM   2003  C   VAL A 120       6.557   9.603 -23.539  1.00  0.84           C  
ATOM   2004  O   VAL A 120       6.674   8.456 -23.962  1.00  0.84           O  
ATOM   2005  CB  VAL A 120       8.407  10.484 -22.097  1.00  0.84           C  
ATOM   2006  CG1 VAL A 120       8.817  10.995 -20.719  1.00  0.84           C  
ATOM   2007  CG2 VAL A 120       9.315   9.373 -22.497  1.00  0.84           C  
ATOM   2008  H   VAL A 120       7.174   7.864 -21.536  1.00  0.84           H  
ATOM   2009  HA  VAL A 120       6.298  10.720 -21.731  1.00  0.84           H  
ATOM   2010  HB  VAL A 120       8.484  11.310 -22.805  1.00  0.84           H  
ATOM   2011 1HG1 VAL A 120       9.841  11.366 -20.761  1.00  0.84           H  
ATOM   2012 2HG1 VAL A 120       8.148  11.799 -20.425  1.00  0.84           H  
ATOM   2013 3HG1 VAL A 120       8.766  10.191 -19.990  1.00  0.84           H  
ATOM   2014 1HG2 VAL A 120      10.343   9.714 -22.519  1.00  0.84           H  
ATOM   2015 2HG2 VAL A 120       9.224   8.550 -21.780  1.00  0.84           H  
ATOM   2016 3HG2 VAL A 120       9.015   9.040 -23.467  1.00  0.84           H  
ATOM   2017  N   ILE A 121       6.134  10.595 -24.320  1.00  0.84           N  
ATOM   2018  CA  ILE A 121       5.877  10.296 -25.731  1.00  0.84           C  
ATOM   2019  C   ILE A 121       7.097  10.603 -26.591  1.00  0.84           C  
ATOM   2020  O   ILE A 121       7.593  11.730 -26.612  1.00  0.84           O  
ATOM   2021  CB  ILE A 121       4.659  11.044 -26.293  1.00  0.84           C  
ATOM   2022  CG1 ILE A 121       3.405  10.723 -25.482  1.00  0.84           C  
ATOM   2023  CG2 ILE A 121       4.465  10.637 -27.767  1.00  0.84           C  
ATOM   2024  CD1 ILE A 121       3.069   9.257 -25.480  1.00  0.84           C  
ATOM   2025  H   ILE A 121       6.018  11.530 -23.958  1.00  0.84           H  
ATOM   2026  HA  ILE A 121       5.664   9.237 -25.822  1.00  0.84           H  
ATOM   2027  HB  ILE A 121       4.827  12.117 -26.233  1.00  0.84           H  
ATOM   2028 1HG1 ILE A 121       3.544  11.051 -24.452  1.00  0.84           H  
ATOM   2029 2HG1 ILE A 121       2.563  11.267 -25.911  1.00  0.84           H  
ATOM   2030 1HG2 ILE A 121       3.610  11.165 -28.184  1.00  0.84           H  
ATOM   2031 2HG2 ILE A 121       5.357  10.891 -28.338  1.00  0.84           H  
ATOM   2032 3HG2 ILE A 121       4.291   9.559 -27.830  1.00  0.84           H  
ATOM   2033 1HD1 ILE A 121       2.164   9.101 -24.910  1.00  0.84           H  
ATOM   2034 2HD1 ILE A 121       2.910   8.908 -26.506  1.00  0.84           H  
ATOM   2035 3HD1 ILE A 121       3.889   8.706 -25.038  1.00  0.84           H  
ATOM   2036  N   LYS A 122       7.601   9.565 -27.252  1.00  0.84           N  
ATOM   2037  CA  LYS A 122       8.777   9.658 -28.112  1.00  0.84           C  
ATOM   2038  C   LYS A 122       8.491   9.166 -29.515  1.00  0.84           C  
ATOM   2039  O   LYS A 122       9.188   9.521 -30.469  1.00  0.84           O  
ATOM   2040  CB  LYS A 122       9.940   8.861 -27.540  1.00  0.84           C  
ATOM   2041  CG  LYS A 122      10.466   9.359 -26.231  1.00  0.84           C  
ATOM   2042  CD  LYS A 122      11.176  10.687 -26.368  1.00  0.84           C  
ATOM   2043  CE  LYS A 122      11.821  11.121 -25.047  1.00  0.84           C  
ATOM   2044  NZ  LYS A 122      12.972  10.215 -24.629  1.00  0.84           N  
ATOM   2045  H   LYS A 122       7.108   8.679 -27.167  1.00  0.84           H  
ATOM   2046  HA  LYS A 122       9.070  10.705 -28.182  1.00  0.84           H  
ATOM   2047 1HB  LYS A 122       9.631   7.825 -27.395  1.00  0.84           H  
ATOM   2048 2HB  LYS A 122      10.761   8.861 -28.243  1.00  0.84           H  
ATOM   2049 1HG  LYS A 122       9.648   9.462 -25.537  1.00  0.84           H  
ATOM   2050 2HG  LYS A 122      11.153   8.646 -25.850  1.00  0.84           H  
ATOM   2051 1HD  LYS A 122      11.946  10.614 -27.137  1.00  0.84           H  
ATOM   2052 2HD  LYS A 122      10.452  11.445 -26.671  1.00  0.84           H  
ATOM   2053 1HE  LYS A 122      12.196  12.136 -25.160  1.00  0.84           H  
ATOM   2054 2HE  LYS A 122      11.064  11.116 -24.271  1.00  0.84           H  
ATOM   2055 1HZ  LYS A 122      13.361  10.548 -23.759  1.00  0.84           H  
ATOM   2056 2HZ  LYS A 122      12.659   9.233 -24.491  1.00  0.84           H  
ATOM   2057 3HZ  LYS A 122      13.684  10.230 -25.339  1.00  0.84           H  
ATOM   2058  N   CYS A 123       7.491   8.293 -29.630  1.00  0.82           N  
ATOM   2059  CA  CYS A 123       7.165   7.612 -30.887  1.00  0.82           C  
ATOM   2060  C   CYS A 123       8.299   6.716 -31.405  1.00  0.82           C  
ATOM   2061  O   CYS A 123       8.471   6.561 -32.614  1.00  0.82           O  
ATOM   2062  CB  CYS A 123       6.761   8.631 -31.948  1.00  0.82           C  
ATOM   2063  SG  CYS A 123       5.365   9.653 -31.415  1.00  0.82           S  
ATOM   2064  H   CYS A 123       6.941   8.067 -28.801  1.00  0.82           H  
ATOM   2065  HA  CYS A 123       6.304   6.990 -30.732  1.00  0.82           H  
ATOM   2066 1HB  CYS A 123       7.588   9.279 -32.216  1.00  0.82           H  
ATOM   2067 2HB  CYS A 123       6.461   8.104 -32.852  1.00  0.82           H  
ATOM   2068  HG  CYS A 123       5.306  10.389 -32.521  1.00  0.82           H  
ATOM   2069  N   ARG A 124       9.042   6.089 -30.479  1.00  0.80           N  
ATOM   2070  CA  ARG A 124      10.121   5.169 -30.844  1.00  0.80           C  
ATOM   2071  C   ARG A 124       9.917   3.762 -30.231  1.00  0.80           C  
ATOM   2072  O   ARG A 124       9.509   3.641 -29.074  1.00  0.80           O  
ATOM   2073  CB  ARG A 124      11.478   5.700 -30.371  1.00  0.80           C  
ATOM   2074  CG  ARG A 124      12.241   6.638 -31.339  1.00  0.80           C  
ATOM   2075  CD  ARG A 124      11.721   8.038 -31.364  1.00  0.80           C  
ATOM   2076  NE  ARG A 124      12.604   8.927 -32.110  1.00  0.80           N  
ATOM   2077  CZ  ARG A 124      12.408  10.254 -32.293  1.00  0.80           C  
ATOM   2078  NH1 ARG A 124      11.356  10.863 -31.781  1.00  0.80           N  
ATOM   2079  NH2 ARG A 124      13.287  10.953 -32.997  1.00  0.80           N  
ATOM   2080  H   ARG A 124       8.844   6.270 -29.507  1.00  0.80           H  
ATOM   2081  HA  ARG A 124      10.137   5.121 -31.926  1.00  0.80           H  
ATOM   2082 1HB  ARG A 124      11.334   6.252 -29.444  1.00  0.80           H  
ATOM   2083 2HB  ARG A 124      12.136   4.859 -30.142  1.00  0.80           H  
ATOM   2084 1HG  ARG A 124      13.290   6.675 -31.053  1.00  0.80           H  
ATOM   2085 2HG  ARG A 124      12.157   6.239 -32.351  1.00  0.80           H  
ATOM   2086 1HD  ARG A 124      10.753   8.056 -31.853  1.00  0.80           H  
ATOM   2087 2HD  ARG A 124      11.626   8.420 -30.356  1.00  0.80           H  
ATOM   2088  HE  ARG A 124      13.426   8.517 -32.527  1.00  0.80           H  
ATOM   2089 1HH1 ARG A 124      10.654  10.338 -31.232  1.00  0.80           H  
ATOM   2090 2HH1 ARG A 124      11.227  11.851 -31.929  1.00  0.80           H  
ATOM   2091 1HH2 ARG A 124      14.098  10.497 -33.393  1.00  0.80           H  
ATOM   2092 2HH2 ARG A 124      13.147  11.943 -33.136  1.00  0.80           H  
ATOM   2093  N   PRO A 125      10.322   2.686 -30.937  1.00  0.76           N  
ATOM   2094  CA  PRO A 125      10.220   1.282 -30.540  1.00  0.76           C  
ATOM   2095  C   PRO A 125      11.277   0.804 -29.550  1.00  0.76           C  
ATOM   2096  O   PRO A 125      12.131  -0.005 -29.907  1.00  0.76           O  
ATOM   2097  CB  PRO A 125      10.414   0.573 -31.876  1.00  0.76           C  
ATOM   2098  CG  PRO A 125      11.320   1.489 -32.658  1.00  0.76           C  
ATOM   2099  CD  PRO A 125      10.906   2.875 -32.288  1.00  0.76           C  
ATOM   2100  HA  PRO A 125       9.223   1.101 -30.142  1.00  0.76           H  
ATOM   2101 1HB  PRO A 125      10.884  -0.396 -31.714  1.00  0.76           H  
ATOM   2102 2HB  PRO A 125       9.461   0.376 -32.361  1.00  0.76           H  
ATOM   2103 1HG  PRO A 125      12.363   1.315 -32.388  1.00  0.76           H  
ATOM   2104 2HG  PRO A 125      11.233   1.278 -33.741  1.00  0.76           H  
ATOM   2105 1HD  PRO A 125      11.796   3.515 -32.258  1.00  0.76           H  
ATOM   2106 2HD  PRO A 125      10.159   3.221 -33.013  1.00  0.76           H  
ATOM   2107  N   SER A 126      11.242   1.324 -28.326  1.00  0.73           N  
ATOM   2108  CA  SER A 126      12.273   0.952 -27.347  1.00  0.73           C  
ATOM   2109  C   SER A 126      11.833   0.115 -26.129  1.00  0.73           C  
ATOM   2110  O   SER A 126      12.692  -0.464 -25.453  1.00  0.73           O  
ATOM   2111  CB  SER A 126      12.980   2.202 -26.872  1.00  0.73           C  
ATOM   2112  OG  SER A 126      12.096   3.074 -26.235  1.00  0.73           O  
ATOM   2113  H   SER A 126      10.502   1.993 -28.104  1.00  0.73           H  
ATOM   2114  HA  SER A 126      13.015   0.357 -27.876  1.00  0.73           H  
ATOM   2115 1HB  SER A 126      13.787   1.934 -26.189  1.00  0.73           H  
ATOM   2116 2HB  SER A 126      13.428   2.702 -27.729  1.00  0.73           H  
ATOM   2117  HG  SER A 126      11.282   3.053 -26.760  1.00  0.73           H  
ATOM   2118  N   ASN A 127      10.536   0.036 -25.817  1.00  0.70           N  
ATOM   2119  CA  ASN A 127      10.128  -0.659 -24.596  1.00  0.70           C  
ATOM   2120  C   ASN A 127      10.217  -2.157 -24.768  1.00  0.70           C  
ATOM   2121  O   ASN A 127      10.600  -2.885 -23.845  1.00  0.70           O  
ATOM   2122  CB  ASN A 127       8.723  -0.299 -24.230  1.00  0.70           C  
ATOM   2123  CG  ASN A 127       8.566   1.067 -23.783  1.00  0.70           C  
ATOM   2124  OD1 ASN A 127       9.451   1.740 -23.224  1.00  0.70           O  
ATOM   2125  ND2 ASN A 127       7.412   1.523 -24.066  1.00  0.70           N  
ATOM   2126  H   ASN A 127       9.807   0.443 -26.407  1.00  0.70           H  
ATOM   2127  HA  ASN A 127      10.800  -0.370 -23.783  1.00  0.70           H  
ATOM   2128 1HB  ASN A 127       8.067  -0.468 -25.081  1.00  0.70           H  
ATOM   2129 2HB  ASN A 127       8.389  -0.956 -23.464  1.00  0.70           H  
ATOM   2130 1HD2 ASN A 127       7.141   2.468 -23.883  1.00  0.70           H  
ATOM   2131 2HD2 ASN A 127       6.767   0.934 -24.546  1.00  0.70           H  
ATOM   2132  N   LEU A 128       9.927  -2.639 -25.980  1.00  0.67           N  
ATOM   2133  CA  LEU A 128      10.002  -4.065 -26.233  1.00  0.67           C  
ATOM   2134  C   LEU A 128      11.424  -4.522 -26.015  1.00  0.67           C  
ATOM   2135  O   LEU A 128      11.660  -5.600 -25.478  1.00  0.67           O  
ATOM   2136  CB  LEU A 128       9.609  -4.400 -27.659  1.00  0.67           C  
ATOM   2137  CG  LEU A 128       9.538  -5.905 -27.962  1.00  0.67           C  
ATOM   2138  CD1 LEU A 128       8.459  -6.534 -27.083  1.00  0.67           C  
ATOM   2139  CD2 LEU A 128       9.248  -6.111 -29.401  1.00  0.67           C  
ATOM   2140  H   LEU A 128       9.594  -2.016 -26.734  1.00  0.67           H  
ATOM   2141  HA  LEU A 128       9.367  -4.599 -25.536  1.00  0.67           H  
ATOM   2142 1HB  LEU A 128       8.636  -3.951 -27.877  1.00  0.67           H  
ATOM   2143 2HB  LEU A 128      10.347  -3.967 -28.320  1.00  0.67           H  
ATOM   2144  HG  LEU A 128      10.492  -6.378 -27.718  1.00  0.67           H  
ATOM   2145 1HD1 LEU A 128       8.398  -7.590 -27.289  1.00  0.67           H  
ATOM   2146 2HD1 LEU A 128       8.704  -6.381 -26.031  1.00  0.67           H  
ATOM   2147 3HD1 LEU A 128       7.494  -6.071 -27.306  1.00  0.67           H  
ATOM   2148 1HD2 LEU A 128       9.196  -7.163 -29.621  1.00  0.67           H  
ATOM   2149 2HD2 LEU A 128       8.299  -5.635 -29.642  1.00  0.67           H  
ATOM   2150 3HD2 LEU A 128      10.038  -5.671 -29.980  1.00  0.67           H  
ATOM   2151  N   THR A 129      12.371  -3.703 -26.470  1.00  0.67           N  
ATOM   2152  CA  THR A 129      13.778  -4.012 -26.357  1.00  0.67           C  
ATOM   2153  C   THR A 129      14.226  -4.031 -24.916  1.00  0.67           C  
ATOM   2154  O   THR A 129      14.849  -4.991 -24.471  1.00  0.67           O  
ATOM   2155  CB  THR A 129      14.634  -2.994 -27.132  1.00  0.67           C  
ATOM   2156  OG1 THR A 129      14.293  -3.029 -28.525  1.00  0.67           O  
ATOM   2157  CG2 THR A 129      16.099  -3.345 -26.965  1.00  0.67           C  
ATOM   2158  H   THR A 129      12.089  -2.828 -26.890  1.00  0.67           H  
ATOM   2159  HA  THR A 129      13.950  -5.002 -26.751  1.00  0.67           H  
ATOM   2160  HB  THR A 129      14.457  -1.990 -26.742  1.00  0.67           H  
ATOM   2161  HG1 THR A 129      13.489  -2.513 -28.672  1.00  0.67           H  
ATOM   2162 1HG2 THR A 129      16.709  -2.631 -27.503  1.00  0.67           H  
ATOM   2163 2HG2 THR A 129      16.359  -3.319 -25.905  1.00  0.67           H  
ATOM   2164 3HG2 THR A 129      16.279  -4.334 -27.355  1.00  0.67           H  
ATOM   2165  N   GLN A 130      13.857  -3.007 -24.150  1.00  0.67           N  
ATOM   2166  CA  GLN A 130      14.298  -2.960 -22.765  1.00  0.67           C  
ATOM   2167  C   GLN A 130      13.742  -4.150 -21.990  1.00  0.67           C  
ATOM   2168  O   GLN A 130      14.465  -4.796 -21.219  1.00  0.67           O  
ATOM   2169  CB  GLN A 130      13.855  -1.634 -22.156  1.00  0.67           C  
ATOM   2170  CG  GLN A 130      14.609  -0.451 -22.732  1.00  0.67           C  
ATOM   2171  CD  GLN A 130      14.058   0.869 -22.292  1.00  0.67           C  
ATOM   2172  OE1 GLN A 130      12.930   0.961 -21.810  1.00  0.67           O  
ATOM   2173  NE2 GLN A 130      14.852   1.919 -22.471  1.00  0.67           N  
ATOM   2174  H   GLN A 130      13.319  -2.233 -24.544  1.00  0.67           H  
ATOM   2175  HA  GLN A 130      15.386  -3.015 -22.742  1.00  0.67           H  
ATOM   2176 1HB  GLN A 130      12.789  -1.484 -22.342  1.00  0.67           H  
ATOM   2177 2HB  GLN A 130      14.005  -1.651 -21.074  1.00  0.67           H  
ATOM   2178 1HG  GLN A 130      15.644  -0.510 -22.397  1.00  0.67           H  
ATOM   2179 2HG  GLN A 130      14.568  -0.499 -23.818  1.00  0.67           H  
ATOM   2180 1HE2 GLN A 130      14.540   2.830 -22.210  1.00  0.67           H  
ATOM   2181 2HE2 GLN A 130      15.757   1.794 -22.874  1.00  0.67           H  
ATOM   2182  N   PHE A 131      12.473  -4.476 -22.237  1.00  0.67           N  
ATOM   2183  CA  PHE A 131      11.869  -5.631 -21.604  1.00  0.67           C  
ATOM   2184  C   PHE A 131      12.509  -6.931 -22.046  1.00  0.67           C  
ATOM   2185  O   PHE A 131      12.821  -7.779 -21.209  1.00  0.67           O  
ATOM   2186  CB  PHE A 131      10.380  -5.731 -21.829  1.00  0.67           C  
ATOM   2187  CG  PHE A 131       9.885  -7.031 -21.250  1.00  0.67           C  
ATOM   2188  CD1 PHE A 131       9.785  -7.217 -19.883  1.00  0.67           C  
ATOM   2189  CD2 PHE A 131       9.557  -8.065 -22.078  1.00  0.67           C  
ATOM   2190  CE1 PHE A 131       9.381  -8.433 -19.361  1.00  0.67           C  
ATOM   2191  CE2 PHE A 131       9.136  -9.278 -21.583  1.00  0.67           C  
ATOM   2192  CZ  PHE A 131       9.055  -9.472 -20.218  1.00  0.67           C  
ATOM   2193  H   PHE A 131      11.909  -3.911 -22.871  1.00  0.67           H  
ATOM   2194  HA  PHE A 131      12.023  -5.533 -20.529  1.00  0.67           H  
ATOM   2195 1HB  PHE A 131       9.869  -4.906 -21.343  1.00  0.67           H  
ATOM   2196 2HB  PHE A 131      10.156  -5.701 -22.899  1.00  0.67           H  
ATOM   2197  HD1 PHE A 131      10.044  -6.398 -19.230  1.00  0.67           H  
ATOM   2198  HD2 PHE A 131       9.645  -7.897 -23.138  1.00  0.67           H  
ATOM   2199  HE1 PHE A 131       9.316  -8.569 -18.286  1.00  0.67           H  
ATOM   2200  HE2 PHE A 131       8.876 -10.082 -22.264  1.00  0.67           H  
ATOM   2201  HZ  PHE A 131       8.728 -10.433 -19.822  1.00  0.67           H  
ATOM   2202  N   ALA A 132      12.659  -7.127 -23.360  1.00  0.68           N  
ATOM   2203  CA  ALA A 132      13.216  -8.367 -23.864  1.00  0.68           C  
ATOM   2204  C   ALA A 132      14.608  -8.590 -23.301  1.00  0.68           C  
ATOM   2205  O   ALA A 132      14.933  -9.704 -22.905  1.00  0.68           O  
ATOM   2206  CB  ALA A 132      13.258  -8.344 -25.380  1.00  0.68           C  
ATOM   2207  H   ALA A 132      12.382  -6.413 -24.026  1.00  0.68           H  
ATOM   2208  HA  ALA A 132      12.578  -9.186 -23.535  1.00  0.68           H  
ATOM   2209 1HB  ALA A 132      13.661  -9.282 -25.754  1.00  0.68           H  
ATOM   2210 2HB  ALA A 132      12.250  -8.197 -25.764  1.00  0.68           H  
ATOM   2211 3HB  ALA A 132      13.890  -7.516 -25.698  1.00  0.68           H  
ATOM   2212  N   VAL A 133      15.414  -7.534 -23.170  1.00  0.70           N  
ATOM   2213  CA  VAL A 133      16.737  -7.699 -22.587  1.00  0.70           C  
ATOM   2214  C   VAL A 133      16.625  -8.147 -21.132  1.00  0.70           C  
ATOM   2215  O   VAL A 133      17.298  -9.097 -20.721  1.00  0.70           O  
ATOM   2216  CB  VAL A 133      17.544  -6.396 -22.697  1.00  0.70           C  
ATOM   2217  CG1 VAL A 133      18.833  -6.500 -21.895  1.00  0.70           C  
ATOM   2218  CG2 VAL A 133      17.878  -6.144 -24.172  1.00  0.70           C  
ATOM   2219  H   VAL A 133      15.119  -6.616 -23.506  1.00  0.70           H  
ATOM   2220  HA  VAL A 133      17.264  -8.469 -23.147  1.00  0.70           H  
ATOM   2221  HB  VAL A 133      16.948  -5.570 -22.299  1.00  0.70           H  
ATOM   2222 1HG1 VAL A 133      19.386  -5.567 -21.983  1.00  0.70           H  
ATOM   2223 2HG1 VAL A 133      18.593  -6.683 -20.847  1.00  0.70           H  
ATOM   2224 3HG1 VAL A 133      19.435  -7.310 -22.274  1.00  0.70           H  
ATOM   2225 1HG2 VAL A 133      18.442  -5.217 -24.264  1.00  0.70           H  
ATOM   2226 2HG2 VAL A 133      18.474  -6.973 -24.552  1.00  0.70           H  
ATOM   2227 3HG2 VAL A 133      16.968  -6.070 -24.750  1.00  0.70           H  
ATOM   2228  N   TYR A 134      15.741  -7.506 -20.358  1.00  0.72           N  
ATOM   2229  CA  TYR A 134      15.523  -7.918 -18.974  1.00  0.72           C  
ATOM   2230  C   TYR A 134      15.143  -9.384 -18.893  1.00  0.72           C  
ATOM   2231  O   TYR A 134      15.733 -10.155 -18.128  1.00  0.72           O  
ATOM   2232  CB  TYR A 134      14.400  -7.100 -18.339  1.00  0.72           C  
ATOM   2233  CG  TYR A 134      13.964  -7.600 -16.973  1.00  0.72           C  
ATOM   2234  CD1 TYR A 134      14.679  -7.278 -15.830  1.00  0.72           C  
ATOM   2235  CD2 TYR A 134      12.807  -8.389 -16.877  1.00  0.72           C  
ATOM   2236  CE1 TYR A 134      14.227  -7.725 -14.594  1.00  0.72           C  
ATOM   2237  CE2 TYR A 134      12.371  -8.833 -15.655  1.00  0.72           C  
ATOM   2238  CZ  TYR A 134      13.067  -8.502 -14.514  1.00  0.72           C  
ATOM   2239  OH  TYR A 134      12.623  -8.938 -13.293  1.00  0.72           O  
ATOM   2240  H   TYR A 134      15.213  -6.713 -20.731  1.00  0.72           H  
ATOM   2241  HA  TYR A 134      16.445  -7.772 -18.414  1.00  0.72           H  
ATOM   2242 1HB  TYR A 134      14.719  -6.059 -18.237  1.00  0.72           H  
ATOM   2243 2HB  TYR A 134      13.534  -7.100 -18.984  1.00  0.72           H  
ATOM   2244  HD1 TYR A 134      15.576  -6.662 -15.899  1.00  0.72           H  
ATOM   2245  HD2 TYR A 134      12.246  -8.643 -17.780  1.00  0.72           H  
ATOM   2246  HE1 TYR A 134      14.772  -7.462 -13.688  1.00  0.72           H  
ATOM   2247  HE2 TYR A 134      11.476  -9.436 -15.587  1.00  0.72           H  
ATOM   2248  HH  TYR A 134      13.048  -8.416 -12.595  1.00  0.72           H  
ATOM   2249  N   LEU A 135      14.155  -9.764 -19.688  1.00  0.76           N  
ATOM   2250  CA  LEU A 135      13.644 -11.115 -19.693  1.00  0.76           C  
ATOM   2251  C   LEU A 135      14.739 -12.103 -20.043  1.00  0.76           C  
ATOM   2252  O   LEU A 135      14.921 -13.100 -19.346  1.00  0.76           O  
ATOM   2253  CB  LEU A 135      12.512 -11.234 -20.703  1.00  0.76           C  
ATOM   2254  CG  LEU A 135      11.911 -12.587 -20.838  1.00  0.76           C  
ATOM   2255  CD1 LEU A 135      11.250 -13.008 -19.520  1.00  0.76           C  
ATOM   2256  CD2 LEU A 135      10.940 -12.578 -21.946  1.00  0.76           C  
ATOM   2257  H   LEU A 135      13.730  -9.075 -20.307  1.00  0.76           H  
ATOM   2258  HA  LEU A 135      13.266 -11.345 -18.699  1.00  0.76           H  
ATOM   2259 1HB  LEU A 135      11.735 -10.534 -20.425  1.00  0.76           H  
ATOM   2260 2HB  LEU A 135      12.894 -10.943 -21.681  1.00  0.76           H  
ATOM   2261  HG  LEU A 135      12.694 -13.280 -21.063  1.00  0.76           H  
ATOM   2262 1HD1 LEU A 135      10.830 -14.007 -19.622  1.00  0.76           H  
ATOM   2263 2HD1 LEU A 135      11.993 -13.011 -18.722  1.00  0.76           H  
ATOM   2264 3HD1 LEU A 135      10.456 -12.307 -19.272  1.00  0.76           H  
ATOM   2265 1HD2 LEU A 135      10.537 -13.575 -22.049  1.00  0.76           H  
ATOM   2266 2HD2 LEU A 135      10.151 -11.887 -21.734  1.00  0.76           H  
ATOM   2267 3HD2 LEU A 135      11.450 -12.282 -22.856  1.00  0.76           H  
ATOM   2268  N   ASN A 136      15.483 -11.816 -21.109  1.00  0.81           N  
ATOM   2269  CA  ASN A 136      16.532 -12.700 -21.581  1.00  0.81           C  
ATOM   2270  C   ASN A 136      17.600 -12.862 -20.504  1.00  0.81           C  
ATOM   2271  O   ASN A 136      18.160 -13.947 -20.315  1.00  0.81           O  
ATOM   2272  CB  ASN A 136      17.126 -12.119 -22.850  1.00  0.81           C  
ATOM   2273  CG  ASN A 136      16.153 -12.175 -23.997  1.00  0.81           C  
ATOM   2274  OD1 ASN A 136      15.203 -12.971 -24.015  1.00  0.81           O  
ATOM   2275  ND2 ASN A 136      16.359 -11.296 -24.952  1.00  0.81           N  
ATOM   2276  H   ASN A 136      15.296 -10.965 -21.635  1.00  0.81           H  
ATOM   2277  HA  ASN A 136      16.103 -13.680 -21.782  1.00  0.81           H  
ATOM   2278 1HB  ASN A 136      17.392 -11.077 -22.679  1.00  0.81           H  
ATOM   2279 2HB  ASN A 136      18.036 -12.658 -23.119  1.00  0.81           H  
ATOM   2280 1HD2 ASN A 136      15.734 -11.236 -25.729  1.00  0.81           H  
ATOM   2281 2HD2 ASN A 136      17.126 -10.662 -24.886  1.00  0.81           H  
ATOM   2282  N   SER A 137      17.869 -11.798 -19.751  1.00  0.90           N  
ATOM   2283  CA  SER A 137      18.843 -11.894 -18.682  1.00  0.90           C  
ATOM   2284  C   SER A 137      18.314 -12.836 -17.597  1.00  0.90           C  
ATOM   2285  O   SER A 137      18.990 -13.786 -17.198  1.00  0.90           O  
ATOM   2286  CB  SER A 137      19.148 -10.517 -18.117  1.00  0.90           C  
ATOM   2287  OG  SER A 137      20.101 -10.584 -17.084  1.00  0.90           O  
ATOM   2288  H   SER A 137      17.414 -10.901 -19.939  1.00  0.90           H  
ATOM   2289  HA  SER A 137      19.763 -12.314 -19.087  1.00  0.90           H  
ATOM   2290 1HB  SER A 137      19.514  -9.874 -18.917  1.00  0.90           H  
ATOM   2291 2HB  SER A 137      18.234 -10.068 -17.740  1.00  0.90           H  
ATOM   2292  HG  SER A 137      19.690 -11.079 -16.375  1.00  0.90           H  
ATOM   2293  N   ARG A 138      17.071 -12.609 -17.154  1.00  1.04           N  
ATOM   2294  CA  ARG A 138      16.465 -13.400 -16.078  1.00  1.04           C  
ATOM   2295  C   ARG A 138      16.247 -14.872 -16.454  1.00  1.04           C  
ATOM   2296  O   ARG A 138      16.385 -15.770 -15.615  1.00  1.04           O  
ATOM   2297  CB  ARG A 138      15.152 -12.784 -15.642  1.00  1.04           C  
ATOM   2298  CG  ARG A 138      15.280 -11.409 -14.983  1.00  1.04           C  
ATOM   2299  CD  ARG A 138      16.217 -11.422 -13.818  1.00  1.04           C  
ATOM   2300  NE  ARG A 138      16.237 -10.151 -13.116  1.00  1.04           N  
ATOM   2301  CZ  ARG A 138      17.070  -9.849 -12.099  1.00  1.04           C  
ATOM   2302  NH1 ARG A 138      17.944 -10.736 -11.679  1.00  1.04           N  
ATOM   2303  NH2 ARG A 138      17.015  -8.662 -11.522  1.00  1.04           N  
ATOM   2304  H   ARG A 138      16.544 -11.830 -17.553  1.00  1.04           H  
ATOM   2305  HA  ARG A 138      17.140 -13.370 -15.225  1.00  1.04           H  
ATOM   2306 1HB  ARG A 138      14.508 -12.662 -16.516  1.00  1.04           H  
ATOM   2307 2HB  ARG A 138      14.645 -13.445 -14.955  1.00  1.04           H  
ATOM   2308 1HG  ARG A 138      15.639 -10.683 -15.706  1.00  1.04           H  
ATOM   2309 2HG  ARG A 138      14.300 -11.107 -14.625  1.00  1.04           H  
ATOM   2310 1HD  ARG A 138      15.954 -12.193 -13.116  1.00  1.04           H  
ATOM   2311 2HD  ARG A 138      17.223 -11.613 -14.188  1.00  1.04           H  
ATOM   2312  HE  ARG A 138      15.579  -9.444 -13.414  1.00  1.04           H  
ATOM   2313 1HH1 ARG A 138      17.991 -11.643 -12.115  1.00  1.04           H  
ATOM   2314 2HH1 ARG A 138      18.568 -10.508 -10.918  1.00  1.04           H  
ATOM   2315 1HH2 ARG A 138      16.344  -7.974 -11.838  1.00  1.04           H  
ATOM   2316 2HH2 ARG A 138      17.643  -8.442 -10.762  1.00  1.04           H  
ATOM   2317  N   LEU A 139      15.987 -15.128 -17.734  1.00  1.23           N  
ATOM   2318  CA  LEU A 139      15.793 -16.482 -18.241  1.00  1.23           C  
ATOM   2319  C   LEU A 139      17.138 -17.155 -18.548  1.00  1.23           C  
ATOM   2320  O   LEU A 139      17.172 -18.300 -19.002  1.00  1.23           O  
ATOM   2321  CB  LEU A 139      14.962 -16.476 -19.533  1.00  1.23           C  
ATOM   2322  CG  LEU A 139      13.494 -16.026 -19.492  1.00  1.23           C  
ATOM   2323  CD1 LEU A 139      12.999 -16.009 -20.933  1.00  1.23           C  
ATOM   2324  CD2 LEU A 139      12.657 -16.962 -18.640  1.00  1.23           C  
ATOM   2325  H   LEU A 139      15.866 -14.350 -18.378  1.00  1.23           H  
ATOM   2326  HA  LEU A 139      15.276 -17.066 -17.483  1.00  1.23           H  
ATOM   2327 1HB  LEU A 139      15.450 -15.779 -20.211  1.00  1.23           H  
ATOM   2328 2HB  LEU A 139      14.996 -17.470 -19.975  1.00  1.23           H  
ATOM   2329  HG  LEU A 139      13.426 -15.027 -19.086  1.00  1.23           H  
ATOM   2330 1HD1 LEU A 139      11.960 -15.686 -20.974  1.00  1.23           H  
ATOM   2331 2HD1 LEU A 139      13.615 -15.325 -21.517  1.00  1.23           H  
ATOM   2332 3HD1 LEU A 139      13.087 -17.001 -21.345  1.00  1.23           H  
ATOM   2333 1HD2 LEU A 139      11.616 -16.626 -18.641  1.00  1.23           H  
ATOM   2334 2HD2 LEU A 139      12.712 -17.973 -19.046  1.00  1.23           H  
ATOM   2335 3HD2 LEU A 139      13.036 -16.959 -17.617  1.00  1.23           H  
ATOM   2336  N   ARG A 140      18.246 -16.435 -18.312  1.00  1.46           N  
ATOM   2337  CA  ARG A 140      19.605 -16.892 -18.567  1.00  1.46           C  
ATOM   2338  C   ARG A 140      19.835 -17.281 -20.028  1.00  1.46           C  
ATOM   2339  O   ARG A 140      20.469 -18.296 -20.321  1.00  1.46           O  
ATOM   2340  CB  ARG A 140      19.949 -18.055 -17.645  1.00  1.46           C  
ATOM   2341  CG  ARG A 140      20.419 -17.653 -16.221  1.00  1.46           C  
ATOM   2342  CD  ARG A 140      19.300 -17.095 -15.355  1.00  1.46           C  
ATOM   2343  NE  ARG A 140      19.745 -16.921 -13.963  1.00  1.46           N  
ATOM   2344  CZ  ARG A 140      19.015 -16.406 -12.937  1.00  1.46           C  
ATOM   2345  NH1 ARG A 140      17.774 -15.986 -13.105  1.00  1.46           N  
ATOM   2346  NH2 ARG A 140      19.564 -16.325 -11.733  1.00  1.46           N  
ATOM   2347  H   ARG A 140      18.168 -15.502 -17.917  1.00  1.46           H  
ATOM   2348  HA  ARG A 140      20.277 -16.065 -18.329  1.00  1.46           H  
ATOM   2349 1HB  ARG A 140      19.096 -18.710 -17.522  1.00  1.46           H  
ATOM   2350 2HB  ARG A 140      20.744 -18.645 -18.097  1.00  1.46           H  
ATOM   2351 1HG  ARG A 140      20.829 -18.529 -15.717  1.00  1.46           H  
ATOM   2352 2HG  ARG A 140      21.192 -16.889 -16.301  1.00  1.46           H  
ATOM   2353 1HD  ARG A 140      18.999 -16.120 -15.739  1.00  1.46           H  
ATOM   2354 2HD  ARG A 140      18.442 -17.768 -15.363  1.00  1.46           H  
ATOM   2355  HE  ARG A 140      20.684 -17.217 -13.751  1.00  1.46           H  
ATOM   2356 1HH1 ARG A 140      17.321 -16.022 -14.033  1.00  1.46           H  
ATOM   2357 2HH1 ARG A 140      17.260 -15.617 -12.323  1.00  1.46           H  
ATOM   2358 1HH2 ARG A 140      20.513 -16.643 -11.587  1.00  1.46           H  
ATOM   2359 2HH2 ARG A 140      19.035 -15.947 -10.962  1.00  1.46           H  
ATOM   2360  N   LEU A 141      19.342 -16.447 -20.946  1.00  1.67           N  
ATOM   2361  CA  LEU A 141      19.460 -16.677 -22.380  1.00  1.67           C  
ATOM   2362  C   LEU A 141      20.561 -15.875 -23.074  1.00  1.67           C  
ATOM   2363  O   LEU A 141      20.593 -15.820 -24.308  1.00  1.67           O  
ATOM   2364  CB  LEU A 141      18.136 -16.348 -23.067  1.00  1.67           C  
ATOM   2365  CG  LEU A 141      16.973 -17.139 -22.604  1.00  1.67           C  
ATOM   2366  CD1 LEU A 141      15.733 -16.680 -23.372  1.00  1.67           C  
ATOM   2367  CD2 LEU A 141      17.270 -18.612 -22.761  1.00  1.67           C  
ATOM   2368  H   LEU A 141      18.839 -15.614 -20.642  1.00  1.67           H  
ATOM   2369  HA  LEU A 141      19.667 -17.737 -22.531  1.00  1.67           H  
ATOM   2370 1HB  LEU A 141      17.907 -15.297 -22.896  1.00  1.67           H  
ATOM   2371 2HB  LEU A 141      18.247 -16.507 -24.142  1.00  1.67           H  
ATOM   2372  HG  LEU A 141      16.809 -16.942 -21.569  1.00  1.67           H  
ATOM   2373 1HD1 LEU A 141      14.863 -17.238 -23.026  1.00  1.67           H  
ATOM   2374 2HD1 LEU A 141      15.570 -15.618 -23.205  1.00  1.67           H  
ATOM   2375 3HD1 LEU A 141      15.879 -16.854 -24.431  1.00  1.67           H  
ATOM   2376 1HD2 LEU A 141      16.425 -19.202 -22.397  1.00  1.67           H  
ATOM   2377 2HD2 LEU A 141      17.456 -18.839 -23.802  1.00  1.67           H  
ATOM   2378 3HD2 LEU A 141      18.155 -18.864 -22.174  1.00  1.67           H  
ATOM   2379  N   MET A 142      21.469 -15.245 -22.326  1.00  1.78           N  
ATOM   2380  CA  MET A 142      22.464 -14.387 -22.985  1.00  1.78           C  
ATOM   2381  C   MET A 142      23.611 -15.127 -23.705  1.00  1.78           C  
ATOM   2382  O   MET A 142      24.778 -15.083 -23.313  1.00  1.78           O  
ATOM   2383  CB  MET A 142      23.010 -13.371 -21.993  1.00  1.78           C  
ATOM   2384  CG  MET A 142      21.954 -12.372 -21.499  1.00  1.78           C  
ATOM   2385  SD  MET A 142      21.316 -11.344 -22.852  1.00  1.78           S  
ATOM   2386  CE  MET A 142      20.233 -10.197 -22.028  1.00  1.78           C  
ATOM   2387  H   MET A 142      21.440 -15.329 -21.321  1.00  1.78           H  
ATOM   2388  HA  MET A 142      21.940 -13.809 -23.742  1.00  1.78           H  
ATOM   2389 1HB  MET A 142      23.431 -13.880 -21.133  1.00  1.78           H  
ATOM   2390 2HB  MET A 142      23.816 -12.803 -22.469  1.00  1.78           H  
ATOM   2391 1HG  MET A 142      21.122 -12.922 -21.061  1.00  1.78           H  
ATOM   2392 2HG  MET A 142      22.378 -11.718 -20.732  1.00  1.78           H  
ATOM   2393 1HE  MET A 142      19.785  -9.540 -22.764  1.00  1.78           H  
ATOM   2394 2HE  MET A 142      19.462 -10.729 -21.524  1.00  1.78           H  
ATOM   2395 3HE  MET A 142      20.798  -9.611 -21.302  1.00  1.78           H  
ATOM   2396  N   LYS A 143      23.199 -15.779 -24.787  1.00  1.74           N  
ATOM   2397  CA  LYS A 143      23.910 -16.534 -25.808  1.00  1.74           C  
ATOM   2398  C   LYS A 143      23.220 -16.126 -27.106  1.00  1.74           C  
ATOM   2399  O   LYS A 143      23.613 -16.467 -28.230  1.00  1.74           O  
ATOM   2400  CB  LYS A 143      23.760 -18.041 -25.612  1.00  1.74           C  
ATOM   2401  CG  LYS A 143      24.357 -18.615 -24.333  1.00  1.74           C  
ATOM   2402  CD  LYS A 143      24.180 -20.130 -24.298  1.00  1.74           C  
ATOM   2403  CE  LYS A 143      24.765 -20.742 -23.043  1.00  1.74           C  
ATOM   2404  NZ  LYS A 143      24.540 -22.203 -23.003  1.00  1.74           N  
ATOM   2405  H   LYS A 143      22.203 -15.726 -24.930  1.00  1.74           H  
ATOM   2406  HA  LYS A 143      24.962 -16.239 -25.847  1.00  1.74           H  
ATOM   2407 1HB  LYS A 143      22.692 -18.293 -25.625  1.00  1.74           H  
ATOM   2408 2HB  LYS A 143      24.214 -18.555 -26.453  1.00  1.74           H  
ATOM   2409 1HG  LYS A 143      25.419 -18.375 -24.283  1.00  1.74           H  
ATOM   2410 2HG  LYS A 143      23.860 -18.173 -23.469  1.00  1.74           H  
ATOM   2411 1HD  LYS A 143      23.118 -20.385 -24.345  1.00  1.74           H  
ATOM   2412 2HD  LYS A 143      24.675 -20.567 -25.167  1.00  1.74           H  
ATOM   2413 1HE  LYS A 143      25.837 -20.549 -23.008  1.00  1.74           H  
ATOM   2414 2HE  LYS A 143      24.293 -20.290 -22.171  1.00  1.74           H  
ATOM   2415 1HZ  LYS A 143      24.933 -22.583 -22.156  1.00  1.74           H  
ATOM   2416 2HZ  LYS A 143      23.545 -22.385 -23.026  1.00  1.74           H  
ATOM   2417 3HZ  LYS A 143      24.979 -22.634 -23.804  1.00  1.74           H  
ATOM   2418  N   ASN A 144      22.115 -15.414 -26.901  1.00  1.57           N  
ATOM   2419  CA  ASN A 144      21.077 -15.096 -27.866  1.00  1.57           C  
ATOM   2420  C   ASN A 144      21.401 -14.092 -28.950  1.00  1.57           C  
ATOM   2421  O   ASN A 144      20.733 -13.060 -29.074  1.00  1.57           O  
ATOM   2422  CB  ASN A 144      19.912 -14.539 -27.115  1.00  1.57           C  
ATOM   2423  CG  ASN A 144      20.312 -13.255 -26.378  1.00  1.57           C  
ATOM   2424  OD1 ASN A 144      21.496 -13.060 -26.078  1.00  1.57           O  
ATOM   2425  ND2 ASN A 144      19.371 -12.398 -26.109  1.00  1.57           N  
ATOM   2426  H   ASN A 144      21.903 -15.158 -25.940  1.00  1.57           H  
ATOM   2427  HA  ASN A 144      20.786 -16.025 -28.364  1.00  1.57           H  
ATOM   2428 1HB  ASN A 144      19.135 -14.327 -27.814  1.00  1.57           H  
ATOM   2429 2HB  ASN A 144      19.521 -15.265 -26.412  1.00  1.57           H  
ATOM   2430 1HD2 ASN A 144      19.594 -11.538 -25.653  1.00  1.57           H  
ATOM   2431 2HD2 ASN A 144      18.432 -12.596 -26.390  1.00  1.57           H  
ATOM   2432  N   GLU A 145      22.373 -14.406 -29.790  1.00  1.33           N  
ATOM   2433  CA  GLU A 145      22.714 -13.476 -30.860  1.00  1.33           C  
ATOM   2434  C   GLU A 145      21.498 -13.279 -31.768  1.00  1.33           C  
ATOM   2435  O   GLU A 145      21.252 -12.177 -32.264  1.00  1.33           O  
ATOM   2436  CB  GLU A 145      23.891 -14.003 -31.680  1.00  1.33           C  
ATOM   2437  CG  GLU A 145      25.233 -14.055 -30.931  1.00  1.33           C  
ATOM   2438  CD  GLU A 145      25.784 -12.700 -30.547  1.00  1.33           C  
ATOM   2439  OE1 GLU A 145      25.882 -11.852 -31.401  1.00  1.33           O  
ATOM   2440  OE2 GLU A 145      26.108 -12.509 -29.386  1.00  1.33           O  
ATOM   2441  H   GLU A 145      22.903 -15.266 -29.623  1.00  1.33           H  
ATOM   2442  HA  GLU A 145      22.981 -12.518 -30.429  1.00  1.33           H  
ATOM   2443 1HB  GLU A 145      23.665 -15.016 -32.014  1.00  1.33           H  
ATOM   2444 2HB  GLU A 145      24.025 -13.389 -32.568  1.00  1.33           H  
ATOM   2445 1HG  GLU A 145      25.087 -14.644 -30.020  1.00  1.33           H  
ATOM   2446 2HG  GLU A 145      25.956 -14.579 -31.552  1.00  1.33           H  
ATOM   2447  N   GLU A 146      20.701 -14.334 -31.953  1.00  1.11           N  
ATOM   2448  CA  GLU A 146      19.527 -14.230 -32.805  1.00  1.11           C  
ATOM   2449  C   GLU A 146      18.503 -13.263 -32.224  1.00  1.11           C  
ATOM   2450  O   GLU A 146      17.875 -12.507 -32.965  1.00  1.11           O  
ATOM   2451  CB  GLU A 146      18.876 -15.598 -33.004  1.00  1.11           C  
ATOM   2452  CG  GLU A 146      19.708 -16.599 -33.826  1.00  1.11           C  
ATOM   2453  CD  GLU A 146      19.949 -16.167 -35.260  1.00  1.11           C  
ATOM   2454  OE1 GLU A 146      19.003 -15.843 -35.939  1.00  1.11           O  
ATOM   2455  OE2 GLU A 146      21.095 -16.152 -35.674  1.00  1.11           O  
ATOM   2456  H   GLU A 146      20.934 -15.211 -31.511  1.00  1.11           H  
ATOM   2457  HA  GLU A 146      19.834 -13.849 -33.774  1.00  1.11           H  
ATOM   2458 1HB  GLU A 146      18.679 -16.049 -32.028  1.00  1.11           H  
ATOM   2459 2HB  GLU A 146      17.915 -15.476 -33.501  1.00  1.11           H  
ATOM   2460 1HG  GLU A 146      20.672 -16.731 -33.335  1.00  1.11           H  
ATOM   2461 2HG  GLU A 146      19.197 -17.562 -33.824  1.00  1.11           H  
ATOM   2462  N   LEU A 147      18.344 -13.240 -30.898  1.00  0.93           N  
ATOM   2463  CA  LEU A 147      17.344 -12.334 -30.351  1.00  0.93           C  
ATOM   2464  C   LEU A 147      17.848 -10.913 -30.471  1.00  0.93           C  
ATOM   2465  O   LEU A 147      17.068  -9.996 -30.720  1.00  0.93           O  
ATOM   2466  CB  LEU A 147      17.019 -12.621 -28.889  1.00  0.93           C  
ATOM   2467  CG  LEU A 147      16.314 -13.968 -28.581  1.00  0.93           C  
ATOM   2468  CD1 LEU A 147      16.155 -14.173 -27.068  1.00  0.93           C  
ATOM   2469  CD2 LEU A 147      14.982 -13.966 -29.207  1.00  0.93           C  
ATOM   2470  H   LEU A 147      18.902 -13.835 -30.300  1.00  0.93           H  
ATOM   2471  HA  LEU A 147      16.429 -12.428 -30.932  1.00  0.93           H  
ATOM   2472 1HB  LEU A 147      17.927 -12.556 -28.341  1.00  0.93           H  
ATOM   2473 2HB  LEU A 147      16.358 -11.827 -28.536  1.00  0.93           H  
ATOM   2474  HG  LEU A 147      16.912 -14.782 -28.978  1.00  0.93           H  
ATOM   2475 1HD1 LEU A 147      15.653 -15.114 -26.874  1.00  0.93           H  
ATOM   2476 2HD1 LEU A 147      17.113 -14.181 -26.575  1.00  0.93           H  
ATOM   2477 3HD1 LEU A 147      15.556 -13.365 -26.673  1.00  0.93           H  
ATOM   2478 1HD2 LEU A 147      14.499 -14.903 -28.978  1.00  0.93           H  
ATOM   2479 2HD2 LEU A 147      14.403 -13.154 -28.798  1.00  0.93           H  
ATOM   2480 3HD2 LEU A 147      15.077 -13.845 -30.283  1.00  0.93           H  
ATOM   2481  N   LYS A 148      19.161 -10.714 -30.310  1.00  0.82           N  
ATOM   2482  CA  LYS A 148      19.687  -9.364 -30.427  1.00  0.82           C  
ATOM   2483  C   LYS A 148      19.464  -8.844 -31.844  1.00  0.82           C  
ATOM   2484  O   LYS A 148      19.052  -7.695 -32.033  1.00  0.82           O  
ATOM   2485  CB  LYS A 148      21.165  -9.320 -30.044  1.00  0.82           C  
ATOM   2486  CG  LYS A 148      21.415  -9.508 -28.536  1.00  0.82           C  
ATOM   2487  CD  LYS A 148      22.863  -9.225 -28.159  1.00  0.82           C  
ATOM   2488  CE  LYS A 148      23.773 -10.327 -28.640  1.00  0.82           C  
ATOM   2489  NZ  LYS A 148      25.183 -10.145 -28.194  1.00  0.82           N  
ATOM   2490  H   LYS A 148      19.782 -11.496 -30.090  1.00  0.82           H  
ATOM   2491  HA  LYS A 148      19.137  -8.717 -29.744  1.00  0.82           H  
ATOM   2492 1HB  LYS A 148      21.694 -10.118 -30.570  1.00  0.82           H  
ATOM   2493 2HB  LYS A 148      21.602  -8.373 -30.358  1.00  0.82           H  
ATOM   2494 1HG  LYS A 148      20.760  -8.844 -27.971  1.00  0.82           H  
ATOM   2495 2HG  LYS A 148      21.177 -10.544 -28.266  1.00  0.82           H  
ATOM   2496 1HD  LYS A 148      23.183  -8.283 -28.605  1.00  0.82           H  
ATOM   2497 2HD  LYS A 148      22.949  -9.146 -27.076  1.00  0.82           H  
ATOM   2498 1HE  LYS A 148      23.404 -11.284 -28.259  1.00  0.82           H  
ATOM   2499 2HE  LYS A 148      23.754 -10.351 -29.729  1.00  0.82           H  
ATOM   2500 1HZ  LYS A 148      25.718 -10.941 -28.570  1.00  0.82           H  
ATOM   2501 2HZ  LYS A 148      25.556  -9.286 -28.556  1.00  0.82           H  
ATOM   2502 3HZ  LYS A 148      25.234 -10.145 -27.192  1.00  0.82           H  
ATOM   2503  N   LYS A 149      19.665  -9.707 -32.847  1.00  0.75           N  
ATOM   2504  CA  LYS A 149      19.426  -9.282 -34.218  1.00  0.75           C  
ATOM   2505  C   LYS A 149      17.950  -8.962 -34.425  1.00  0.75           C  
ATOM   2506  O   LYS A 149      17.612  -7.957 -35.056  1.00  0.75           O  
ATOM   2507  CB  LYS A 149      19.896 -10.349 -35.208  1.00  0.75           C  
ATOM   2508  CG  LYS A 149      21.422 -10.482 -35.319  1.00  0.75           C  
ATOM   2509  CD  LYS A 149      21.817 -11.434 -36.444  1.00  0.75           C  
ATOM   2510  CE  LYS A 149      21.494 -12.868 -36.064  1.00  0.75           C  
ATOM   2511  NZ  LYS A 149      21.957 -13.859 -37.082  1.00  0.75           N  
ATOM   2512  H   LYS A 149      20.016 -10.647 -32.650  1.00  0.75           H  
ATOM   2513  HA  LYS A 149      19.995  -8.374 -34.403  1.00  0.75           H  
ATOM   2514 1HB  LYS A 149      19.497 -11.321 -34.901  1.00  0.75           H  
ATOM   2515 2HB  LYS A 149      19.500 -10.129 -36.197  1.00  0.75           H  
ATOM   2516 1HG  LYS A 149      21.853  -9.500 -35.514  1.00  0.75           H  
ATOM   2517 2HG  LYS A 149      21.825 -10.856 -34.376  1.00  0.75           H  
ATOM   2518 1HD  LYS A 149      21.276 -11.176 -37.354  1.00  0.75           H  
ATOM   2519 2HD  LYS A 149      22.886 -11.351 -36.636  1.00  0.75           H  
ATOM   2520 1HE  LYS A 149      21.971 -13.096 -35.108  1.00  0.75           H  
ATOM   2521 2HE  LYS A 149      20.414 -12.967 -35.949  1.00  0.75           H  
ATOM   2522 1HZ  LYS A 149      21.689 -14.792 -36.728  1.00  0.75           H  
ATOM   2523 2HZ  LYS A 149      21.507 -13.689 -37.964  1.00  0.75           H  
ATOM   2524 3HZ  LYS A 149      22.952 -13.811 -37.192  1.00  0.75           H  
ATOM   2525  N   LEU A 150      17.062  -9.777 -33.853  1.00  0.72           N  
ATOM   2526  CA  LEU A 150      15.638  -9.519 -33.997  1.00  0.72           C  
ATOM   2527  C   LEU A 150      15.236  -8.214 -33.326  1.00  0.72           C  
ATOM   2528  O   LEU A 150      14.438  -7.452 -33.879  1.00  0.72           O  
ATOM   2529  CB  LEU A 150      14.839 -10.688 -33.438  1.00  0.72           C  
ATOM   2530  CG  LEU A 150      14.938 -11.967 -34.262  1.00  0.72           C  
ATOM   2531  CD1 LEU A 150      14.267 -13.108 -33.536  1.00  0.72           C  
ATOM   2532  CD2 LEU A 150      14.286 -11.719 -35.595  1.00  0.72           C  
ATOM   2533  H   LEU A 150      17.377 -10.606 -33.347  1.00  0.72           H  
ATOM   2534  HA  LEU A 150      15.415  -9.435 -35.059  1.00  0.72           H  
ATOM   2535 1HB  LEU A 150      15.197 -10.904 -32.434  1.00  0.72           H  
ATOM   2536 2HB  LEU A 150      13.788 -10.406 -33.378  1.00  0.72           H  
ATOM   2537  HG  LEU A 150      15.976 -12.227 -34.418  1.00  0.72           H  
ATOM   2538 1HD1 LEU A 150      14.345 -14.005 -34.144  1.00  0.72           H  
ATOM   2539 2HD1 LEU A 150      14.752 -13.271 -32.579  1.00  0.72           H  
ATOM   2540 3HD1 LEU A 150      13.239 -12.867 -33.388  1.00  0.72           H  
ATOM   2541 1HD2 LEU A 150      14.342 -12.619 -36.211  1.00  0.72           H  
ATOM   2542 2HD2 LEU A 150      13.243 -11.454 -35.441  1.00  0.72           H  
ATOM   2543 3HD2 LEU A 150      14.792 -10.901 -36.104  1.00  0.72           H  
ATOM   2544  N   LEU A 151      15.817  -7.918 -32.164  1.00  0.71           N  
ATOM   2545  CA  LEU A 151      15.510  -6.663 -31.503  1.00  0.71           C  
ATOM   2546  C   LEU A 151      15.981  -5.490 -32.345  1.00  0.71           C  
ATOM   2547  O   LEU A 151      15.284  -4.480 -32.442  1.00  0.71           O  
ATOM   2548  CB  LEU A 151      16.110  -6.625 -30.097  1.00  0.71           C  
ATOM   2549  CG  LEU A 151      15.422  -7.554 -29.104  1.00  0.71           C  
ATOM   2550  CD1 LEU A 151      16.175  -7.571 -27.773  1.00  0.71           C  
ATOM   2551  CD2 LEU A 151      13.992  -7.067 -28.946  1.00  0.71           C  
ATOM   2552  H   LEU A 151      16.457  -8.580 -31.729  1.00  0.71           H  
ATOM   2553  HA  LEU A 151      14.430  -6.592 -31.398  1.00  0.71           H  
ATOM   2554 1HB  LEU A 151      17.158  -6.918 -30.160  1.00  0.71           H  
ATOM   2555 2HB  LEU A 151      16.053  -5.605 -29.713  1.00  0.71           H  
ATOM   2556  HG  LEU A 151      15.422  -8.568 -29.486  1.00  0.71           H  
ATOM   2557 1HD1 LEU A 151      15.677  -8.242 -27.083  1.00  0.71           H  
ATOM   2558 2HD1 LEU A 151      17.192  -7.919 -27.941  1.00  0.71           H  
ATOM   2559 3HD1 LEU A 151      16.197  -6.578 -27.351  1.00  0.71           H  
ATOM   2560 1HD2 LEU A 151      13.473  -7.702 -28.249  1.00  0.71           H  
ATOM   2561 2HD2 LEU A 151      13.992  -6.062 -28.589  1.00  0.71           H  
ATOM   2562 3HD2 LEU A 151      13.492  -7.096 -29.911  1.00  0.71           H  
ATOM   2563  N   ARG A 152      17.133  -5.622 -33.005  1.00  0.72           N  
ATOM   2564  CA  ARG A 152      17.597  -4.538 -33.855  1.00  0.72           C  
ATOM   2565  C   ARG A 152      16.637  -4.323 -35.028  1.00  0.72           C  
ATOM   2566  O   ARG A 152      16.309  -3.179 -35.360  1.00  0.72           O  
ATOM   2567  CB  ARG A 152      19.000  -4.825 -34.356  1.00  0.72           C  
ATOM   2568  CG  ARG A 152      20.077  -4.731 -33.282  1.00  0.72           C  
ATOM   2569  CD  ARG A 152      21.408  -5.143 -33.786  1.00  0.72           C  
ATOM   2570  NE  ARG A 152      22.431  -5.044 -32.758  1.00  0.72           N  
ATOM   2571  CZ  ARG A 152      23.682  -5.529 -32.874  1.00  0.72           C  
ATOM   2572  NH1 ARG A 152      24.048  -6.149 -33.974  1.00  0.72           N  
ATOM   2573  NH2 ARG A 152      24.542  -5.380 -31.882  1.00  0.72           N  
ATOM   2574  H   ARG A 152      17.701  -6.465 -32.887  1.00  0.72           H  
ATOM   2575  HA  ARG A 152      17.629  -3.626 -33.261  1.00  0.72           H  
ATOM   2576 1HB  ARG A 152      19.036  -5.829 -34.772  1.00  0.72           H  
ATOM   2577 2HB  ARG A 152      19.254  -4.131 -35.155  1.00  0.72           H  
ATOM   2578 1HG  ARG A 152      20.145  -3.702 -32.931  1.00  0.72           H  
ATOM   2579 2HG  ARG A 152      19.811  -5.376 -32.449  1.00  0.72           H  
ATOM   2580 1HD  ARG A 152      21.358  -6.181 -34.117  1.00  0.72           H  
ATOM   2581 2HD  ARG A 152      21.697  -4.508 -34.620  1.00  0.72           H  
ATOM   2582  HE  ARG A 152      22.187  -4.573 -31.898  1.00  0.72           H  
ATOM   2583 1HH1 ARG A 152      23.390  -6.262 -34.732  1.00  0.72           H  
ATOM   2584 2HH1 ARG A 152      24.987  -6.511 -34.061  1.00  0.72           H  
ATOM   2585 1HH2 ARG A 152      24.262  -4.901 -31.038  1.00  0.72           H  
ATOM   2586 2HH2 ARG A 152      25.480  -5.741 -31.971  1.00  0.72           H  
ATOM   2587  N   GLU A 153      16.133  -5.417 -35.616  1.00  0.74           N  
ATOM   2588  CA  GLU A 153      15.200  -5.280 -36.732  1.00  0.74           C  
ATOM   2589  C   GLU A 153      13.897  -4.643 -36.255  1.00  0.74           C  
ATOM   2590  O   GLU A 153      13.287  -3.841 -36.962  1.00  0.74           O  
ATOM   2591  CB  GLU A 153      14.943  -6.633 -37.402  1.00  0.74           C  
ATOM   2592  CG  GLU A 153      16.145  -7.195 -38.184  1.00  0.74           C  
ATOM   2593  CD  GLU A 153      16.558  -6.316 -39.357  1.00  0.74           C  
ATOM   2594  OE1 GLU A 153      15.723  -5.994 -40.164  1.00  0.74           O  
ATOM   2595  OE2 GLU A 153      17.719  -5.958 -39.437  1.00  0.74           O  
ATOM   2596  H   GLU A 153      16.439  -6.344 -35.309  1.00  0.74           H  
ATOM   2597  HA  GLU A 153      15.646  -4.618 -37.469  1.00  0.74           H  
ATOM   2598 1HB  GLU A 153      14.672  -7.366 -36.640  1.00  0.74           H  
ATOM   2599 2HB  GLU A 153      14.100  -6.547 -38.088  1.00  0.74           H  
ATOM   2600 1HG  GLU A 153      16.989  -7.285 -37.502  1.00  0.74           H  
ATOM   2601 2HG  GLU A 153      15.896  -8.192 -38.544  1.00  0.74           H  
ATOM   2602  N   TYR A 154      13.474  -4.983 -35.043  1.00  0.77           N  
ATOM   2603  CA  TYR A 154      12.302  -4.364 -34.447  1.00  0.77           C  
ATOM   2604  C   TYR A 154      12.543  -2.857 -34.285  1.00  0.77           C  
ATOM   2605  O   TYR A 154      11.712  -2.035 -34.659  1.00  0.77           O  
ATOM   2606  CB  TYR A 154      11.939  -5.010 -33.114  1.00  0.77           C  
ATOM   2607  CG  TYR A 154      10.757  -4.371 -32.467  1.00  0.77           C  
ATOM   2608  CD1 TYR A 154       9.457  -4.685 -32.882  1.00  0.77           C  
ATOM   2609  CD2 TYR A 154      10.964  -3.454 -31.455  1.00  0.77           C  
ATOM   2610  CE1 TYR A 154       8.378  -4.078 -32.257  1.00  0.77           C  
ATOM   2611  CE2 TYR A 154       9.897  -2.861 -30.844  1.00  0.77           C  
ATOM   2612  CZ  TYR A 154       8.620  -3.163 -31.226  1.00  0.77           C  
ATOM   2613  OH  TYR A 154       7.592  -2.574 -30.571  1.00  0.77           O  
ATOM   2614  H   TYR A 154      13.984  -5.694 -34.519  1.00  0.77           H  
ATOM   2615  HA  TYR A 154      11.459  -4.488 -35.128  1.00  0.77           H  
ATOM   2616 1HB  TYR A 154      11.729  -6.071 -33.261  1.00  0.77           H  
ATOM   2617 2HB  TYR A 154      12.780  -4.934 -32.431  1.00  0.77           H  
ATOM   2618  HD1 TYR A 154       9.292  -5.407 -33.688  1.00  0.77           H  
ATOM   2619  HD2 TYR A 154      11.981  -3.207 -31.137  1.00  0.77           H  
ATOM   2620  HE1 TYR A 154       7.358  -4.319 -32.562  1.00  0.77           H  
ATOM   2621  HE2 TYR A 154      10.062  -2.142 -30.037  1.00  0.77           H  
ATOM   2622  HH  TYR A 154       7.948  -2.134 -29.752  1.00  0.77           H  
ATOM   2623  N   LYS A 155      13.699  -2.485 -33.736  1.00  0.80           N  
ATOM   2624  CA  LYS A 155      14.002  -1.076 -33.513  1.00  0.80           C  
ATOM   2625  C   LYS A 155      14.002  -0.250 -34.812  1.00  0.80           C  
ATOM   2626  O   LYS A 155      13.684   0.941 -34.796  1.00  0.80           O  
ATOM   2627  CB  LYS A 155      15.330  -0.916 -32.787  1.00  0.80           C  
ATOM   2628  CG  LYS A 155      15.294  -1.309 -31.313  1.00  0.80           C  
ATOM   2629  CD  LYS A 155      16.685  -1.279 -30.698  1.00  0.80           C  
ATOM   2630  CE  LYS A 155      17.202   0.147 -30.570  1.00  0.80           C  
ATOM   2631  NZ  LYS A 155      18.532   0.203 -29.897  1.00  0.80           N  
ATOM   2632  H   LYS A 155      14.366  -3.195 -33.436  1.00  0.80           H  
ATOM   2633  HA  LYS A 155      13.228  -0.684 -32.862  1.00  0.80           H  
ATOM   2634 1HB  LYS A 155      16.081  -1.535 -33.277  1.00  0.80           H  
ATOM   2635 2HB  LYS A 155      15.659   0.118 -32.855  1.00  0.80           H  
ATOM   2636 1HG  LYS A 155      14.644  -0.621 -30.767  1.00  0.80           H  
ATOM   2637 2HG  LYS A 155      14.884  -2.313 -31.215  1.00  0.80           H  
ATOM   2638 1HD  LYS A 155      16.645  -1.738 -29.715  1.00  0.80           H  
ATOM   2639 2HD  LYS A 155      17.367  -1.857 -31.321  1.00  0.80           H  
ATOM   2640 1HE  LYS A 155      17.291   0.583 -31.565  1.00  0.80           H  
ATOM   2641 2HE  LYS A 155      16.487   0.731 -29.990  1.00  0.80           H  
ATOM   2642 1HZ  LYS A 155      18.836   1.164 -29.832  1.00  0.80           H  
ATOM   2643 2HZ  LYS A 155      18.455  -0.190 -28.970  1.00  0.80           H  
ATOM   2644 3HZ  LYS A 155      19.205  -0.327 -30.432  1.00  0.80           H  
ATOM   2645  N   LYS A 156      14.342  -0.875 -35.944  1.00  0.83           N  
ATOM   2646  CA  LYS A 156      14.335  -0.184 -37.240  1.00  0.83           C  
ATOM   2647  C   LYS A 156      12.940   0.337 -37.655  1.00  0.83           C  
ATOM   2648  O   LYS A 156      12.843   1.218 -38.514  1.00  0.83           O  
ATOM   2649  CB  LYS A 156      14.899  -1.078 -38.348  1.00  0.83           C  
ATOM   2650  CG  LYS A 156      16.405  -1.324 -38.274  1.00  0.83           C  
ATOM   2651  CD  LYS A 156      16.865  -2.266 -39.385  1.00  0.83           C  
ATOM   2652  CE  LYS A 156      18.368  -2.499 -39.341  1.00  0.83           C  
ATOM   2653  NZ  LYS A 156      18.800  -3.502 -40.357  1.00  0.83           N  
ATOM   2654  H   LYS A 156      14.644  -1.850 -35.895  1.00  0.83           H  
ATOM   2655  HA  LYS A 156      14.988   0.682 -37.153  1.00  0.83           H  
ATOM   2656 1HB  LYS A 156      14.405  -2.047 -38.315  1.00  0.83           H  
ATOM   2657 2HB  LYS A 156      14.678  -0.635 -39.317  1.00  0.83           H  
ATOM   2658 1HG  LYS A 156      16.932  -0.376 -38.366  1.00  0.83           H  
ATOM   2659 2HG  LYS A 156      16.653  -1.762 -37.317  1.00  0.83           H  
ATOM   2660 1HD  LYS A 156      16.360  -3.229 -39.279  1.00  0.83           H  
ATOM   2661 2HD  LYS A 156      16.598  -1.848 -40.352  1.00  0.83           H  
ATOM   2662 1HE  LYS A 156      18.876  -1.557 -39.536  1.00  0.83           H  
ATOM   2663 2HE  LYS A 156      18.649  -2.858 -38.349  1.00  0.83           H  
ATOM   2664 1HZ  LYS A 156      19.794  -3.637 -40.305  1.00  0.83           H  
ATOM   2665 2HZ  LYS A 156      18.328  -4.401 -40.151  1.00  0.83           H  
ATOM   2666 3HZ  LYS A 156      18.550  -3.194 -41.280  1.00  0.83           H  
ATOM   2667  N   GLY A 157      11.866  -0.216 -37.083  1.00  0.85           N  
ATOM   2668  CA  GLY A 157      10.505   0.216 -37.404  1.00  0.85           C  
ATOM   2669  C   GLY A 157       9.487  -0.712 -36.756  1.00  0.85           C  
ATOM   2670  O   GLY A 157       9.749  -1.897 -36.571  1.00  0.85           O  
ATOM   2671  H   GLY A 157      11.987  -0.931 -36.363  1.00  0.85           H  
ATOM   2672 1HA  GLY A 157      10.354   1.234 -37.046  1.00  0.85           H  
ATOM   2673 2HA  GLY A 157      10.369   0.222 -38.484  1.00  0.85           H  
ATOM   2674  N   PHE A 158       8.257  -0.235 -36.556  1.00  0.85           N  
ATOM   2675  CA  PHE A 158       7.261  -1.019 -35.805  1.00  0.85           C  
ATOM   2676  C   PHE A 158       6.580  -2.088 -36.665  1.00  0.85           C  
ATOM   2677  O   PHE A 158       5.371  -2.045 -36.896  1.00  0.85           O  
ATOM   2678  CB  PHE A 158       6.150  -0.094 -35.307  1.00  0.85           C  
ATOM   2679  CG  PHE A 158       6.580   1.036 -34.402  1.00  0.85           C  
ATOM   2680  CD1 PHE A 158       6.795   2.288 -34.971  1.00  0.85           C  
ATOM   2681  CD2 PHE A 158       6.754   0.903 -33.038  1.00  0.85           C  
ATOM   2682  CE1 PHE A 158       7.167   3.370 -34.205  1.00  0.85           C  
ATOM   2683  CE2 PHE A 158       7.135   2.010 -32.290  1.00  0.85           C  
ATOM   2684  CZ  PHE A 158       7.330   3.223 -32.870  1.00  0.85           C  
ATOM   2685  H   PHE A 158       8.044   0.716 -36.821  1.00  0.85           H  
ATOM   2686  HA  PHE A 158       7.759  -1.506 -34.964  1.00  0.85           H  
ATOM   2687 1HB  PHE A 158       5.638   0.339 -36.164  1.00  0.85           H  
ATOM   2688 2HB  PHE A 158       5.415  -0.692 -34.766  1.00  0.85           H  
ATOM   2689  HD1 PHE A 158       6.658   2.411 -36.047  1.00  0.85           H  
ATOM   2690  HD2 PHE A 158       6.592  -0.066 -32.555  1.00  0.85           H  
ATOM   2691  HE1 PHE A 158       7.326   4.347 -34.667  1.00  0.85           H  
ATOM   2692  HE2 PHE A 158       7.281   1.936 -31.232  1.00  0.85           H  
ATOM   2693  HZ  PHE A 158       7.618   4.071 -32.263  1.00  0.85           H  
ATOM   2694  N   ASP A 159       7.372  -3.029 -37.147  1.00  0.84           N  
ATOM   2695  CA  ASP A 159       6.904  -4.112 -37.990  1.00  0.84           C  
ATOM   2696  C   ASP A 159       6.518  -5.308 -37.136  1.00  0.84           C  
ATOM   2697  O   ASP A 159       7.369  -5.980 -36.538  1.00  0.84           O  
ATOM   2698  CB  ASP A 159       7.941  -4.469 -39.059  1.00  0.84           C  
ATOM   2699  CG  ASP A 159       7.464  -5.535 -40.095  1.00  0.84           C  
ATOM   2700  OD1 ASP A 159       6.531  -6.281 -39.820  1.00  0.84           O  
ATOM   2701  OD2 ASP A 159       8.036  -5.564 -41.165  1.00  0.84           O  
ATOM   2702  H   ASP A 159       8.356  -2.960 -36.905  1.00  0.84           H  
ATOM   2703  HA  ASP A 159       6.009  -3.775 -38.511  1.00  0.84           H  
ATOM   2704 1HB  ASP A 159       8.219  -3.563 -39.601  1.00  0.84           H  
ATOM   2705 2HB  ASP A 159       8.847  -4.837 -38.570  1.00  0.84           H  
ATOM   2706  N   ASP A 160       5.221  -5.587 -37.102  1.00  0.81           N  
ATOM   2707  CA  ASP A 160       4.676  -6.673 -36.304  1.00  0.81           C  
ATOM   2708  C   ASP A 160       5.292  -8.032 -36.658  1.00  0.81           C  
ATOM   2709  O   ASP A 160       5.272  -8.944 -35.835  1.00  0.81           O  
ATOM   2710  CB  ASP A 160       3.154  -6.728 -36.442  1.00  0.81           C  
ATOM   2711  CG  ASP A 160       2.415  -5.607 -35.651  1.00  0.81           C  
ATOM   2712  OD1 ASP A 160       3.014  -4.974 -34.790  1.00  0.81           O  
ATOM   2713  OD2 ASP A 160       1.252  -5.408 -35.917  1.00  0.81           O  
ATOM   2714  H   ASP A 160       4.594  -5.003 -37.639  1.00  0.81           H  
ATOM   2715  HA  ASP A 160       4.902  -6.461 -35.260  1.00  0.81           H  
ATOM   2716 1HB  ASP A 160       2.885  -6.654 -37.496  1.00  0.81           H  
ATOM   2717 2HB  ASP A 160       2.801  -7.691 -36.082  1.00  0.81           H  
ATOM   2718  N   GLU A 161       5.824  -8.195 -37.873  1.00  0.79           N  
ATOM   2719  CA  GLU A 161       6.424  -9.478 -38.206  1.00  0.79           C  
ATOM   2720  C   GLU A 161       7.703  -9.671 -37.389  1.00  0.79           C  
ATOM   2721  O   GLU A 161       7.980 -10.781 -36.933  1.00  0.79           O  
ATOM   2722  CB  GLU A 161       6.707  -9.602 -39.702  1.00  0.79           C  
ATOM   2723  CG  GLU A 161       7.261 -10.973 -40.150  1.00  0.79           C  
ATOM   2724  CD  GLU A 161       6.311 -12.175 -39.939  1.00  0.79           C  
ATOM   2725  OE1 GLU A 161       5.124 -11.996 -39.735  1.00  0.79           O  
ATOM   2726  OE2 GLU A 161       6.794 -13.279 -40.007  1.00  0.79           O  
ATOM   2727  H   GLU A 161       5.872  -7.422 -38.550  1.00  0.79           H  
ATOM   2728  HA  GLU A 161       5.730 -10.267 -37.930  1.00  0.79           H  
ATOM   2729 1HB  GLU A 161       5.794  -9.403 -40.261  1.00  0.79           H  
ATOM   2730 2HB  GLU A 161       7.434  -8.840 -39.991  1.00  0.79           H  
ATOM   2731 1HG  GLU A 161       7.512 -10.913 -41.208  1.00  0.79           H  
ATOM   2732 2HG  GLU A 161       8.187 -11.159 -39.601  1.00  0.79           H  
ATOM   2733  N   SER A 162       8.483  -8.592 -37.192  1.00  0.76           N  
ATOM   2734  CA  SER A 162       9.723  -8.701 -36.420  1.00  0.76           C  
ATOM   2735  C   SER A 162       9.340  -9.032 -34.994  1.00  0.76           C  
ATOM   2736  O   SER A 162       9.976  -9.858 -34.335  1.00  0.76           O  
ATOM   2737  CB  SER A 162      10.537  -7.422 -36.481  1.00  0.76           C  
ATOM   2738  OG  SER A 162      11.017  -7.188 -37.781  1.00  0.76           O  
ATOM   2739  H   SER A 162       8.180  -7.682 -37.531  1.00  0.76           H  
ATOM   2740  HA  SER A 162      10.323  -9.522 -36.821  1.00  0.76           H  
ATOM   2741 1HB  SER A 162       9.916  -6.583 -36.165  1.00  0.76           H  
ATOM   2742 2HB  SER A 162      11.376  -7.486 -35.785  1.00  0.76           H  
ATOM   2743  HG  SER A 162      11.391  -6.295 -37.776  1.00  0.76           H  
ATOM   2744  N   TYR A 163       8.264  -8.400 -34.525  1.00  0.75           N  
ATOM   2745  CA  TYR A 163       7.748  -8.710 -33.201  1.00  0.75           C  
ATOM   2746  C   TYR A 163       7.426 -10.193 -33.074  1.00  0.75           C  
ATOM   2747  O   TYR A 163       7.832 -10.843 -32.106  1.00  0.75           O  
ATOM   2748  CB  TYR A 163       6.503  -7.920 -32.872  1.00  0.75           C  
ATOM   2749  CG  TYR A 163       5.875  -8.462 -31.652  1.00  0.75           C  
ATOM   2750  CD1 TYR A 163       6.338  -8.124 -30.420  1.00  0.75           C  
ATOM   2751  CD2 TYR A 163       4.817  -9.352 -31.785  1.00  0.75           C  
ATOM   2752  CE1 TYR A 163       5.763  -8.657 -29.306  1.00  0.75           C  
ATOM   2753  CE2 TYR A 163       4.238  -9.896 -30.676  1.00  0.75           C  
ATOM   2754  CZ  TYR A 163       4.705  -9.558 -29.437  1.00  0.75           C  
ATOM   2755  OH  TYR A 163       4.124 -10.116 -28.342  1.00  0.75           O  
ATOM   2756  H   TYR A 163       7.801  -7.708 -35.121  1.00  0.75           H  
ATOM   2757  HA  TYR A 163       8.515  -8.468 -32.466  1.00  0.75           H  
ATOM   2758 1HB  TYR A 163       6.744  -6.870 -32.711  1.00  0.75           H  
ATOM   2759 2HB  TYR A 163       5.793  -7.982 -33.671  1.00  0.75           H  
ATOM   2760  HD1 TYR A 163       7.143  -7.442 -30.337  1.00  0.75           H  
ATOM   2761  HD2 TYR A 163       4.452  -9.618 -32.779  1.00  0.75           H  
ATOM   2762  HE1 TYR A 163       6.136  -8.369 -28.341  1.00  0.75           H  
ATOM   2763  HE2 TYR A 163       3.412 -10.598 -30.777  1.00  0.75           H  
ATOM   2764  HH  TYR A 163       4.471  -9.711 -27.551  1.00  0.75           H  
ATOM   2765  N   ARG A 164       6.687 -10.732 -34.044  1.00  0.75           N  
ATOM   2766  CA  ARG A 164       6.325 -12.136 -34.027  1.00  0.75           C  
ATOM   2767  C   ARG A 164       7.557 -13.037 -34.024  1.00  0.75           C  
ATOM   2768  O   ARG A 164       7.594 -14.046 -33.309  1.00  0.75           O  
ATOM   2769  CB  ARG A 164       5.404 -12.447 -35.195  1.00  0.75           C  
ATOM   2770  CG  ARG A 164       3.955 -11.942 -35.027  1.00  0.75           C  
ATOM   2771  CD  ARG A 164       3.038 -12.483 -36.085  1.00  0.75           C  
ATOM   2772  NE  ARG A 164       3.270 -11.850 -37.391  1.00  0.75           N  
ATOM   2773  CZ  ARG A 164       2.630 -10.741 -37.823  1.00  0.75           C  
ATOM   2774  NH1 ARG A 164       1.701 -10.171 -37.083  1.00  0.75           N  
ATOM   2775  NH2 ARG A 164       2.947 -10.244 -39.000  1.00  0.75           N  
ATOM   2776  H   ARG A 164       6.357 -10.141 -34.811  1.00  0.75           H  
ATOM   2777  HA  ARG A 164       5.766 -12.324 -33.106  1.00  0.75           H  
ATOM   2778 1HB  ARG A 164       5.806 -11.989 -36.100  1.00  0.75           H  
ATOM   2779 2HB  ARG A 164       5.373 -13.521 -35.365  1.00  0.75           H  
ATOM   2780 1HG  ARG A 164       3.580 -12.259 -34.055  1.00  0.75           H  
ATOM   2781 2HG  ARG A 164       3.933 -10.859 -35.081  1.00  0.75           H  
ATOM   2782 1HD  ARG A 164       3.199 -13.554 -36.195  1.00  0.75           H  
ATOM   2783 2HD  ARG A 164       2.004 -12.299 -35.798  1.00  0.75           H  
ATOM   2784  HE  ARG A 164       3.986 -12.235 -38.027  1.00  0.75           H  
ATOM   2785 1HH1 ARG A 164       1.464 -10.562 -36.183  1.00  0.75           H  
ATOM   2786 2HH1 ARG A 164       1.218  -9.350 -37.420  1.00  0.75           H  
ATOM   2787 1HH2 ARG A 164       3.686 -10.716 -39.542  1.00  0.75           H  
ATOM   2788 2HH2 ARG A 164       2.492  -9.421 -39.353  1.00  0.75           H  
ATOM   2789  N   GLU A 165       8.594 -12.677 -34.796  1.00  0.76           N  
ATOM   2790  CA  GLU A 165       9.809 -13.483 -34.752  1.00  0.76           C  
ATOM   2791  C   GLU A 165      10.485 -13.404 -33.379  1.00  0.76           C  
ATOM   2792  O   GLU A 165      10.948 -14.425 -32.860  1.00  0.76           O  
ATOM   2793  CB  GLU A 165      10.805 -13.081 -35.847  1.00  0.76           C  
ATOM   2794  CG  GLU A 165      10.406 -13.478 -37.277  1.00  0.76           C  
ATOM   2795  CD  GLU A 165      11.462 -13.111 -38.328  1.00  0.76           C  
ATOM   2796  OE1 GLU A 165      12.279 -12.265 -38.063  1.00  0.76           O  
ATOM   2797  OE2 GLU A 165      11.460 -13.712 -39.379  1.00  0.76           O  
ATOM   2798  H   GLU A 165       8.526 -11.865 -35.408  1.00  0.76           H  
ATOM   2799  HA  GLU A 165       9.533 -14.521 -34.927  1.00  0.76           H  
ATOM   2800 1HB  GLU A 165      10.922 -11.997 -35.833  1.00  0.76           H  
ATOM   2801 2HB  GLU A 165      11.776 -13.520 -35.633  1.00  0.76           H  
ATOM   2802 1HG  GLU A 165      10.236 -14.552 -37.309  1.00  0.76           H  
ATOM   2803 2HG  GLU A 165       9.465 -12.982 -37.527  1.00  0.76           H  
ATOM   2804  N   LEU A 166      10.488 -12.216 -32.756  1.00  0.78           N  
ATOM   2805  CA  LEU A 166      11.104 -12.057 -31.440  1.00  0.78           C  
ATOM   2806  C   LEU A 166      10.395 -12.943 -30.441  1.00  0.78           C  
ATOM   2807  O   LEU A 166      11.023 -13.729 -29.723  1.00  0.78           O  
ATOM   2808  CB  LEU A 166      10.962 -10.634 -30.901  1.00  0.78           C  
ATOM   2809  CG  LEU A 166      11.576 -10.461 -29.526  1.00  0.78           C  
ATOM   2810  CD1 LEU A 166      13.108 -10.612 -29.663  1.00  0.78           C  
ATOM   2811  CD2 LEU A 166      11.127  -9.168 -28.914  1.00  0.78           C  
ATOM   2812  H   LEU A 166      10.097 -11.400 -33.230  1.00  0.78           H  
ATOM   2813  HA  LEU A 166      12.150 -12.342 -31.486  1.00  0.78           H  
ATOM   2814 1HB  LEU A 166      11.451  -9.946 -31.591  1.00  0.78           H  
ATOM   2815 2HB  LEU A 166       9.912 -10.369 -30.837  1.00  0.78           H  
ATOM   2816  HG  LEU A 166      11.238 -11.266 -28.893  1.00  0.78           H  
ATOM   2817 1HD1 LEU A 166      13.580 -10.532 -28.683  1.00  0.78           H  
ATOM   2818 2HD1 LEU A 166      13.332 -11.580 -30.098  1.00  0.78           H  
ATOM   2819 3HD1 LEU A 166      13.492  -9.829 -30.316  1.00  0.78           H  
ATOM   2820 1HD2 LEU A 166      11.553  -9.067 -27.921  1.00  0.78           H  
ATOM   2821 2HD2 LEU A 166      11.445  -8.339 -29.539  1.00  0.78           H  
ATOM   2822 3HD2 LEU A 166      10.041  -9.173 -28.839  1.00  0.78           H  
ATOM   2823  N   ARG A 167       9.066 -12.805 -30.405  1.00  0.81           N  
ATOM   2824  CA  ARG A 167       8.222 -13.559 -29.501  1.00  0.81           C  
ATOM   2825  C   ARG A 167       8.421 -15.038 -29.684  1.00  0.81           C  
ATOM   2826  O   ARG A 167       8.669 -15.754 -28.716  1.00  0.81           O  
ATOM   2827  CB  ARG A 167       6.750 -13.219 -29.718  1.00  0.81           C  
ATOM   2828  CG  ARG A 167       5.781 -14.000 -28.855  1.00  0.81           C  
ATOM   2829  CD  ARG A 167       4.375 -13.576 -29.082  1.00  0.81           C  
ATOM   2830  NE  ARG A 167       3.421 -14.394 -28.338  1.00  0.81           N  
ATOM   2831  CZ  ARG A 167       2.086 -14.194 -28.321  1.00  0.81           C  
ATOM   2832  NH1 ARG A 167       1.557 -13.208 -29.012  1.00  0.81           N  
ATOM   2833  NH2 ARG A 167       1.300 -14.988 -27.610  1.00  0.81           N  
ATOM   2834  H   ARG A 167       8.627 -12.141 -31.043  1.00  0.81           H  
ATOM   2835  HA  ARG A 167       8.499 -13.306 -28.483  1.00  0.81           H  
ATOM   2836 1HB  ARG A 167       6.594 -12.157 -29.523  1.00  0.81           H  
ATOM   2837 2HB  ARG A 167       6.490 -13.395 -30.762  1.00  0.81           H  
ATOM   2838 1HG  ARG A 167       5.865 -15.051 -29.114  1.00  0.81           H  
ATOM   2839 2HG  ARG A 167       6.026 -13.861 -27.804  1.00  0.81           H  
ATOM   2840 1HD  ARG A 167       4.260 -12.554 -28.757  1.00  0.81           H  
ATOM   2841 2HD  ARG A 167       4.139 -13.648 -30.143  1.00  0.81           H  
ATOM   2842  HE  ARG A 167       3.786 -15.166 -27.799  1.00  0.81           H  
ATOM   2843 1HH1 ARG A 167       2.147 -12.598 -29.562  1.00  0.81           H  
ATOM   2844 2HH1 ARG A 167       0.560 -13.058 -28.996  1.00  0.81           H  
ATOM   2845 1HH2 ARG A 167       1.689 -15.750 -27.068  1.00  0.81           H  
ATOM   2846 2HH2 ARG A 167       0.300 -14.833 -27.601  1.00  0.81           H  
ATOM   2847  N   THR A 168       8.398 -15.497 -30.931  1.00  0.84           N  
ATOM   2848  CA  THR A 168       8.564 -16.907 -31.187  1.00  0.84           C  
ATOM   2849  C   THR A 168       9.879 -17.404 -30.626  1.00  0.84           C  
ATOM   2850  O   THR A 168       9.907 -18.390 -29.890  1.00  0.84           O  
ATOM   2851  CB  THR A 168       8.531 -17.190 -32.696  1.00  0.84           C  
ATOM   2852  OG1 THR A 168       7.256 -16.799 -33.231  1.00  0.84           O  
ATOM   2853  CG2 THR A 168       8.792 -18.660 -32.956  1.00  0.84           C  
ATOM   2854  H   THR A 168       8.222 -14.871 -31.716  1.00  0.84           H  
ATOM   2855  HA  THR A 168       7.753 -17.448 -30.702  1.00  0.84           H  
ATOM   2856  HB  THR A 168       9.305 -16.600 -33.187  1.00  0.84           H  
ATOM   2857  HG1 THR A 168       7.190 -15.814 -33.190  1.00  0.84           H  
ATOM   2858 1HG2 THR A 168       8.779 -18.848 -34.027  1.00  0.84           H  
ATOM   2859 2HG2 THR A 168       9.770 -18.916 -32.553  1.00  0.84           H  
ATOM   2860 3HG2 THR A 168       8.027 -19.261 -32.470  1.00  0.84           H  
ATOM   2861  N   GLN A 169      10.973 -16.702 -30.908  1.00  0.89           N  
ATOM   2862  CA  GLN A 169      12.251 -17.188 -30.425  1.00  0.89           C  
ATOM   2863  C   GLN A 169      12.348 -17.159 -28.901  1.00  0.89           C  
ATOM   2864  O   GLN A 169      12.834 -18.118 -28.293  1.00  0.89           O  
ATOM   2865  CB  GLN A 169      13.371 -16.372 -31.054  1.00  0.89           C  
ATOM   2866  CG  GLN A 169      13.544 -16.599 -32.537  1.00  0.89           C  
ATOM   2867  CD  GLN A 169      13.905 -18.017 -32.859  1.00  0.89           C  
ATOM   2868  OE1 GLN A 169      14.839 -18.565 -32.270  1.00  0.89           O  
ATOM   2869  NE2 GLN A 169      13.185 -18.628 -33.791  1.00  0.89           N  
ATOM   2870  H   GLN A 169      10.922 -15.866 -31.493  1.00  0.89           H  
ATOM   2871  HA  GLN A 169      12.361 -18.222 -30.747  1.00  0.89           H  
ATOM   2872 1HB  GLN A 169      13.147 -15.313 -30.922  1.00  0.89           H  
ATOM   2873 2HB  GLN A 169      14.315 -16.595 -30.562  1.00  0.89           H  
ATOM   2874 1HG  GLN A 169      12.615 -16.351 -33.048  1.00  0.89           H  
ATOM   2875 2HG  GLN A 169      14.351 -15.967 -32.887  1.00  0.89           H  
ATOM   2876 1HE2 GLN A 169      13.385 -19.582 -34.031  1.00  0.89           H  
ATOM   2877 2HE2 GLN A 169      12.437 -18.148 -34.241  1.00  0.89           H  
ATOM   2878  N   ILE A 170      11.807 -16.128 -28.253  1.00  0.96           N  
ATOM   2879  CA  ILE A 170      11.892 -16.098 -26.799  1.00  0.96           C  
ATOM   2880  C   ILE A 170      11.116 -17.250 -26.202  1.00  0.96           C  
ATOM   2881  O   ILE A 170      11.598 -17.935 -25.293  1.00  0.96           O  
ATOM   2882  CB  ILE A 170      11.362 -14.789 -26.191  1.00  0.96           C  
ATOM   2883  CG1 ILE A 170      12.291 -13.625 -26.551  1.00  0.96           C  
ATOM   2884  CG2 ILE A 170      11.237 -14.945 -24.695  1.00  0.96           C  
ATOM   2885  CD1 ILE A 170      11.737 -12.268 -26.230  1.00  0.96           C  
ATOM   2886  H   ILE A 170      11.385 -15.352 -28.768  1.00  0.96           H  
ATOM   2887  HA  ILE A 170      12.934 -16.198 -26.510  1.00  0.96           H  
ATOM   2888  HB  ILE A 170      10.379 -14.570 -26.619  1.00  0.96           H  
ATOM   2889 1HG1 ILE A 170      13.230 -13.750 -26.017  1.00  0.96           H  
ATOM   2890 2HG1 ILE A 170      12.486 -13.664 -27.615  1.00  0.96           H  
ATOM   2891 1HG2 ILE A 170      10.847 -14.030 -24.304  1.00  0.96           H  
ATOM   2892 2HG2 ILE A 170      10.554 -15.763 -24.465  1.00  0.96           H  
ATOM   2893 3HG2 ILE A 170      12.215 -15.153 -24.256  1.00  0.96           H  
ATOM   2894 1HD1 ILE A 170      12.457 -11.506 -26.521  1.00  0.96           H  
ATOM   2895 2HD1 ILE A 170      10.813 -12.122 -26.776  1.00  0.96           H  
ATOM   2896 3HD1 ILE A 170      11.547 -12.194 -25.170  1.00  0.96           H  
ATOM   2897  N   LEU A 171       9.914 -17.474 -26.712  1.00  1.08           N  
ATOM   2898  CA  LEU A 171       9.087 -18.518 -26.164  1.00  1.08           C  
ATOM   2899  C   LEU A 171       9.711 -19.894 -26.404  1.00  1.08           C  
ATOM   2900  O   LEU A 171       9.635 -20.774 -25.540  1.00  1.08           O  
ATOM   2901  CB  LEU A 171       7.694 -18.418 -26.760  1.00  1.08           C  
ATOM   2902  CG  LEU A 171       6.956 -17.119 -26.370  1.00  1.08           C  
ATOM   2903  CD1 LEU A 171       5.587 -17.113 -26.977  1.00  1.08           C  
ATOM   2904  CD2 LEU A 171       6.947 -16.980 -24.938  1.00  1.08           C  
ATOM   2905  H   LEU A 171       9.563 -16.896 -27.478  1.00  1.08           H  
ATOM   2906  HA  LEU A 171       9.010 -18.361 -25.089  1.00  1.08           H  
ATOM   2907 1HB  LEU A 171       7.782 -18.442 -27.850  1.00  1.08           H  
ATOM   2908 2HB  LEU A 171       7.102 -19.269 -26.434  1.00  1.08           H  
ATOM   2909  HG  LEU A 171       7.477 -16.273 -26.771  1.00  1.08           H  
ATOM   2910 1HD1 LEU A 171       5.092 -16.189 -26.710  1.00  1.08           H  
ATOM   2911 2HD1 LEU A 171       5.667 -17.196 -28.060  1.00  1.08           H  
ATOM   2912 3HD1 LEU A 171       5.017 -17.956 -26.587  1.00  1.08           H  
ATOM   2913 1HD2 LEU A 171       6.433 -16.075 -24.668  1.00  1.08           H  
ATOM   2914 2HD2 LEU A 171       6.450 -17.791 -24.545  1.00  1.08           H  
ATOM   2915 3HD2 LEU A 171       7.964 -16.953 -24.569  1.00  1.08           H  
ATOM   2916  N   GLN A 172      10.371 -20.079 -27.556  1.00  1.24           N  
ATOM   2917  CA  GLN A 172      11.049 -21.341 -27.845  1.00  1.24           C  
ATOM   2918  C   GLN A 172      12.181 -21.578 -26.852  1.00  1.24           C  
ATOM   2919  O   GLN A 172      12.434 -22.713 -26.450  1.00  1.24           O  
ATOM   2920  CB  GLN A 172      11.567 -21.376 -29.285  1.00  1.24           C  
ATOM   2921  CG  GLN A 172      10.462 -21.500 -30.334  1.00  1.24           C  
ATOM   2922  CD  GLN A 172      10.970 -21.395 -31.755  1.00  1.24           C  
ATOM   2923  OE1 GLN A 172      12.061 -20.890 -32.027  1.00  1.24           O  
ATOM   2924  NE2 GLN A 172      10.163 -21.881 -32.690  1.00  1.24           N  
ATOM   2925  H   GLN A 172      10.387 -19.339 -28.259  1.00  1.24           H  
ATOM   2926  HA  GLN A 172      10.330 -22.150 -27.725  1.00  1.24           H  
ATOM   2927 1HB  GLN A 172      12.119 -20.457 -29.488  1.00  1.24           H  
ATOM   2928 2HB  GLN A 172      12.257 -22.207 -29.406  1.00  1.24           H  
ATOM   2929 1HG  GLN A 172      10.004 -22.480 -30.222  1.00  1.24           H  
ATOM   2930 2HG  GLN A 172       9.715 -20.739 -30.170  1.00  1.24           H  
ATOM   2931 1HE2 GLN A 172      10.430 -21.848 -33.653  1.00  1.24           H  
ATOM   2932 2HE2 GLN A 172       9.284 -22.283 -32.430  1.00  1.24           H  
ATOM   2933  N   TYR A 173      12.857 -20.507 -26.429  1.00  1.48           N  
ATOM   2934  CA  TYR A 173      13.913 -20.667 -25.440  1.00  1.48           C  
ATOM   2935  C   TYR A 173      13.349 -21.003 -24.057  1.00  1.48           C  
ATOM   2936  O   TYR A 173      13.973 -21.741 -23.292  1.00  1.48           O  
ATOM   2937  CB  TYR A 173      14.751 -19.403 -25.304  1.00  1.48           C  
ATOM   2938  CG  TYR A 173      15.789 -19.132 -26.378  1.00  1.48           C  
ATOM   2939  CD1 TYR A 173      15.655 -18.054 -27.230  1.00  1.48           C  
ATOM   2940  CD2 TYR A 173      16.893 -19.956 -26.484  1.00  1.48           C  
ATOM   2941  CE1 TYR A 173      16.607 -17.799 -28.186  1.00  1.48           C  
ATOM   2942  CE2 TYR A 173      17.855 -19.701 -27.439  1.00  1.48           C  
ATOM   2943  CZ  TYR A 173      17.712 -18.623 -28.290  1.00  1.48           C  
ATOM   2944  OH  TYR A 173      18.674 -18.368 -29.243  1.00  1.48           O  
ATOM   2945  H   TYR A 173      12.650 -19.586 -26.819  1.00  1.48           H  
ATOM   2946  HA  TYR A 173      14.555 -21.489 -25.749  1.00  1.48           H  
ATOM   2947 1HB  TYR A 173      14.082 -18.543 -25.269  1.00  1.48           H  
ATOM   2948 2HB  TYR A 173      15.242 -19.448 -24.368  1.00  1.48           H  
ATOM   2949  HD1 TYR A 173      14.797 -17.404 -27.141  1.00  1.48           H  
ATOM   2950  HD2 TYR A 173      17.004 -20.806 -25.809  1.00  1.48           H  
ATOM   2951  HE1 TYR A 173      16.490 -16.955 -28.852  1.00  1.48           H  
ATOM   2952  HE2 TYR A 173      18.728 -20.350 -27.521  1.00  1.48           H  
ATOM   2953  HH  TYR A 173      19.357 -19.043 -29.193  1.00  1.48           H  
ATOM   2954  N   MET A 174      12.167 -20.469 -23.734  1.00  1.77           N  
ATOM   2955  CA  MET A 174      11.547 -20.730 -22.433  1.00  1.77           C  
ATOM   2956  C   MET A 174      11.063 -22.162 -22.226  1.00  1.77           C  
ATOM   2957  O   MET A 174      11.290 -22.742 -21.160  1.00  1.77           O  
ATOM   2958  CB  MET A 174      10.355 -19.818 -22.216  1.00  1.77           C  
ATOM   2959  CG  MET A 174      10.698 -18.409 -22.035  1.00  1.77           C  
ATOM   2960  SD  MET A 174       9.275 -17.406 -21.954  1.00  1.77           S  
ATOM   2961  CE  MET A 174       8.652 -17.892 -20.351  1.00  1.77           C  
ATOM   2962  H   MET A 174      11.716 -19.837 -24.396  1.00  1.77           H  
ATOM   2963  HA  MET A 174      12.289 -20.524 -21.665  1.00  1.77           H  
ATOM   2964 1HB  MET A 174       9.683 -19.893 -23.069  1.00  1.77           H  
ATOM   2965 2HB  MET A 174       9.803 -20.150 -21.336  1.00  1.77           H  
ATOM   2966 1HG  MET A 174      11.233 -18.316 -21.101  1.00  1.77           H  
ATOM   2967 2HG  MET A 174      11.334 -18.064 -22.845  1.00  1.77           H  
ATOM   2968 1HE  MET A 174       7.743 -17.356 -20.138  1.00  1.77           H  
ATOM   2969 2HE  MET A 174       8.446 -18.962 -20.343  1.00  1.77           H  
ATOM   2970 3HE  MET A 174       9.392 -17.664 -19.584  1.00  1.77           H  
ATOM   2971  N   LYS A 175      10.374 -22.719 -23.224  1.00  2.11           N  
ATOM   2972  CA  LYS A 175       9.806 -24.060 -23.079  1.00  2.11           C  
ATOM   2973  C   LYS A 175       9.321 -24.635 -24.408  1.00  2.11           C  
ATOM   2974  O   LYS A 175       9.815 -25.676 -24.845  1.00  2.11           O  
ATOM   2975  OXT LYS A 175       8.232 -24.261 -24.841  1.00  2.11           O  
ATOM   2976  CB  LYS A 175       8.645 -24.033 -22.066  1.00  2.11           C  
ATOM   2977  CG  LYS A 175       8.032 -25.395 -21.725  1.00  2.11           C  
ATOM   2978  CD  LYS A 175       6.979 -25.256 -20.616  1.00  2.11           C  
ATOM   2979  CE  LYS A 175       6.367 -26.603 -20.247  1.00  2.11           C  
ATOM   2980  NZ  LYS A 175       5.357 -26.474 -19.157  1.00  2.11           N  
ATOM   2981  H   LYS A 175      10.227 -22.182 -24.083  1.00  2.11           H  
ATOM   2982  HA  LYS A 175      10.587 -24.720 -22.700  1.00  2.11           H  
ATOM   2983 1HB  LYS A 175       8.977 -23.598 -21.127  1.00  2.11           H  
ATOM   2984 2HB  LYS A 175       7.846 -23.397 -22.453  1.00  2.11           H  
ATOM   2985 1HG  LYS A 175       7.561 -25.820 -22.612  1.00  2.11           H  
ATOM   2986 2HG  LYS A 175       8.814 -26.074 -21.387  1.00  2.11           H  
ATOM   2987 1HD  LYS A 175       7.445 -24.824 -19.728  1.00  2.11           H  
ATOM   2988 2HD  LYS A 175       6.186 -24.585 -20.950  1.00  2.11           H  
ATOM   2989 1HE  LYS A 175       5.885 -27.031 -21.125  1.00  2.11           H  
ATOM   2990 2HE  LYS A 175       7.159 -27.275 -19.916  1.00  2.11           H  
ATOM   2991 1HZ  LYS A 175       4.977 -27.385 -18.940  1.00  2.11           H  
ATOM   2992 2HZ  LYS A 175       5.798 -26.088 -18.332  1.00  2.11           H  
ATOM   2993 3HZ  LYS A 175       4.611 -25.861 -19.455  1.00  2.11           H  
TER    2994
ENDMDL

REMARK ID 663872 MODEL 5 2025-03-29_00000248_1_19
PFRMAT TS
TARGET 2025-03-29_00000248_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.624   1.619  -1.467  1.00  1.13           N  
ATOM      2  CA  MET A   1      -0.336   1.399  -0.815  1.00  1.13           C  
ATOM      3  C   MET A   1       0.462   2.700  -0.749  1.00  1.13           C  
ATOM      4  O   MET A   1       0.402   3.532  -1.655  1.00  1.13           O  
ATOM      5  CB  MET A   1       0.443   0.317  -1.563  1.00  1.13           C  
ATOM      6  CG  MET A   1      -0.218  -1.069  -1.555  1.00  1.13           C  
ATOM      7  SD  MET A   1       0.695  -2.307  -2.526  1.00  1.13           S  
ATOM      8  CE  MET A   1       0.286  -1.827  -4.214  1.00  1.13           C  
ATOM      9 1H   MET A   1      -2.205   0.803  -1.342  1.00  1.13           H  
ATOM     10 2H   MET A   1      -2.075   2.417  -1.047  1.00  1.13           H  
ATOM     11 3H   MET A   1      -1.508   1.795  -2.466  1.00  1.13           H  
ATOM     12  HA  MET A   1      -0.514   1.066   0.206  1.00  1.13           H  
ATOM     13 1HB  MET A   1       0.551   0.609  -2.590  1.00  1.13           H  
ATOM     14 2HB  MET A   1       1.443   0.225  -1.139  1.00  1.13           H  
ATOM     15 1HG  MET A   1      -0.298  -1.426  -0.529  1.00  1.13           H  
ATOM     16 2HG  MET A   1      -1.224  -0.986  -1.966  1.00  1.13           H  
ATOM     17 1HE  MET A   1       0.783  -2.497  -4.916  1.00  1.13           H  
ATOM     18 2HE  MET A   1      -0.794  -1.880  -4.360  1.00  1.13           H  
ATOM     19 3HE  MET A   1       0.620  -0.814  -4.382  1.00  1.13           H  
ATOM     20  N   ARG A   2       1.228   2.888   0.321  1.00  1.08           N  
ATOM     21  CA  ARG A   2       2.005   4.127   0.458  1.00  1.08           C  
ATOM     22  C   ARG A   2       3.362   3.961   1.129  1.00  1.08           C  
ATOM     23  O   ARG A   2       3.494   3.263   2.137  1.00  1.08           O  
ATOM     24  CB  ARG A   2       1.212   5.175   1.226  1.00  1.08           C  
ATOM     25  CG  ARG A   2       1.946   6.493   1.403  1.00  1.08           C  
ATOM     26  CD  ARG A   2       1.098   7.562   1.948  1.00  1.08           C  
ATOM     27  NE  ARG A   2       1.852   8.794   2.097  1.00  1.08           N  
ATOM     28  CZ  ARG A   2       1.333   9.972   2.488  1.00  1.08           C  
ATOM     29  NH1 ARG A   2       0.051  10.068   2.763  1.00  1.08           N  
ATOM     30  NH2 ARG A   2       2.113  11.033   2.594  1.00  1.08           N  
ATOM     31  H   ARG A   2       1.279   2.190   1.053  1.00  1.08           H  
ATOM     32  HA  ARG A   2       2.187   4.521  -0.541  1.00  1.08           H  
ATOM     33 1HB  ARG A   2       0.282   5.386   0.701  1.00  1.08           H  
ATOM     34 2HB  ARG A   2       0.962   4.798   2.215  1.00  1.08           H  
ATOM     35 1HG  ARG A   2       2.747   6.338   2.120  1.00  1.08           H  
ATOM     36 2HG  ARG A   2       2.375   6.820   0.455  1.00  1.08           H  
ATOM     37 1HD  ARG A   2       0.262   7.749   1.279  1.00  1.08           H  
ATOM     38 2HD  ARG A   2       0.726   7.269   2.928  1.00  1.08           H  
ATOM     39  HE  ARG A   2       2.853   8.755   1.894  1.00  1.08           H  
ATOM     40 1HH1 ARG A   2      -0.546   9.257   2.682  1.00  1.08           H  
ATOM     41 2HH1 ARG A   2      -0.338  10.953   3.056  1.00  1.08           H  
ATOM     42 1HH2 ARG A   2       3.100  10.957   2.382  1.00  1.08           H  
ATOM     43 2HH2 ARG A   2       1.725  11.918   2.886  1.00  1.08           H  
ATOM     44  N   GLY A   3       4.367   4.618   0.545  1.00  1.02           N  
ATOM     45  CA  GLY A   3       5.717   4.665   1.089  1.00  1.02           C  
ATOM     46  C   GLY A   3       6.030   6.084   1.554  1.00  1.02           C  
ATOM     47  O   GLY A   3       5.137   6.924   1.650  1.00  1.02           O  
ATOM     48  H   GLY A   3       4.170   5.147  -0.305  1.00  1.02           H  
ATOM     49 1HA  GLY A   3       5.807   3.969   1.924  1.00  1.02           H  
ATOM     50 2HA  GLY A   3       6.430   4.357   0.325  1.00  1.02           H  
ATOM     51  N   ARG A   4       7.306   6.369   1.797  1.00  0.95           N  
ATOM     52  CA  ARG A   4       7.727   7.690   2.272  1.00  0.95           C  
ATOM     53  C   ARG A   4       7.567   8.810   1.241  1.00  0.95           C  
ATOM     54  O   ARG A   4       7.377   9.973   1.602  1.00  0.95           O  
ATOM     55  CB  ARG A   4       9.180   7.655   2.710  1.00  0.95           C  
ATOM     56  CG  ARG A   4       9.455   6.868   3.986  1.00  0.95           C  
ATOM     57  CD  ARG A   4      10.907   6.869   4.329  1.00  0.95           C  
ATOM     58  NE  ARG A   4      11.182   6.127   5.551  1.00  0.95           N  
ATOM     59  CZ  ARG A   4      12.415   5.891   6.046  1.00  0.95           C  
ATOM     60  NH1 ARG A   4      13.477   6.346   5.416  1.00  0.95           N  
ATOM     61  NH2 ARG A   4      12.557   5.203   7.165  1.00  0.95           N  
ATOM     62  H   ARG A   4       8.001   5.646   1.684  1.00  0.95           H  
ATOM     63  HA  ARG A   4       7.117   7.941   3.141  1.00  0.95           H  
ATOM     64 1HB  ARG A   4       9.787   7.223   1.912  1.00  0.95           H  
ATOM     65 2HB  ARG A   4       9.532   8.674   2.866  1.00  0.95           H  
ATOM     66 1HG  ARG A   4       8.906   7.316   4.814  1.00  0.95           H  
ATOM     67 2HG  ARG A   4       9.133   5.834   3.854  1.00  0.95           H  
ATOM     68 1HD  ARG A   4      11.472   6.411   3.517  1.00  0.95           H  
ATOM     69 2HD  ARG A   4      11.244   7.895   4.471  1.00  0.95           H  
ATOM     70  HE  ARG A   4      10.392   5.761   6.066  1.00  0.95           H  
ATOM     71 1HH1 ARG A   4      13.370   6.873   4.560  1.00  0.95           H  
ATOM     72 2HH1 ARG A   4      14.399   6.169   5.787  1.00  0.95           H  
ATOM     73 1HH2 ARG A   4      11.742   4.854   7.650  1.00  0.95           H  
ATOM     74 2HH2 ARG A   4      13.479   5.027   7.536  1.00  0.95           H  
ATOM     75  N   HIS A   5       7.673   8.461  -0.039  1.00  0.87           N  
ATOM     76  CA  HIS A   5       7.633   9.448  -1.114  1.00  0.87           C  
ATOM     77  C   HIS A   5       6.636   9.173  -2.248  1.00  0.87           C  
ATOM     78  O   HIS A   5       6.541   9.971  -3.192  1.00  0.87           O  
ATOM     79  CB  HIS A   5       9.027   9.592  -1.710  1.00  0.87           C  
ATOM     80  CG  HIS A   5       9.607   8.334  -2.237  1.00  0.87           C  
ATOM     81  ND1 HIS A   5      10.308   7.444  -1.445  1.00  0.87           N  
ATOM     82  CD2 HIS A   5       9.593   7.806  -3.477  1.00  0.87           C  
ATOM     83  CE1 HIS A   5      10.695   6.415  -2.186  1.00  0.87           C  
ATOM     84  NE2 HIS A   5      10.273   6.615  -3.423  1.00  0.87           N  
ATOM     85  H   HIS A   5       7.811   7.490  -0.264  1.00  0.87           H  
ATOM     86  HA  HIS A   5       7.361  10.413  -0.690  1.00  0.87           H  
ATOM     87 1HB  HIS A   5       8.970  10.280  -2.540  1.00  0.87           H  
ATOM     88 2HB  HIS A   5       9.707  10.011  -0.968  1.00  0.87           H  
ATOM     89  HD2 HIS A   5       9.125   8.242  -4.346  1.00  0.87           H  
ATOM     90  HE1 HIS A   5      11.264   5.553  -1.836  1.00  0.87           H  
ATOM     91  HE2 HIS A   5      10.415   5.995  -4.211  1.00  0.87           H  
ATOM     92  N   SER A   6       5.898   8.062  -2.178  1.00  0.81           N  
ATOM     93  CA  SER A   6       4.972   7.746  -3.268  1.00  0.81           C  
ATOM     94  C   SER A   6       3.742   6.937  -2.856  1.00  0.81           C  
ATOM     95  O   SER A   6       3.726   6.213  -1.852  1.00  0.81           O  
ATOM     96  CB  SER A   6       5.699   6.983  -4.366  1.00  0.81           C  
ATOM     97  OG  SER A   6       6.107   5.723  -3.920  1.00  0.81           O  
ATOM     98  H   SER A   6       5.984   7.452  -1.383  1.00  0.81           H  
ATOM     99  HA  SER A   6       4.616   8.689  -3.683  1.00  0.81           H  
ATOM    100 1HB  SER A   6       5.042   6.867  -5.227  1.00  0.81           H  
ATOM    101 2HB  SER A   6       6.563   7.556  -4.696  1.00  0.81           H  
ATOM    102  HG  SER A   6       5.302   5.209  -3.817  1.00  0.81           H  
ATOM    103  N   VAL A   7       2.715   7.034  -3.693  1.00  0.76           N  
ATOM    104  CA  VAL A   7       1.457   6.314  -3.500  1.00  0.76           C  
ATOM    105  C   VAL A   7       1.116   5.437  -4.693  1.00  0.76           C  
ATOM    106  O   VAL A   7       1.264   5.857  -5.844  1.00  0.76           O  
ATOM    107  CB  VAL A   7       0.302   7.298  -3.220  1.00  0.76           C  
ATOM    108  CG1 VAL A   7      -1.020   6.539  -3.089  1.00  0.76           C  
ATOM    109  CG2 VAL A   7       0.589   8.052  -1.929  1.00  0.76           C  
ATOM    110  H   VAL A   7       2.827   7.656  -4.498  1.00  0.76           H  
ATOM    111  HA  VAL A   7       1.560   5.667  -2.628  1.00  0.76           H  
ATOM    112  HB  VAL A   7       0.211   7.999  -4.050  1.00  0.76           H  
ATOM    113 1HG1 VAL A   7      -1.824   7.244  -2.888  1.00  0.76           H  
ATOM    114 2HG1 VAL A   7      -1.239   6.006  -4.012  1.00  0.76           H  
ATOM    115 3HG1 VAL A   7      -0.947   5.826  -2.265  1.00  0.76           H  
ATOM    116 1HG2 VAL A   7      -0.223   8.747  -1.724  1.00  0.76           H  
ATOM    117 2HG2 VAL A   7       0.665   7.335  -1.126  1.00  0.76           H  
ATOM    118 3HG2 VAL A   7       1.521   8.606  -2.017  1.00  0.76           H  
ATOM    119  N   VAL A   8       0.698   4.202  -4.419  1.00  0.73           N  
ATOM    120  CA  VAL A   8       0.335   3.281  -5.485  1.00  0.73           C  
ATOM    121  C   VAL A   8      -1.126   2.857  -5.434  1.00  0.73           C  
ATOM    122  O   VAL A   8      -1.639   2.394  -4.399  1.00  0.73           O  
ATOM    123  CB  VAL A   8       1.211   2.020  -5.462  1.00  0.73           C  
ATOM    124  CG1 VAL A   8       0.768   1.054  -6.575  1.00  0.73           C  
ATOM    125  CG2 VAL A   8       2.620   2.397  -5.651  1.00  0.73           C  
ATOM    126  H   VAL A   8       0.601   3.918  -3.448  1.00  0.73           H  
ATOM    127  HA  VAL A   8       0.508   3.781  -6.426  1.00  0.73           H  
ATOM    128  HB  VAL A   8       1.100   1.526  -4.522  1.00  0.73           H  
ATOM    129 1HG1 VAL A   8       1.392   0.164  -6.555  1.00  0.73           H  
ATOM    130 2HG1 VAL A   8      -0.272   0.764  -6.427  1.00  0.73           H  
ATOM    131 3HG1 VAL A   8       0.871   1.550  -7.544  1.00  0.73           H  
ATOM    132 1HG2 VAL A   8       3.235   1.500  -5.629  1.00  0.73           H  
ATOM    133 2HG2 VAL A   8       2.712   2.885  -6.607  1.00  0.73           H  
ATOM    134 3HG2 VAL A   8       2.935   3.074  -4.858  1.00  0.73           H  
ATOM    135  N   ARG A   9      -1.789   2.994  -6.579  1.00  0.73           N  
ATOM    136  CA  ARG A   9      -3.184   2.602  -6.714  1.00  0.73           C  
ATOM    137  C   ARG A   9      -3.290   1.566  -7.817  1.00  0.73           C  
ATOM    138  O   ARG A   9      -2.438   1.508  -8.702  1.00  0.73           O  
ATOM    139  CB  ARG A   9      -4.057   3.804  -7.031  1.00  0.73           C  
ATOM    140  CG  ARG A   9      -3.791   4.467  -8.371  1.00  0.73           C  
ATOM    141  CD  ARG A   9      -4.664   5.672  -8.587  1.00  0.73           C  
ATOM    142  NE  ARG A   9      -4.391   6.352  -9.862  1.00  0.73           N  
ATOM    143  CZ  ARG A   9      -5.003   6.083 -11.042  1.00  0.73           C  
ATOM    144  NH1 ARG A   9      -5.941   5.172 -11.116  1.00  0.73           N  
ATOM    145  NH2 ARG A   9      -4.663   6.747 -12.129  1.00  0.73           N  
ATOM    146  H   ARG A   9      -1.292   3.402  -7.375  1.00  0.73           H  
ATOM    147  HA  ARG A   9      -3.525   2.155  -5.781  1.00  0.73           H  
ATOM    148 1HB  ARG A   9      -5.104   3.504  -7.016  1.00  0.73           H  
ATOM    149 2HB  ARG A   9      -3.921   4.561  -6.258  1.00  0.73           H  
ATOM    150 1HG  ARG A   9      -2.748   4.787  -8.399  1.00  0.73           H  
ATOM    151 2HG  ARG A   9      -3.980   3.750  -9.170  1.00  0.73           H  
ATOM    152 1HD  ARG A   9      -5.709   5.361  -8.587  1.00  0.73           H  
ATOM    153 2HD  ARG A   9      -4.498   6.385  -7.781  1.00  0.73           H  
ATOM    154  HE  ARG A   9      -3.674   7.068  -9.864  1.00  0.73           H  
ATOM    155 1HH1 ARG A   9      -6.220   4.654 -10.297  1.00  0.73           H  
ATOM    156 2HH1 ARG A   9      -6.406   4.984 -12.018  1.00  0.73           H  
ATOM    157 1HH2 ARG A   9      -3.942   7.460 -12.088  1.00  0.73           H  
ATOM    158 2HH2 ARG A   9      -5.124   6.546 -13.007  1.00  0.73           H  
ATOM    159  N   VAL A  10      -4.337   0.752  -7.791  1.00  0.74           N  
ATOM    160  CA  VAL A  10      -4.478  -0.257  -8.835  1.00  0.74           C  
ATOM    161  C   VAL A  10      -5.782  -0.084  -9.602  1.00  0.74           C  
ATOM    162  O   VAL A  10      -6.850   0.059  -9.002  1.00  0.74           O  
ATOM    163  CB  VAL A  10      -4.385  -1.663  -8.216  1.00  0.74           C  
ATOM    164  CG1 VAL A  10      -4.538  -2.738  -9.309  1.00  0.74           C  
ATOM    165  CG2 VAL A  10      -3.053  -1.796  -7.496  1.00  0.74           C  
ATOM    166  H   VAL A  10      -5.024   0.818  -7.053  1.00  0.74           H  
ATOM    167  HA  VAL A  10      -3.659  -0.147  -9.539  1.00  0.74           H  
ATOM    168  HB  VAL A  10      -5.198  -1.800  -7.507  1.00  0.74           H  
ATOM    169 1HG1 VAL A  10      -4.476  -3.727  -8.856  1.00  0.74           H  
ATOM    170 2HG1 VAL A  10      -5.500  -2.625  -9.802  1.00  0.74           H  
ATOM    171 3HG1 VAL A  10      -3.739  -2.623 -10.043  1.00  0.74           H  
ATOM    172 1HG2 VAL A  10      -3.005  -2.773  -7.051  1.00  0.74           H  
ATOM    173 2HG2 VAL A  10      -2.238  -1.668  -8.210  1.00  0.74           H  
ATOM    174 3HG2 VAL A  10      -2.971  -1.047  -6.715  1.00  0.74           H  
ATOM    175  N   GLU A  11      -5.672  -0.059 -10.929  1.00  0.75           N  
ATOM    176  CA  GLU A  11      -6.816   0.121 -11.811  1.00  0.75           C  
ATOM    177  C   GLU A  11      -6.618  -0.562 -13.164  1.00  0.75           C  
ATOM    178  O   GLU A  11      -5.576  -0.419 -13.793  1.00  0.75           O  
ATOM    179  CB  GLU A  11      -7.032   1.625 -12.010  1.00  0.75           C  
ATOM    180  CG  GLU A  11      -8.229   2.015 -12.869  1.00  0.75           C  
ATOM    181  CD  GLU A  11      -8.447   3.514 -12.880  1.00  0.75           C  
ATOM    182  OE1 GLU A  11      -7.587   4.225 -13.360  1.00  0.75           O  
ATOM    183  OE2 GLU A  11      -9.464   3.949 -12.396  1.00  0.75           O  
ATOM    184  H   GLU A  11      -4.747  -0.191 -11.332  1.00  0.75           H  
ATOM    185  HA  GLU A  11      -7.693  -0.311 -11.331  1.00  0.75           H  
ATOM    186 1HB  GLU A  11      -7.154   2.103 -11.038  1.00  0.75           H  
ATOM    187 2HB  GLU A  11      -6.145   2.055 -12.470  1.00  0.75           H  
ATOM    188 1HG  GLU A  11      -8.062   1.673 -13.890  1.00  0.75           H  
ATOM    189 2HG  GLU A  11      -9.120   1.519 -12.487  1.00  0.75           H  
ATOM    190  N   GLY A  12      -7.596  -1.345 -13.622  1.00  0.75           N  
ATOM    191  CA  GLY A  12      -7.468  -1.947 -14.956  1.00  0.75           C  
ATOM    192  C   GLY A  12      -6.339  -2.977 -15.033  1.00  0.75           C  
ATOM    193  O   GLY A  12      -5.710  -3.128 -16.079  1.00  0.75           O  
ATOM    194  H   GLY A  12      -8.436  -1.479 -13.078  1.00  0.75           H  
ATOM    195 1HA  GLY A  12      -8.410  -2.423 -15.227  1.00  0.75           H  
ATOM    196 2HA  GLY A  12      -7.292  -1.159 -15.688  1.00  0.75           H  
ATOM    197  N   ASP A  13      -6.045  -3.627 -13.901  1.00  0.74           N  
ATOM    198  CA  ASP A  13      -4.945  -4.592 -13.748  1.00  0.74           C  
ATOM    199  C   ASP A  13      -3.565  -3.932 -13.845  1.00  0.74           C  
ATOM    200  O   ASP A  13      -2.544  -4.622 -13.967  1.00  0.74           O  
ATOM    201  CB  ASP A  13      -5.036  -5.744 -14.760  1.00  0.74           C  
ATOM    202  CG  ASP A  13      -6.279  -6.613 -14.545  1.00  0.74           C  
ATOM    203  OD1 ASP A  13      -6.570  -6.928 -13.413  1.00  0.74           O  
ATOM    204  OD2 ASP A  13      -6.927  -6.944 -15.509  1.00  0.74           O  
ATOM    205  H   ASP A  13      -6.621  -3.435 -13.097  1.00  0.74           H  
ATOM    206  HA  ASP A  13      -5.024  -5.030 -12.752  1.00  0.74           H  
ATOM    207 1HB  ASP A  13      -5.029  -5.377 -15.779  1.00  0.74           H  
ATOM    208 2HB  ASP A  13      -4.157  -6.379 -14.648  1.00  0.74           H  
ATOM    209  N   ARG A  14      -3.527  -2.604 -13.761  1.00  0.71           N  
ATOM    210  CA  ARG A  14      -2.286  -1.864 -13.791  1.00  0.71           C  
ATOM    211  C   ARG A  14      -2.089  -1.087 -12.496  1.00  0.71           C  
ATOM    212  O   ARG A  14      -3.040  -0.655 -11.846  1.00  0.71           O  
ATOM    213  CB  ARG A  14      -2.285  -0.937 -14.991  1.00  0.71           C  
ATOM    214  CG  ARG A  14      -2.278  -1.674 -16.338  1.00  0.71           C  
ATOM    215  CD  ARG A  14      -2.313  -0.740 -17.473  1.00  0.71           C  
ATOM    216  NE  ARG A  14      -2.315  -1.414 -18.759  1.00  0.71           N  
ATOM    217  CZ  ARG A  14      -2.333  -0.772 -19.941  1.00  0.71           C  
ATOM    218  NH1 ARG A  14      -2.359   0.544 -19.965  1.00  0.71           N  
ATOM    219  NH2 ARG A  14      -2.324  -1.458 -21.073  1.00  0.71           N  
ATOM    220  H   ARG A  14      -4.386  -2.062 -13.709  1.00  0.71           H  
ATOM    221  HA  ARG A  14      -1.457  -2.559 -13.903  1.00  0.71           H  
ATOM    222 1HB  ARG A  14      -3.167  -0.293 -14.963  1.00  0.71           H  
ATOM    223 2HB  ARG A  14      -1.403  -0.293 -14.954  1.00  0.71           H  
ATOM    224 1HG  ARG A  14      -1.374  -2.276 -16.411  1.00  0.71           H  
ATOM    225 2HG  ARG A  14      -3.153  -2.321 -16.403  1.00  0.71           H  
ATOM    226 1HD  ARG A  14      -3.213  -0.132 -17.407  1.00  0.71           H  
ATOM    227 2HD  ARG A  14      -1.440  -0.100 -17.435  1.00  0.71           H  
ATOM    228  HE  ARG A  14      -2.297  -2.423 -18.765  1.00  0.71           H  
ATOM    229 1HH1 ARG A  14      -2.371   1.079 -19.080  1.00  0.71           H  
ATOM    230 2HH1 ARG A  14      -2.373   1.036 -20.842  1.00  0.71           H  
ATOM    231 1HH2 ARG A  14      -2.302  -2.469 -21.050  1.00  0.71           H  
ATOM    232 2HH2 ARG A  14      -2.337  -0.973 -21.957  1.00  0.71           H  
ATOM    233  N   ALA A  15      -0.844  -0.947 -12.100  1.00  0.68           N  
ATOM    234  CA  ALA A  15      -0.494  -0.180 -10.930  1.00  0.68           C  
ATOM    235  C   ALA A  15      -0.059   1.203 -11.352  1.00  0.68           C  
ATOM    236  O   ALA A  15       0.701   1.364 -12.307  1.00  0.68           O  
ATOM    237  CB  ALA A  15       0.608  -0.868 -10.164  1.00  0.68           C  
ATOM    238  H   ALA A  15      -0.107  -1.336 -12.667  1.00  0.68           H  
ATOM    239  HA  ALA A  15      -1.371  -0.088 -10.295  1.00  0.68           H  
ATOM    240 1HB  ALA A  15       0.856  -0.283  -9.284  1.00  0.68           H  
ATOM    241 2HB  ALA A  15       0.275  -1.840  -9.869  1.00  0.68           H  
ATOM    242 3HB  ALA A  15       1.484  -0.961 -10.800  1.00  0.68           H  
ATOM    243  N   ILE A  16      -0.526   2.207 -10.640  1.00  0.65           N  
ATOM    244  CA  ILE A  16      -0.125   3.561 -10.950  1.00  0.65           C  
ATOM    245  C   ILE A  16       0.579   4.152  -9.757  1.00  0.65           C  
ATOM    246  O   ILE A  16       0.006   4.233  -8.666  1.00  0.65           O  
ATOM    247  CB  ILE A  16      -1.330   4.417 -11.360  1.00  0.65           C  
ATOM    248  CG1 ILE A  16      -2.037   3.745 -12.550  1.00  0.65           C  
ATOM    249  CG2 ILE A  16      -0.844   5.826 -11.726  1.00  0.65           C  
ATOM    250  CD1 ILE A  16      -3.162   2.778 -12.144  1.00  0.65           C  
ATOM    251  H   ILE A  16      -1.171   2.021  -9.879  1.00  0.65           H  
ATOM    252  HA  ILE A  16       0.575   3.547 -11.779  1.00  0.65           H  
ATOM    253  HB  ILE A  16      -2.027   4.469 -10.557  1.00  0.65           H  
ATOM    254 1HG1 ILE A  16      -2.454   4.514 -13.198  1.00  0.65           H  
ATOM    255 2HG1 ILE A  16      -1.297   3.188 -13.116  1.00  0.65           H  
ATOM    256 1HG2 ILE A  16      -1.685   6.447 -12.024  1.00  0.65           H  
ATOM    257 2HG2 ILE A  16      -0.351   6.283 -10.865  1.00  0.65           H  
ATOM    258 3HG2 ILE A  16      -0.133   5.761 -12.554  1.00  0.65           H  
ATOM    259 1HD1 ILE A  16      -3.604   2.334 -13.040  1.00  0.65           H  
ATOM    260 2HD1 ILE A  16      -2.775   1.985 -11.512  1.00  0.65           H  
ATOM    261 3HD1 ILE A  16      -3.924   3.309 -11.600  1.00  0.65           H  
ATOM    262  N   LYS A  17       1.838   4.524  -9.956  1.00  0.64           N  
ATOM    263  CA  LYS A  17       2.642   5.052  -8.870  1.00  0.64           C  
ATOM    264  C   LYS A  17       2.846   6.541  -9.023  1.00  0.64           C  
ATOM    265  O   LYS A  17       3.369   6.990 -10.041  1.00  0.64           O  
ATOM    266  CB  LYS A  17       3.991   4.343  -8.828  1.00  0.64           C  
ATOM    267  CG  LYS A  17       4.881   4.760  -7.677  1.00  0.64           C  
ATOM    268  CD  LYS A  17       6.148   3.935  -7.672  1.00  0.64           C  
ATOM    269  CE  LYS A  17       5.841   2.491  -7.342  1.00  0.64           C  
ATOM    270  NZ  LYS A  17       7.032   1.694  -7.234  1.00  0.64           N  
ATOM    271  H   LYS A  17       2.242   4.422 -10.887  1.00  0.64           H  
ATOM    272  HA  LYS A  17       2.124   4.881  -7.932  1.00  0.64           H  
ATOM    273 1HB  LYS A  17       3.834   3.266  -8.767  1.00  0.64           H  
ATOM    274 2HB  LYS A  17       4.533   4.538  -9.756  1.00  0.64           H  
ATOM    275 1HG  LYS A  17       5.131   5.815  -7.768  1.00  0.64           H  
ATOM    276 2HG  LYS A  17       4.357   4.625  -6.733  1.00  0.64           H  
ATOM    277 1HD  LYS A  17       6.630   3.972  -8.653  1.00  0.64           H  
ATOM    278 2HD  LYS A  17       6.846   4.326  -6.930  1.00  0.64           H  
ATOM    279 1HE  LYS A  17       5.322   2.447  -6.401  1.00  0.64           H  
ATOM    280 2HE  LYS A  17       5.208   2.072  -8.125  1.00  0.64           H  
ATOM    281 1HZ  LYS A  17       6.796   0.718  -7.014  1.00  0.64           H  
ATOM    282 2HZ  LYS A  17       7.557   1.701  -8.110  1.00  0.64           H  
ATOM    283 3HZ  LYS A  17       7.624   2.047  -6.508  1.00  0.64           H  
ATOM    284  N   GLN A  18       2.434   7.302  -8.012  1.00  0.64           N  
ATOM    285  CA  GLN A  18       2.538   8.755  -8.053  1.00  0.64           C  
ATOM    286  C   GLN A  18       3.598   9.229  -7.080  1.00  0.64           C  
ATOM    287  O   GLN A  18       3.581   8.856  -5.902  1.00  0.64           O  
ATOM    288  CB  GLN A  18       1.201   9.407  -7.697  1.00  0.64           C  
ATOM    289  CG  GLN A  18       1.193  10.935  -7.836  1.00  0.64           C  
ATOM    290  CD  GLN A  18      -0.130  11.558  -7.402  1.00  0.64           C  
ATOM    291  OE1 GLN A  18      -0.318  11.838  -6.209  1.00  0.64           O  
ATOM    292  NE2 GLN A  18      -1.066  11.749  -8.330  1.00  0.64           N  
ATOM    293  H   GLN A  18       2.012   6.850  -7.201  1.00  0.64           H  
ATOM    294  HA  GLN A  18       2.833   9.068  -9.053  1.00  0.64           H  
ATOM    295 1HB  GLN A  18       0.419   9.007  -8.343  1.00  0.64           H  
ATOM    296 2HB  GLN A  18       0.938   9.155  -6.670  1.00  0.64           H  
ATOM    297 1HG  GLN A  18       1.985  11.355  -7.216  1.00  0.64           H  
ATOM    298 2HG  GLN A  18       1.370  11.201  -8.883  1.00  0.64           H  
ATOM    299 1HE2 GLN A  18      -1.947  12.140  -8.077  1.00  0.64           H  
ATOM    300 2HE2 GLN A  18      -0.917  11.473  -9.309  1.00  0.64           H  
ATOM    301  N   PHE A  19       4.505  10.064  -7.566  1.00  0.66           N  
ATOM    302  CA  PHE A  19       5.596  10.571  -6.751  1.00  0.66           C  
ATOM    303  C   PHE A  19       5.404  12.011  -6.320  1.00  0.66           C  
ATOM    304  O   PHE A  19       4.942  12.852  -7.090  1.00  0.66           O  
ATOM    305  CB  PHE A  19       6.868  10.499  -7.568  1.00  0.66           C  
ATOM    306  CG  PHE A  19       7.333   9.131  -7.858  1.00  0.66           C  
ATOM    307  CD1 PHE A  19       6.758   8.407  -8.885  1.00  0.66           C  
ATOM    308  CD2 PHE A  19       8.385   8.586  -7.166  1.00  0.66           C  
ATOM    309  CE1 PHE A  19       7.209   7.160  -9.200  1.00  0.66           C  
ATOM    310  CE2 PHE A  19       8.850   7.328  -7.481  1.00  0.66           C  
ATOM    311  CZ  PHE A  19       8.257   6.618  -8.501  1.00  0.66           C  
ATOM    312  H   PHE A  19       4.461  10.329  -8.555  1.00  0.66           H  
ATOM    313  HA  PHE A  19       5.690   9.951  -5.860  1.00  0.66           H  
ATOM    314 1HB  PHE A  19       6.713  11.006  -8.514  1.00  0.66           H  
ATOM    315 2HB  PHE A  19       7.668  11.032  -7.042  1.00  0.66           H  
ATOM    316  HD1 PHE A  19       5.930   8.842  -9.447  1.00  0.66           H  
ATOM    317  HD2 PHE A  19       8.851   9.171  -6.374  1.00  0.66           H  
ATOM    318  HE1 PHE A  19       6.737   6.604 -10.006  1.00  0.66           H  
ATOM    319  HE2 PHE A  19       9.688   6.896  -6.933  1.00  0.66           H  
ATOM    320  HZ  PHE A  19       8.622   5.628  -8.757  1.00  0.66           H  
ATOM    321  N   PHE A  20       5.805  12.301  -5.092  1.00  0.68           N  
ATOM    322  CA  PHE A  20       5.817  13.665  -4.599  1.00  0.68           C  
ATOM    323  C   PHE A  20       6.930  14.423  -5.364  1.00  0.68           C  
ATOM    324  O   PHE A  20       8.017  13.868  -5.504  1.00  0.68           O  
ATOM    325  CB  PHE A  20       6.046  13.653  -3.088  1.00  0.68           C  
ATOM    326  CG  PHE A  20       6.006  14.987  -2.446  1.00  0.68           C  
ATOM    327  CD1 PHE A  20       4.795  15.604  -2.171  1.00  0.68           C  
ATOM    328  CD2 PHE A  20       7.168  15.635  -2.121  1.00  0.68           C  
ATOM    329  CE1 PHE A  20       4.762  16.852  -1.584  1.00  0.68           C  
ATOM    330  CE2 PHE A  20       7.144  16.878  -1.534  1.00  0.68           C  
ATOM    331  CZ  PHE A  20       5.939  17.489  -1.266  1.00  0.68           C  
ATOM    332  H   PHE A  20       6.125  11.542  -4.482  1.00  0.68           H  
ATOM    333  HA  PHE A  20       4.840  14.090  -4.782  1.00  0.68           H  
ATOM    334 1HB  PHE A  20       5.279  13.033  -2.621  1.00  0.68           H  
ATOM    335 2HB  PHE A  20       6.986  13.193  -2.866  1.00  0.68           H  
ATOM    336  HD1 PHE A  20       3.865  15.095  -2.427  1.00  0.68           H  
ATOM    337  HD2 PHE A  20       8.105  15.147  -2.333  1.00  0.68           H  
ATOM    338  HE1 PHE A  20       3.807  17.331  -1.371  1.00  0.68           H  
ATOM    339  HE2 PHE A  20       8.072  17.383  -1.276  1.00  0.68           H  
ATOM    340  HZ  PHE A  20       5.918  18.474  -0.800  1.00  0.68           H  
ATOM    341  N   PRO A  21       6.716  15.662  -5.872  1.00  0.70           N  
ATOM    342  CA  PRO A  21       7.660  16.461  -6.666  1.00  0.70           C  
ATOM    343  C   PRO A  21       9.096  16.557  -6.175  1.00  0.70           C  
ATOM    344  O   PRO A  21      10.025  16.604  -6.990  1.00  0.70           O  
ATOM    345  CB  PRO A  21       6.980  17.828  -6.661  1.00  0.70           C  
ATOM    346  CG  PRO A  21       5.516  17.519  -6.588  1.00  0.70           C  
ATOM    347  CD  PRO A  21       5.406  16.331  -5.686  1.00  0.70           C  
ATOM    348  HA  PRO A  21       7.682  16.070  -7.674  1.00  0.70           H  
ATOM    349 1HB  PRO A  21       7.336  18.423  -5.804  1.00  0.70           H  
ATOM    350 2HB  PRO A  21       7.238  18.379  -7.567  1.00  0.70           H  
ATOM    351 1HG  PRO A  21       4.965  18.391  -6.205  1.00  0.70           H  
ATOM    352 2HG  PRO A  21       5.124  17.315  -7.597  1.00  0.70           H  
ATOM    353 1HD  PRO A  21       5.261  16.658  -4.663  1.00  0.70           H  
ATOM    354 2HD  PRO A  21       4.579  15.720  -6.073  1.00  0.70           H  
ATOM    355  N   ALA A  22       9.312  16.541  -4.866  1.00  0.74           N  
ATOM    356  CA  ALA A  22      10.674  16.617  -4.332  1.00  0.74           C  
ATOM    357  C   ALA A  22      11.507  15.414  -4.775  1.00  0.74           C  
ATOM    358  O   ALA A  22      12.738  15.451  -4.756  1.00  0.74           O  
ATOM    359  CB  ALA A  22      10.657  16.686  -2.818  1.00  0.74           C  
ATOM    360  H   ALA A  22       8.534  16.490  -4.225  1.00  0.74           H  
ATOM    361  HA  ALA A  22      11.142  17.518  -4.725  1.00  0.74           H  
ATOM    362 1HB  ALA A  22      11.680  16.765  -2.451  1.00  0.74           H  
ATOM    363 2HB  ALA A  22      10.090  17.557  -2.503  1.00  0.74           H  
ATOM    364 3HB  ALA A  22      10.210  15.794  -2.421  1.00  0.74           H  
ATOM    365  N   TYR A  23      10.820  14.334  -5.125  1.00  0.76           N  
ATOM    366  CA  TYR A  23      11.407  13.074  -5.504  1.00  0.76           C  
ATOM    367  C   TYR A  23      11.247  12.766  -6.989  1.00  0.76           C  
ATOM    368  O   TYR A  23      11.412  11.611  -7.404  1.00  0.76           O  
ATOM    369  CB  TYR A  23      10.782  12.003  -4.647  1.00  0.76           C  
ATOM    370  CG  TYR A  23      11.030  12.274  -3.194  1.00  0.76           C  
ATOM    371  CD1 TYR A  23      10.021  12.819  -2.443  1.00  0.76           C  
ATOM    372  CD2 TYR A  23      12.246  11.981  -2.613  1.00  0.76           C  
ATOM    373  CE1 TYR A  23      10.198  13.080  -1.107  1.00  0.76           C  
ATOM    374  CE2 TYR A  23      12.440  12.240  -1.270  1.00  0.76           C  
ATOM    375  CZ  TYR A  23      11.416  12.788  -0.517  1.00  0.76           C  
ATOM    376  OH  TYR A  23      11.605  13.045   0.823  1.00  0.76           O  
ATOM    377  H   TYR A  23       9.804  14.378  -5.149  1.00  0.76           H  
ATOM    378  HA  TYR A  23      12.475  13.120  -5.288  1.00  0.76           H  
ATOM    379 1HB  TYR A  23       9.702  11.969  -4.817  1.00  0.76           H  
ATOM    380 2HB  TYR A  23      11.196  11.027  -4.898  1.00  0.76           H  
ATOM    381  HD1 TYR A  23       9.087  13.041  -2.923  1.00  0.76           H  
ATOM    382  HD2 TYR A  23      13.048  11.548  -3.211  1.00  0.76           H  
ATOM    383  HE1 TYR A  23       9.387  13.513  -0.521  1.00  0.76           H  
ATOM    384  HE2 TYR A  23      13.398  12.011  -0.803  1.00  0.76           H  
ATOM    385  HH  TYR A  23      10.782  13.360   1.207  1.00  0.76           H  
ATOM    386  N   ARG A  24      11.023  13.803  -7.818  1.00  0.78           N  
ATOM    387  CA  ARG A  24      10.901  13.598  -9.269  1.00  0.78           C  
ATOM    388  C   ARG A  24      12.185  12.942  -9.834  1.00  0.78           C  
ATOM    389  O   ARG A  24      12.182  12.278 -10.873  1.00  0.78           O  
ATOM    390  CB  ARG A  24      10.624  14.927  -9.962  1.00  0.78           C  
ATOM    391  CG  ARG A  24      11.767  15.911  -9.936  1.00  0.78           C  
ATOM    392  CD  ARG A  24      11.385  17.210 -10.538  1.00  0.78           C  
ATOM    393  NE  ARG A  24      10.463  17.972  -9.700  1.00  0.78           N  
ATOM    394  CZ  ARG A  24       9.831  19.095 -10.110  1.00  0.78           C  
ATOM    395  NH1 ARG A  24      10.024  19.544 -11.334  1.00  0.78           N  
ATOM    396  NH2 ARG A  24       9.025  19.753  -9.299  1.00  0.78           N  
ATOM    397  H   ARG A  24      10.882  14.743  -7.437  1.00  0.78           H  
ATOM    398  HA  ARG A  24      10.050  12.943  -9.449  1.00  0.78           H  
ATOM    399 1HB  ARG A  24      10.365  14.746 -11.003  1.00  0.78           H  
ATOM    400 2HB  ARG A  24       9.767  15.407  -9.487  1.00  0.78           H  
ATOM    401 1HG  ARG A  24      12.066  16.088  -8.900  1.00  0.78           H  
ATOM    402 2HG  ARG A  24      12.610  15.512 -10.498  1.00  0.78           H  
ATOM    403 1HD  ARG A  24      12.280  17.812 -10.691  1.00  0.78           H  
ATOM    404 2HD  ARG A  24      10.901  17.031 -11.496  1.00  0.78           H  
ATOM    405  HE  ARG A  24      10.299  17.639  -8.737  1.00  0.78           H  
ATOM    406 1HH1 ARG A  24      10.642  19.049 -11.963  1.00  0.78           H  
ATOM    407 2HH1 ARG A  24       9.557  20.383 -11.644  1.00  0.78           H  
ATOM    408 1HH2 ARG A  24       8.873  19.427  -8.356  1.00  0.78           H  
ATOM    409 2HH2 ARG A  24       8.564  20.591  -9.620  1.00  0.78           H  
ATOM    410  N   TYR A  25      13.283  13.092  -9.108  1.00  0.79           N  
ATOM    411  CA  TYR A  25      14.546  12.456  -9.426  1.00  0.79           C  
ATOM    412  C   TYR A  25      14.364  10.926  -9.431  1.00  0.79           C  
ATOM    413  O   TYR A  25      14.813  10.237 -10.354  1.00  0.79           O  
ATOM    414  CB  TYR A  25      15.589  12.905  -8.401  1.00  0.79           C  
ATOM    415  CG  TYR A  25      16.957  12.296  -8.514  1.00  0.79           C  
ATOM    416  CD1 TYR A  25      17.848  12.748  -9.474  1.00  0.79           C  
ATOM    417  CD2 TYR A  25      17.336  11.312  -7.622  1.00  0.79           C  
ATOM    418  CE1 TYR A  25      19.115  12.208  -9.544  1.00  0.79           C  
ATOM    419  CE2 TYR A  25      18.598  10.773  -7.686  1.00  0.79           C  
ATOM    420  CZ  TYR A  25      19.490  11.218  -8.644  1.00  0.79           C  
ATOM    421  OH  TYR A  25      20.756  10.678  -8.709  1.00  0.79           O  
ATOM    422  H   TYR A  25      13.224  13.665  -8.279  1.00  0.79           H  
ATOM    423  HA  TYR A  25      14.857  12.765 -10.424  1.00  0.79           H  
ATOM    424 1HB  TYR A  25      15.701  13.988  -8.463  1.00  0.79           H  
ATOM    425 2HB  TYR A  25      15.212  12.684  -7.402  1.00  0.79           H  
ATOM    426  HD1 TYR A  25      17.549  13.532 -10.171  1.00  0.79           H  
ATOM    427  HD2 TYR A  25      16.632  10.969  -6.866  1.00  0.79           H  
ATOM    428  HE1 TYR A  25      19.819  12.561 -10.297  1.00  0.79           H  
ATOM    429  HE2 TYR A  25      18.893   9.999  -6.980  1.00  0.79           H  
ATOM    430  HH  TYR A  25      21.263  11.138  -9.386  1.00  0.79           H  
ATOM    431  N   ASN A  26      13.741  10.394  -8.359  1.00  0.79           N  
ATOM    432  CA  ASN A  26      13.563   8.952  -8.202  1.00  0.79           C  
ATOM    433  C   ASN A  26      12.522   8.441  -9.190  1.00  0.79           C  
ATOM    434  O   ASN A  26      12.622   7.320  -9.682  1.00  0.79           O  
ATOM    435  CB  ASN A  26      13.200   8.597  -6.776  1.00  0.79           C  
ATOM    436  CG  ASN A  26      14.365   8.769  -5.826  1.00  0.79           C  
ATOM    437  OD1 ASN A  26      15.536   8.744  -6.228  1.00  0.79           O  
ATOM    438  ND2 ASN A  26      14.062   8.935  -4.565  1.00  0.79           N  
ATOM    439  H   ASN A  26      13.326  11.010  -7.669  1.00  0.79           H  
ATOM    440  HA  ASN A  26      14.506   8.463  -8.438  1.00  0.79           H  
ATOM    441 1HB  ASN A  26      12.373   9.231  -6.445  1.00  0.79           H  
ATOM    442 2HB  ASN A  26      12.856   7.563  -6.733  1.00  0.79           H  
ATOM    443 1HD2 ASN A  26      14.788   9.047  -3.887  1.00  0.79           H  
ATOM    444 2HD2 ASN A  26      13.106   8.932  -4.281  1.00  0.79           H  
ATOM    445  N   PHE A  27      11.550   9.290  -9.522  1.00  0.78           N  
ATOM    446  CA  PHE A  27      10.545   8.963 -10.537  1.00  0.78           C  
ATOM    447  C   PHE A  27      11.207   8.609 -11.838  1.00  0.78           C  
ATOM    448  O   PHE A  27      10.961   7.544 -12.417  1.00  0.78           O  
ATOM    449  CB  PHE A  27       9.640  10.171 -10.738  1.00  0.78           C  
ATOM    450  CG  PHE A  27       8.798  10.259 -11.977  1.00  0.78           C  
ATOM    451  CD1 PHE A  27       7.644   9.570 -12.188  1.00  0.78           C  
ATOM    452  CD2 PHE A  27       9.212  11.151 -12.959  1.00  0.78           C  
ATOM    453  CE1 PHE A  27       6.934   9.766 -13.352  1.00  0.78           C  
ATOM    454  CE2 PHE A  27       8.502  11.341 -14.103  1.00  0.78           C  
ATOM    455  CZ  PHE A  27       7.361  10.650 -14.297  1.00  0.78           C  
ATOM    456  H   PHE A  27      11.512  10.189  -9.040  1.00  0.78           H  
ATOM    457  HA  PHE A  27       9.963   8.110 -10.199  1.00  0.78           H  
ATOM    458 1HB  PHE A  27       8.983  10.256  -9.888  1.00  0.78           H  
ATOM    459 2HB  PHE A  27      10.234  11.026 -10.726  1.00  0.78           H  
ATOM    460  HD1 PHE A  27       7.288   8.878 -11.453  1.00  0.78           H  
ATOM    461  HD2 PHE A  27      10.132  11.718 -12.796  1.00  0.78           H  
ATOM    462  HE1 PHE A  27       6.027   9.224 -13.520  1.00  0.78           H  
ATOM    463  HE2 PHE A  27       8.847  12.047 -14.849  1.00  0.78           H  
ATOM    464  HZ  PHE A  27       6.784  10.801 -15.198  1.00  0.78           H  
ATOM    465  N   TRP A  28      12.099   9.479 -12.282  1.00  0.76           N  
ATOM    466  CA  TRP A  28      12.774   9.195 -13.520  1.00  0.76           C  
ATOM    467  C   TRP A  28      13.680   7.985 -13.416  1.00  0.76           C  
ATOM    468  O   TRP A  28      13.719   7.163 -14.336  1.00  0.76           O  
ATOM    469  CB  TRP A  28      13.588  10.385 -13.970  1.00  0.76           C  
ATOM    470  CG  TRP A  28      12.773  11.438 -14.584  1.00  0.76           C  
ATOM    471  CD1 TRP A  28      12.577  12.718 -14.160  1.00  0.76           C  
ATOM    472  CD2 TRP A  28      11.994  11.280 -15.776  1.00  0.76           C  
ATOM    473  NE1 TRP A  28      11.751  13.376 -15.035  1.00  0.76           N  
ATOM    474  CE2 TRP A  28      11.389  12.504 -16.034  1.00  0.76           C  
ATOM    475  CE3 TRP A  28      11.769  10.202 -16.643  1.00  0.76           C  
ATOM    476  CZ2 TRP A  28      10.585  12.693 -17.130  1.00  0.76           C  
ATOM    477  CZ3 TRP A  28      10.953  10.388 -17.738  1.00  0.76           C  
ATOM    478  CH2 TRP A  28      10.381  11.599 -17.980  1.00  0.76           C  
ATOM    479  H   TRP A  28      12.275  10.347 -11.771  1.00  0.76           H  
ATOM    480  HA  TRP A  28      12.018   8.992 -14.277  1.00  0.76           H  
ATOM    481 1HB  TRP A  28      14.104  10.812 -13.103  1.00  0.76           H  
ATOM    482 2HB  TRP A  28      14.345  10.066 -14.682  1.00  0.76           H  
ATOM    483  HD1 TRP A  28      13.023  13.155 -13.266  1.00  0.76           H  
ATOM    484  HE1 TRP A  28      11.458  14.338 -14.957  1.00  0.76           H  
ATOM    485  HE3 TRP A  28      12.234   9.234 -16.453  1.00  0.76           H  
ATOM    486  HZ2 TRP A  28      10.115  13.651 -17.342  1.00  0.76           H  
ATOM    487  HZ3 TRP A  28      10.783   9.543 -18.407  1.00  0.76           H  
ATOM    488  HH2 TRP A  28       9.747  11.715 -18.857  1.00  0.76           H  
ATOM    489  N   LYS A  29      14.386   7.834 -12.294  1.00  0.74           N  
ATOM    490  CA  LYS A  29      15.268   6.688 -12.185  1.00  0.74           C  
ATOM    491  C   LYS A  29      14.503   5.374 -12.227  1.00  0.74           C  
ATOM    492  O   LYS A  29      14.892   4.474 -12.977  1.00  0.74           O  
ATOM    493  CB  LYS A  29      16.111   6.774 -10.916  1.00  0.74           C  
ATOM    494  CG  LYS A  29      17.213   7.808 -10.999  1.00  0.74           C  
ATOM    495  CD  LYS A  29      17.968   7.939  -9.704  1.00  0.74           C  
ATOM    496  CE  LYS A  29      18.734   6.669  -9.374  1.00  0.74           C  
ATOM    497  NZ  LYS A  29      19.599   6.837  -8.181  1.00  0.74           N  
ATOM    498  H   LYS A  29      14.344   8.532 -11.547  1.00  0.74           H  
ATOM    499  HA  LYS A  29      15.946   6.701 -13.038  1.00  0.74           H  
ATOM    500 1HB  LYS A  29      15.469   7.028 -10.076  1.00  0.74           H  
ATOM    501 2HB  LYS A  29      16.558   5.803 -10.702  1.00  0.74           H  
ATOM    502 1HG  LYS A  29      17.911   7.530 -11.787  1.00  0.74           H  
ATOM    503 2HG  LYS A  29      16.776   8.776 -11.246  1.00  0.74           H  
ATOM    504 1HD  LYS A  29      18.675   8.751  -9.797  1.00  0.74           H  
ATOM    505 2HD  LYS A  29      17.272   8.168  -8.891  1.00  0.74           H  
ATOM    506 1HE  LYS A  29      18.022   5.864  -9.179  1.00  0.74           H  
ATOM    507 2HE  LYS A  29      19.357   6.389 -10.224  1.00  0.74           H  
ATOM    508 1HZ  LYS A  29      20.079   5.955  -8.009  1.00  0.74           H  
ATOM    509 2HZ  LYS A  29      20.281   7.565  -8.348  1.00  0.74           H  
ATOM    510 3HZ  LYS A  29      19.034   7.077  -7.381  1.00  0.74           H  
ATOM    511  N   GLU A  30      13.381   5.283 -11.503  1.00  0.72           N  
ATOM    512  CA  GLU A  30      12.596   4.057 -11.508  1.00  0.72           C  
ATOM    513  C   GLU A  30      12.065   3.760 -12.900  1.00  0.72           C  
ATOM    514  O   GLU A  30      12.155   2.624 -13.374  1.00  0.72           O  
ATOM    515  CB  GLU A  30      11.436   4.107 -10.503  1.00  0.72           C  
ATOM    516  CG  GLU A  30      10.622   2.798 -10.492  1.00  0.72           C  
ATOM    517  CD  GLU A  30       9.588   2.713  -9.418  1.00  0.72           C  
ATOM    518  OE1 GLU A  30       9.603   3.522  -8.532  1.00  0.72           O  
ATOM    519  OE2 GLU A  30       8.779   1.814  -9.465  1.00  0.72           O  
ATOM    520  H   GLU A  30      13.091   6.063 -10.918  1.00  0.72           H  
ATOM    521  HA  GLU A  30      13.250   3.236 -11.212  1.00  0.72           H  
ATOM    522 1HB  GLU A  30      11.828   4.283  -9.499  1.00  0.72           H  
ATOM    523 2HB  GLU A  30      10.769   4.939 -10.750  1.00  0.72           H  
ATOM    524 1HG  GLU A  30      10.124   2.717 -11.452  1.00  0.72           H  
ATOM    525 2HG  GLU A  30      11.309   1.956 -10.400  1.00  0.72           H  
ATOM    526  N   ALA A  31      11.546   4.787 -13.592  1.00  0.71           N  
ATOM    527  CA  ALA A  31      11.041   4.579 -14.944  1.00  0.71           C  
ATOM    528  C   ALA A  31      12.173   4.064 -15.835  1.00  0.71           C  
ATOM    529  O   ALA A  31      11.970   3.188 -16.687  1.00  0.71           O  
ATOM    530  CB  ALA A  31      10.482   5.880 -15.501  1.00  0.71           C  
ATOM    531  H   ALA A  31      11.488   5.718 -13.171  1.00  0.71           H  
ATOM    532  HA  ALA A  31      10.255   3.827 -14.911  1.00  0.71           H  
ATOM    533 1HB  ALA A  31      10.110   5.708 -16.505  1.00  0.71           H  
ATOM    534 2HB  ALA A  31       9.678   6.243 -14.873  1.00  0.71           H  
ATOM    535 3HB  ALA A  31      11.276   6.628 -15.528  1.00  0.71           H  
ATOM    536  N   GLY A  32      13.377   4.598 -15.614  1.00  0.71           N  
ATOM    537  CA  GLY A  32      14.571   4.220 -16.343  1.00  0.71           C  
ATOM    538  C   GLY A  32      14.901   2.748 -16.156  1.00  0.71           C  
ATOM    539  O   GLY A  32      15.025   2.005 -17.132  1.00  0.71           O  
ATOM    540  H   GLY A  32      13.473   5.334 -14.913  1.00  0.71           H  
ATOM    541 1HA  GLY A  32      14.437   4.439 -17.402  1.00  0.71           H  
ATOM    542 2HA  GLY A  32      15.403   4.828 -15.988  1.00  0.71           H  
ATOM    543  N   PHE A  33      15.023   2.311 -14.906  1.00  0.72           N  
ATOM    544  CA  PHE A  33      15.387   0.923 -14.651  1.00  0.72           C  
ATOM    545  C   PHE A  33      14.317  -0.038 -15.107  1.00  0.72           C  
ATOM    546  O   PHE A  33      14.627  -1.091 -15.665  1.00  0.72           O  
ATOM    547  CB  PHE A  33      15.708   0.713 -13.187  1.00  0.72           C  
ATOM    548  CG  PHE A  33      16.999   1.328 -12.864  1.00  0.72           C  
ATOM    549  CD1 PHE A  33      17.060   2.487 -12.143  1.00  0.72           C  
ATOM    550  CD2 PHE A  33      18.164   0.781 -13.336  1.00  0.72           C  
ATOM    551  CE1 PHE A  33      18.259   3.099 -11.908  1.00  0.72           C  
ATOM    552  CE2 PHE A  33      19.365   1.386 -13.091  1.00  0.72           C  
ATOM    553  CZ  PHE A  33      19.415   2.543 -12.389  1.00  0.72           C  
ATOM    554  H   PHE A  33      14.887   2.972 -14.138  1.00  0.72           H  
ATOM    555  HA  PHE A  33      16.289   0.705 -15.215  1.00  0.72           H  
ATOM    556 1HB  PHE A  33      14.934   1.178 -12.573  1.00  0.72           H  
ATOM    557 2HB  PHE A  33      15.746  -0.350 -12.950  1.00  0.72           H  
ATOM    558  HD1 PHE A  33      16.142   2.923 -11.764  1.00  0.72           H  
ATOM    559  HD2 PHE A  33      18.123  -0.138 -13.917  1.00  0.72           H  
ATOM    560  HE1 PHE A  33      18.292   4.024 -11.338  1.00  0.72           H  
ATOM    561  HE2 PHE A  33      20.267   0.954 -13.456  1.00  0.72           H  
ATOM    562  HZ  PHE A  33      20.368   3.023 -12.206  1.00  0.72           H  
ATOM    563  N   LEU A  34      13.054   0.322 -14.934  1.00  0.73           N  
ATOM    564  CA  LEU A  34      12.018  -0.562 -15.417  1.00  0.73           C  
ATOM    565  C   LEU A  34      12.092  -0.668 -16.946  1.00  0.73           C  
ATOM    566  O   LEU A  34      11.941  -1.762 -17.495  1.00  0.73           O  
ATOM    567  CB  LEU A  34      10.653  -0.082 -14.924  1.00  0.73           C  
ATOM    568  CG  LEU A  34      10.416  -0.263 -13.427  1.00  0.73           C  
ATOM    569  CD1 LEU A  34       9.110   0.393 -13.016  1.00  0.73           C  
ATOM    570  CD2 LEU A  34      10.392  -1.742 -13.139  1.00  0.73           C  
ATOM    571  H   LEU A  34      12.810   1.196 -14.463  1.00  0.73           H  
ATOM    572  HA  LEU A  34      12.191  -1.553 -15.001  1.00  0.73           H  
ATOM    573 1HB  LEU A  34      10.572   0.978 -15.126  1.00  0.73           H  
ATOM    574 2HB  LEU A  34       9.876  -0.618 -15.457  1.00  0.73           H  
ATOM    575  HG  LEU A  34      11.223   0.214 -12.864  1.00  0.73           H  
ATOM    576 1HD1 LEU A  34       8.953   0.256 -11.943  1.00  0.73           H  
ATOM    577 2HD1 LEU A  34       9.154   1.459 -13.240  1.00  0.73           H  
ATOM    578 3HD1 LEU A  34       8.285  -0.065 -13.563  1.00  0.73           H  
ATOM    579 1HD2 LEU A  34      10.229  -1.906 -12.076  1.00  0.73           H  
ATOM    580 2HD2 LEU A  34       9.585  -2.210 -13.713  1.00  0.73           H  
ATOM    581 3HD2 LEU A  34      11.345  -2.175 -13.436  1.00  0.73           H  
ATOM    582  N   SER A  35      12.395   0.446 -17.635  1.00  0.74           N  
ATOM    583  CA  SER A  35      12.506   0.420 -19.088  1.00  0.74           C  
ATOM    584  C   SER A  35      13.676  -0.467 -19.524  1.00  0.74           C  
ATOM    585  O   SER A  35      13.558  -1.236 -20.480  1.00  0.74           O  
ATOM    586  CB  SER A  35      12.714   1.828 -19.633  1.00  0.74           C  
ATOM    587  OG  SER A  35      11.605   2.649 -19.387  1.00  0.74           O  
ATOM    588  H   SER A  35      12.506   1.340 -17.156  1.00  0.74           H  
ATOM    589  HA  SER A  35      11.585   0.008 -19.500  1.00  0.74           H  
ATOM    590 1HB  SER A  35      13.595   2.266 -19.177  1.00  0.74           H  
ATOM    591 2HB  SER A  35      12.896   1.773 -20.701  1.00  0.74           H  
ATOM    592  HG  SER A  35      11.576   2.763 -18.404  1.00  0.74           H  
ATOM    593  N   LEU A  36      14.806  -0.377 -18.809  1.00  0.76           N  
ATOM    594  CA  LEU A  36      15.991  -1.176 -19.127  1.00  0.76           C  
ATOM    595  C   LEU A  36      15.755  -2.666 -18.916  1.00  0.76           C  
ATOM    596  O   LEU A  36      16.239  -3.502 -19.680  1.00  0.76           O  
ATOM    597  CB  LEU A  36      17.176  -0.783 -18.221  1.00  0.76           C  
ATOM    598  CG  LEU A  36      17.800   0.601 -18.426  1.00  0.76           C  
ATOM    599  CD1 LEU A  36      18.829   0.862 -17.299  1.00  0.76           C  
ATOM    600  CD2 LEU A  36      18.450   0.656 -19.790  1.00  0.76           C  
ATOM    601  H   LEU A  36      14.845   0.294 -18.040  1.00  0.76           H  
ATOM    602  HA  LEU A  36      16.252  -1.006 -20.169  1.00  0.76           H  
ATOM    603 1HB  LEU A  36      16.837  -0.832 -17.188  1.00  0.76           H  
ATOM    604 2HB  LEU A  36      17.963  -1.523 -18.349  1.00  0.76           H  
ATOM    605  HG  LEU A  36      17.032   1.361 -18.367  1.00  0.76           H  
ATOM    606 1HD1 LEU A  36      19.272   1.848 -17.431  1.00  0.76           H  
ATOM    607 2HD1 LEU A  36      18.332   0.819 -16.339  1.00  0.76           H  
ATOM    608 3HD1 LEU A  36      19.611   0.106 -17.335  1.00  0.76           H  
ATOM    609 1HD2 LEU A  36      18.892   1.641 -19.940  1.00  0.76           H  
ATOM    610 2HD2 LEU A  36      19.227  -0.105 -19.855  1.00  0.76           H  
ATOM    611 3HD2 LEU A  36      17.696   0.474 -20.556  1.00  0.76           H  
ATOM    612  N   LEU A  37      15.020  -2.989 -17.863  1.00  0.78           N  
ATOM    613  CA  LEU A  37      14.780  -4.363 -17.475  1.00  0.78           C  
ATOM    614  C   LEU A  37      13.511  -5.023 -17.998  1.00  0.78           C  
ATOM    615  O   LEU A  37      13.353  -6.241 -17.890  1.00  0.78           O  
ATOM    616  CB  LEU A  37      14.798  -4.405 -15.978  1.00  0.78           C  
ATOM    617  CG  LEU A  37      16.092  -4.039 -15.397  1.00  0.78           C  
ATOM    618  CD1 LEU A  37      15.971  -3.978 -13.922  1.00  0.78           C  
ATOM    619  CD2 LEU A  37      17.066  -5.067 -15.856  1.00  0.78           C  
ATOM    620  H   LEU A  37      14.655  -2.247 -17.264  1.00  0.78           H  
ATOM    621  HA  LEU A  37      15.628  -4.936 -17.823  1.00  0.78           H  
ATOM    622 1HB  LEU A  37      14.052  -3.703 -15.605  1.00  0.78           H  
ATOM    623 2HB  LEU A  37      14.548  -5.412 -15.657  1.00  0.78           H  
ATOM    624  HG  LEU A  37      16.406  -3.052 -15.740  1.00  0.78           H  
ATOM    625 1HD1 LEU A  37      16.926  -3.713 -13.486  1.00  0.78           H  
ATOM    626 2HD1 LEU A  37      15.231  -3.216 -13.664  1.00  0.78           H  
ATOM    627 3HD1 LEU A  37      15.649  -4.941 -13.549  1.00  0.78           H  
ATOM    628 1HD2 LEU A  37      18.020  -4.866 -15.450  1.00  0.78           H  
ATOM    629 2HD2 LEU A  37      16.751  -6.028 -15.540  1.00  0.78           H  
ATOM    630 3HD2 LEU A  37      17.116  -5.053 -16.945  1.00  0.78           H  
ATOM    631  N   GLN A  38      12.615  -4.262 -18.602  1.00  0.79           N  
ATOM    632  CA  GLN A  38      11.364  -4.825 -19.096  1.00  0.79           C  
ATOM    633  C   GLN A  38      11.572  -5.970 -20.082  1.00  0.79           C  
ATOM    634  O   GLN A  38      10.841  -6.963 -20.056  1.00  0.79           O  
ATOM    635  CB  GLN A  38      10.511  -3.731 -19.723  1.00  0.79           C  
ATOM    636  CG  GLN A  38       9.190  -4.202 -20.211  1.00  0.79           C  
ATOM    637  CD  GLN A  38       8.306  -3.060 -20.633  1.00  0.79           C  
ATOM    638  OE1 GLN A  38       8.327  -2.000 -20.005  1.00  0.79           O  
ATOM    639  NE2 GLN A  38       7.521  -3.256 -21.681  1.00  0.79           N  
ATOM    640  H   GLN A  38      12.754  -3.253 -18.650  1.00  0.79           H  
ATOM    641  HA  GLN A  38      10.814  -5.224 -18.249  1.00  0.79           H  
ATOM    642 1HB  GLN A  38      10.330  -2.948 -18.990  1.00  0.79           H  
ATOM    643 2HB  GLN A  38      11.055  -3.278 -20.557  1.00  0.79           H  
ATOM    644 1HG  GLN A  38       9.340  -4.864 -21.066  1.00  0.79           H  
ATOM    645 2HG  GLN A  38       8.724  -4.734 -19.399  1.00  0.79           H  
ATOM    646 1HE2 GLN A  38       6.916  -2.522 -22.010  1.00  0.79           H  
ATOM    647 2HE2 GLN A  38       7.539  -4.130 -22.163  1.00  0.79           H  
ATOM    648  N   GLU A  39      12.627  -5.894 -20.882  1.00  0.80           N  
ATOM    649  CA  GLU A  39      12.894  -6.896 -21.908  1.00  0.80           C  
ATOM    650  C   GLU A  39      13.437  -8.208 -21.343  1.00  0.80           C  
ATOM    651  O   GLU A  39      13.608  -9.181 -22.079  1.00  0.80           O  
ATOM    652  CB  GLU A  39      13.881  -6.342 -22.934  1.00  0.80           C  
ATOM    653  CG  GLU A  39      13.332  -5.183 -23.770  1.00  0.80           C  
ATOM    654  CD  GLU A  39      14.323  -4.646 -24.785  1.00  0.80           C  
ATOM    655  OE1 GLU A  39      15.425  -5.139 -24.838  1.00  0.80           O  
ATOM    656  OE2 GLU A  39      13.970  -3.742 -25.507  1.00  0.80           O  
ATOM    657  H   GLU A  39      13.228  -5.084 -20.813  1.00  0.80           H  
ATOM    658  HA  GLU A  39      11.955  -7.115 -22.417  1.00  0.80           H  
ATOM    659 1HB  GLU A  39      14.778  -5.992 -22.418  1.00  0.80           H  
ATOM    660 2HB  GLU A  39      14.184  -7.138 -23.614  1.00  0.80           H  
ATOM    661 1HG  GLU A  39      12.439  -5.521 -24.294  1.00  0.80           H  
ATOM    662 2HG  GLU A  39      13.040  -4.377 -23.094  1.00  0.80           H  
ATOM    663  N   PHE A  40      13.712  -8.240 -20.040  1.00  0.79           N  
ATOM    664  CA  PHE A  40      14.217  -9.437 -19.397  1.00  0.79           C  
ATOM    665  C   PHE A  40      13.103 -10.188 -18.665  1.00  0.79           C  
ATOM    666  O   PHE A  40      13.347 -11.227 -18.046  1.00  0.79           O  
ATOM    667  CB  PHE A  40      15.329  -9.035 -18.455  1.00  0.79           C  
ATOM    668  CG  PHE A  40      16.489  -8.479 -19.210  1.00  0.79           C  
ATOM    669  CD1 PHE A  40      16.505  -7.147 -19.538  1.00  0.79           C  
ATOM    670  CD2 PHE A  40      17.556  -9.269 -19.598  1.00  0.79           C  
ATOM    671  CE1 PHE A  40      17.540  -6.596 -20.243  1.00  0.79           C  
ATOM    672  CE2 PHE A  40      18.606  -8.724 -20.308  1.00  0.79           C  
ATOM    673  CZ  PHE A  40      18.591  -7.382 -20.633  1.00  0.79           C  
ATOM    674  H   PHE A  40      13.554  -7.417 -19.461  1.00  0.79           H  
ATOM    675  HA  PHE A  40      14.628 -10.096 -20.162  1.00  0.79           H  
ATOM    676 1HB  PHE A  40      14.968  -8.275 -17.762  1.00  0.79           H  
ATOM    677 2HB  PHE A  40      15.646  -9.886 -17.896  1.00  0.79           H  
ATOM    678  HD1 PHE A  40      15.668  -6.537 -19.246  1.00  0.79           H  
ATOM    679  HD2 PHE A  40      17.560 -10.326 -19.348  1.00  0.79           H  
ATOM    680  HE1 PHE A  40      17.521  -5.534 -20.498  1.00  0.79           H  
ATOM    681  HE2 PHE A  40      19.443  -9.350 -20.616  1.00  0.79           H  
ATOM    682  HZ  PHE A  40      19.411  -6.946 -21.198  1.00  0.79           H  
ATOM    683  N   ASP A  41      11.875  -9.659 -18.759  1.00  0.77           N  
ATOM    684  CA  ASP A  41      10.668 -10.244 -18.170  1.00  0.77           C  
ATOM    685  C   ASP A  41      10.726 -10.592 -16.680  1.00  0.77           C  
ATOM    686  O   ASP A  41      10.238 -11.649 -16.285  1.00  0.77           O  
ATOM    687  CB  ASP A  41      10.269 -11.518 -18.937  1.00  0.77           C  
ATOM    688  CG  ASP A  41       8.817 -11.974 -18.649  1.00  0.77           C  
ATOM    689  OD1 ASP A  41       8.019 -11.126 -18.317  1.00  0.77           O  
ATOM    690  OD2 ASP A  41       8.522 -13.143 -18.767  1.00  0.77           O  
ATOM    691  H   ASP A  41      11.746  -8.792 -19.286  1.00  0.77           H  
ATOM    692  HA  ASP A  41       9.868  -9.513 -18.301  1.00  0.77           H  
ATOM    693 1HB  ASP A  41      10.378 -11.345 -20.008  1.00  0.77           H  
ATOM    694 2HB  ASP A  41      10.949 -12.329 -18.666  1.00  0.77           H  
ATOM    695  N   PHE A  42      11.261  -9.713 -15.833  1.00  0.74           N  
ATOM    696  CA  PHE A  42      11.241 -10.020 -14.403  1.00  0.74           C  
ATOM    697  C   PHE A  42      10.953  -8.790 -13.577  1.00  0.74           C  
ATOM    698  O   PHE A  42      11.247  -8.759 -12.386  1.00  0.74           O  
ATOM    699  CB  PHE A  42      12.536 -10.601 -13.893  1.00  0.74           C  
ATOM    700  CG  PHE A  42      13.721  -9.682 -13.949  1.00  0.74           C  
ATOM    701  CD1 PHE A  42      13.935  -8.811 -12.892  1.00  0.74           C  
ATOM    702  CD2 PHE A  42      14.640  -9.708 -14.978  1.00  0.74           C  
ATOM    703  CE1 PHE A  42      15.038  -7.980 -12.853  1.00  0.74           C  
ATOM    704  CE2 PHE A  42      15.756  -8.873 -14.938  1.00  0.74           C  
ATOM    705  CZ  PHE A  42      15.944  -8.024 -13.872  1.00  0.74           C  
ATOM    706  H   PHE A  42      11.680  -8.862 -16.178  1.00  0.74           H  
ATOM    707  HA  PHE A  42      10.445 -10.743 -14.210  1.00  0.74           H  
ATOM    708 1HB  PHE A  42      12.390 -10.900 -12.864  1.00  0.74           H  
ATOM    709 2HB  PHE A  42      12.774 -11.500 -14.462  1.00  0.74           H  
ATOM    710  HD1 PHE A  42      13.219  -8.803 -12.079  1.00  0.74           H  
ATOM    711  HD2 PHE A  42      14.489 -10.397 -15.810  1.00  0.74           H  
ATOM    712  HE1 PHE A  42      15.190  -7.312 -12.009  1.00  0.74           H  
ATOM    713  HE2 PHE A  42      16.490  -8.893 -15.740  1.00  0.74           H  
ATOM    714  HZ  PHE A  42      16.815  -7.393 -13.842  1.00  0.74           H  
ATOM    715  N   VAL A  43      10.465  -7.760 -14.231  1.00  0.71           N  
ATOM    716  CA  VAL A  43      10.121  -6.503 -13.595  1.00  0.71           C  
ATOM    717  C   VAL A  43       8.723  -6.222 -14.104  1.00  0.71           C  
ATOM    718  O   VAL A  43       8.344  -6.818 -15.111  1.00  0.71           O  
ATOM    719  CB  VAL A  43      11.102  -5.388 -13.992  1.00  0.71           C  
ATOM    720  CG1 VAL A  43      12.465  -5.754 -13.596  1.00  0.71           C  
ATOM    721  CG2 VAL A  43      11.010  -5.110 -15.453  1.00  0.71           C  
ATOM    722  H   VAL A  43      10.275  -7.873 -15.217  1.00  0.71           H  
ATOM    723  HA  VAL A  43      10.124  -6.618 -12.513  1.00  0.71           H  
ATOM    724  HB  VAL A  43      10.864  -4.511 -13.458  1.00  0.71           H  
ATOM    725 1HG1 VAL A  43      13.128  -4.947 -13.829  1.00  0.71           H  
ATOM    726 2HG1 VAL A  43      12.485  -5.944 -12.524  1.00  0.71           H  
ATOM    727 3HG1 VAL A  43      12.764  -6.637 -14.133  1.00  0.71           H  
ATOM    728 1HG2 VAL A  43      11.690  -4.301 -15.713  1.00  0.71           H  
ATOM    729 2HG2 VAL A  43      11.276  -6.007 -16.009  1.00  0.71           H  
ATOM    730 3HG2 VAL A  43       9.990  -4.813 -15.703  1.00  0.71           H  
ATOM    731  N   PRO A  44       7.908  -5.385 -13.465  1.00  0.68           N  
ATOM    732  CA  PRO A  44       6.612  -5.039 -13.987  1.00  0.68           C  
ATOM    733  C   PRO A  44       6.809  -4.313 -15.301  1.00  0.68           C  
ATOM    734  O   PRO A  44       7.723  -3.499 -15.417  1.00  0.68           O  
ATOM    735  CB  PRO A  44       6.044  -4.150 -12.876  1.00  0.68           C  
ATOM    736  CG  PRO A  44       7.239  -3.647 -12.099  1.00  0.68           C  
ATOM    737  CD  PRO A  44       8.250  -4.767 -12.177  1.00  0.68           C  
ATOM    738  HA  PRO A  44       6.015  -5.948 -14.134  1.00  0.68           H  
ATOM    739 1HB  PRO A  44       5.458  -3.338 -13.324  1.00  0.68           H  
ATOM    740 2HB  PRO A  44       5.345  -4.714 -12.264  1.00  0.68           H  
ATOM    741 1HG  PRO A  44       7.590  -2.707 -12.539  1.00  0.68           H  
ATOM    742 2HG  PRO A  44       6.939  -3.415 -11.065  1.00  0.68           H  
ATOM    743 1HD  PRO A  44       9.236  -4.350 -12.140  1.00  0.68           H  
ATOM    744 2HD  PRO A  44       8.097  -5.472 -11.379  1.00  0.68           H  
ATOM    745  N   ARG A  45       5.947  -4.567 -16.279  1.00  0.65           N  
ATOM    746  CA  ARG A  45       6.080  -3.884 -17.563  1.00  0.65           C  
ATOM    747  C   ARG A  45       5.595  -2.459 -17.460  1.00  0.65           C  
ATOM    748  O   ARG A  45       4.626  -2.191 -16.752  1.00  0.65           O  
ATOM    749  CB  ARG A  45       5.290  -4.610 -18.653  1.00  0.65           C  
ATOM    750  CG  ARG A  45       5.837  -5.991 -19.042  1.00  0.65           C  
ATOM    751  CD  ARG A  45       4.976  -6.718 -20.036  1.00  0.65           C  
ATOM    752  NE  ARG A  45       3.754  -7.268 -19.444  1.00  0.65           N  
ATOM    753  CZ  ARG A  45       2.719  -7.783 -20.154  1.00  0.65           C  
ATOM    754  NH1 ARG A  45       2.756  -7.777 -21.476  1.00  0.65           N  
ATOM    755  NH2 ARG A  45       1.673  -8.305 -19.528  1.00  0.65           N  
ATOM    756  H   ARG A  45       5.212  -5.255 -16.145  1.00  0.65           H  
ATOM    757  HA  ARG A  45       7.133  -3.869 -17.842  1.00  0.65           H  
ATOM    758 1HB  ARG A  45       4.259  -4.748 -18.323  1.00  0.65           H  
ATOM    759 2HB  ARG A  45       5.263  -3.990 -19.551  1.00  0.65           H  
ATOM    760 1HG  ARG A  45       6.814  -5.891 -19.476  1.00  0.65           H  
ATOM    761 2HG  ARG A  45       5.903  -6.611 -18.142  1.00  0.65           H  
ATOM    762 1HD  ARG A  45       4.686  -6.028 -20.828  1.00  0.65           H  
ATOM    763 2HD  ARG A  45       5.544  -7.542 -20.465  1.00  0.65           H  
ATOM    764  HE  ARG A  45       3.690  -7.301 -18.413  1.00  0.65           H  
ATOM    765 1HH1 ARG A  45       3.552  -7.385 -21.958  1.00  0.65           H  
ATOM    766 2HH1 ARG A  45       1.988  -8.165 -22.003  1.00  0.65           H  
ATOM    767 1HH2 ARG A  45       1.652  -8.336 -18.495  1.00  0.65           H  
ATOM    768 2HH2 ARG A  45       0.909  -8.690 -20.054  1.00  0.65           H  
ATOM    769  N   LEU A  46       6.244  -1.544 -18.167  1.00  0.63           N  
ATOM    770  CA  LEU A  46       5.779  -0.169 -18.201  1.00  0.63           C  
ATOM    771  C   LEU A  46       4.761   0.028 -19.295  1.00  0.63           C  
ATOM    772  O   LEU A  46       4.890  -0.534 -20.384  1.00  0.63           O  
ATOM    773  CB  LEU A  46       6.949   0.796 -18.435  1.00  0.63           C  
ATOM    774  CG  LEU A  46       7.980   0.865 -17.357  1.00  0.63           C  
ATOM    775  CD1 LEU A  46       9.112   1.715 -17.829  1.00  0.63           C  
ATOM    776  CD2 LEU A  46       7.350   1.480 -16.136  1.00  0.63           C  
ATOM    777  H   LEU A  46       7.059  -1.793 -18.725  1.00  0.63           H  
ATOM    778  HA  LEU A  46       5.312   0.069 -17.247  1.00  0.63           H  
ATOM    779 1HB  LEU A  46       7.458   0.503 -19.353  1.00  0.63           H  
ATOM    780 2HB  LEU A  46       6.543   1.799 -18.574  1.00  0.63           H  
ATOM    781  HG  LEU A  46       8.360  -0.131 -17.134  1.00  0.63           H  
ATOM    782 1HD1 LEU A  46       9.864   1.791 -17.071  1.00  0.63           H  
ATOM    783 2HD1 LEU A  46       9.538   1.257 -18.718  1.00  0.63           H  
ATOM    784 3HD1 LEU A  46       8.765   2.695 -18.066  1.00  0.63           H  
ATOM    785 1HD2 LEU A  46       8.077   1.566 -15.351  1.00  0.63           H  
ATOM    786 2HD2 LEU A  46       6.983   2.467 -16.399  1.00  0.63           H  
ATOM    787 3HD2 LEU A  46       6.523   0.859 -15.805  1.00  0.63           H  
ATOM    788  N   TYR A  47       3.773   0.859 -19.014  1.00  0.63           N  
ATOM    789  CA  TYR A  47       2.790   1.228 -20.008  1.00  0.63           C  
ATOM    790  C   TYR A  47       2.840   2.715 -20.328  1.00  0.63           C  
ATOM    791  O   TYR A  47       2.744   3.099 -21.495  1.00  0.63           O  
ATOM    792  CB  TYR A  47       1.410   0.787 -19.555  1.00  0.63           C  
ATOM    793  CG  TYR A  47       1.302  -0.697 -19.475  1.00  0.63           C  
ATOM    794  CD1 TYR A  47       1.215  -1.342 -18.268  1.00  0.63           C  
ATOM    795  CD2 TYR A  47       1.303  -1.423 -20.654  1.00  0.63           C  
ATOM    796  CE1 TYR A  47       1.119  -2.719 -18.248  1.00  0.63           C  
ATOM    797  CE2 TYR A  47       1.212  -2.789 -20.626  1.00  0.63           C  
ATOM    798  CZ  TYR A  47       1.119  -3.437 -19.429  1.00  0.63           C  
ATOM    799  OH  TYR A  47       1.021  -4.805 -19.406  1.00  0.63           O  
ATOM    800  H   TYR A  47       3.696   1.247 -18.078  1.00  0.63           H  
ATOM    801  HA  TYR A  47       3.019   0.697 -20.930  1.00  0.63           H  
ATOM    802 1HB  TYR A  47       1.197   1.203 -18.571  1.00  0.63           H  
ATOM    803 2HB  TYR A  47       0.654   1.156 -20.244  1.00  0.63           H  
ATOM    804  HD1 TYR A  47       1.214  -0.772 -17.342  1.00  0.63           H  
ATOM    805  HD2 TYR A  47       1.378  -0.904 -21.609  1.00  0.63           H  
ATOM    806  HE1 TYR A  47       1.041  -3.235 -17.321  1.00  0.63           H  
ATOM    807  HE2 TYR A  47       1.212  -3.357 -21.555  1.00  0.63           H  
ATOM    808  HH  TYR A  47       1.080  -5.114 -18.496  1.00  0.63           H  
ATOM    809  N   SER A  48       3.010   3.556 -19.308  1.00  0.62           N  
ATOM    810  CA  SER A  48       3.050   4.997 -19.564  1.00  0.62           C  
ATOM    811  C   SER A  48       3.677   5.820 -18.442  1.00  0.62           C  
ATOM    812  O   SER A  48       3.499   5.546 -17.257  1.00  0.62           O  
ATOM    813  CB  SER A  48       1.657   5.521 -19.853  1.00  0.62           C  
ATOM    814  OG  SER A  48       1.687   6.903 -20.073  1.00  0.62           O  
ATOM    815  H   SER A  48       3.088   3.188 -18.360  1.00  0.62           H  
ATOM    816  HA  SER A  48       3.654   5.154 -20.458  1.00  0.62           H  
ATOM    817 1HB  SER A  48       1.242   5.023 -20.727  1.00  0.62           H  
ATOM    818 2HB  SER A  48       1.002   5.297 -19.008  1.00  0.62           H  
ATOM    819  HG  SER A  48       2.090   7.283 -19.284  1.00  0.62           H  
ATOM    820  N   ILE A  49       4.411   6.853 -18.827  1.00  0.62           N  
ATOM    821  CA  ILE A  49       5.015   7.782 -17.873  1.00  0.62           C  
ATOM    822  C   ILE A  49       4.537   9.201 -18.131  1.00  0.62           C  
ATOM    823  O   ILE A  49       4.620   9.686 -19.261  1.00  0.62           O  
ATOM    824  CB  ILE A  49       6.550   7.693 -17.918  1.00  0.62           C  
ATOM    825  CG1 ILE A  49       6.978   6.254 -17.617  1.00  0.62           C  
ATOM    826  CG2 ILE A  49       7.171   8.635 -16.923  1.00  0.62           C  
ATOM    827  CD1 ILE A  49       7.224   5.401 -18.828  1.00  0.62           C  
ATOM    828  H   ILE A  49       4.538   7.015 -19.818  1.00  0.62           H  
ATOM    829  HA  ILE A  49       4.699   7.506 -16.869  1.00  0.62           H  
ATOM    830  HB  ILE A  49       6.900   7.944 -18.918  1.00  0.62           H  
ATOM    831 1HG1 ILE A  49       7.879   6.278 -17.019  1.00  0.62           H  
ATOM    832 2HG1 ILE A  49       6.199   5.791 -17.035  1.00  0.62           H  
ATOM    833 1HG2 ILE A  49       8.256   8.558 -16.961  1.00  0.62           H  
ATOM    834 2HG2 ILE A  49       6.874   9.649 -17.157  1.00  0.62           H  
ATOM    835 3HG2 ILE A  49       6.821   8.365 -15.932  1.00  0.62           H  
ATOM    836 1HD1 ILE A  49       7.504   4.416 -18.512  1.00  0.62           H  
ATOM    837 2HD1 ILE A  49       6.327   5.337 -19.434  1.00  0.62           H  
ATOM    838 3HD1 ILE A  49       8.028   5.835 -19.421  1.00  0.62           H  
ATOM    839  N   ASN A  50       4.032   9.866 -17.091  1.00  0.62           N  
ATOM    840  CA  ASN A  50       3.530  11.224 -17.249  1.00  0.62           C  
ATOM    841  C   ASN A  50       4.156  12.200 -16.240  1.00  0.62           C  
ATOM    842  O   ASN A  50       3.618  12.379 -15.137  1.00  0.62           O  
ATOM    843  CB  ASN A  50       2.027  11.257 -17.127  1.00  0.62           C  
ATOM    844  CG  ASN A  50       1.468  12.636 -17.428  1.00  0.62           C  
ATOM    845  OD1 ASN A  50       2.153  13.672 -17.328  1.00  0.62           O  
ATOM    846  ND2 ASN A  50       0.214  12.666 -17.815  1.00  0.62           N  
ATOM    847  H   ASN A  50       3.980   9.400 -16.184  1.00  0.62           H  
ATOM    848  HA  ASN A  50       3.738  11.556 -18.260  1.00  0.62           H  
ATOM    849 1HB  ASN A  50       1.587  10.532 -17.816  1.00  0.62           H  
ATOM    850 2HB  ASN A  50       1.735  10.972 -16.113  1.00  0.62           H  
ATOM    851 1HD2 ASN A  50      -0.217  13.541 -18.039  1.00  0.62           H  
ATOM    852 2HD2 ASN A  50      -0.304  11.815 -17.895  1.00  0.62           H  
ATOM    853  N   PRO A  51       5.260  12.875 -16.616  1.00  0.62           N  
ATOM    854  CA  PRO A  51       6.057  13.817 -15.847  1.00  0.62           C  
ATOM    855  C   PRO A  51       5.290  15.026 -15.334  1.00  0.62           C  
ATOM    856  O   PRO A  51       5.767  15.719 -14.439  1.00  0.62           O  
ATOM    857  CB  PRO A  51       7.117  14.255 -16.854  1.00  0.62           C  
ATOM    858  CG  PRO A  51       7.192  13.134 -17.825  1.00  0.62           C  
ATOM    859  CD  PRO A  51       5.814  12.655 -17.970  1.00  0.62           C  
ATOM    860  HA  PRO A  51       6.526  13.288 -15.012  1.00  0.62           H  
ATOM    861 1HB  PRO A  51       6.813  15.207 -17.322  1.00  0.62           H  
ATOM    862 2HB  PRO A  51       8.066  14.442 -16.335  1.00  0.62           H  
ATOM    863 1HG  PRO A  51       7.651  13.451 -18.773  1.00  0.62           H  
ATOM    864 2HG  PRO A  51       7.808  12.342 -17.411  1.00  0.62           H  
ATOM    865 1HD  PRO A  51       5.266  13.244 -18.725  1.00  0.62           H  
ATOM    866 2HD  PRO A  51       5.897  11.607 -18.227  1.00  0.62           H  
ATOM    867  N   GLU A  52       4.122  15.320 -15.918  1.00  0.61           N  
ATOM    868  CA  GLU A  52       3.362  16.488 -15.483  1.00  0.61           C  
ATOM    869  C   GLU A  52       2.558  16.171 -14.229  1.00  0.61           C  
ATOM    870  O   GLU A  52       2.040  17.068 -13.562  1.00  0.61           O  
ATOM    871  CB  GLU A  52       2.433  16.975 -16.597  1.00  0.61           C  
ATOM    872  CG  GLU A  52       3.163  17.503 -17.831  1.00  0.61           C  
ATOM    873  CD  GLU A  52       2.232  17.995 -18.924  1.00  0.61           C  
ATOM    874  OE1 GLU A  52       1.038  17.925 -18.750  1.00  0.61           O  
ATOM    875  OE2 GLU A  52       2.726  18.445 -19.933  1.00  0.61           O  
ATOM    876  H   GLU A  52       3.709  14.724 -16.635  1.00  0.61           H  
ATOM    877  HA  GLU A  52       4.062  17.288 -15.245  1.00  0.61           H  
ATOM    878 1HB  GLU A  52       1.774  16.168 -16.906  1.00  0.61           H  
ATOM    879 2HB  GLU A  52       1.803  17.778 -16.214  1.00  0.61           H  
ATOM    880 1HG  GLU A  52       3.816  18.320 -17.529  1.00  0.61           H  
ATOM    881 2HG  GLU A  52       3.790  16.702 -18.226  1.00  0.61           H  
ATOM    882  N   LYS A  53       2.437  14.879 -13.929  1.00  0.60           N  
ATOM    883  CA  LYS A  53       1.716  14.405 -12.767  1.00  0.60           C  
ATOM    884  C   LYS A  53       2.693  13.646 -11.895  1.00  0.60           C  
ATOM    885  O   LYS A  53       2.446  13.424 -10.711  1.00  0.60           O  
ATOM    886  CB  LYS A  53       0.556  13.498 -13.161  1.00  0.60           C  
ATOM    887  CG  LYS A  53      -0.539  14.158 -13.982  1.00  0.60           C  
ATOM    888  CD  LYS A  53      -1.659  13.159 -14.254  1.00  0.60           C  
ATOM    889  CE  LYS A  53      -2.803  13.783 -15.040  1.00  0.60           C  
ATOM    890  NZ  LYS A  53      -3.898  12.800 -15.292  1.00  0.60           N  
ATOM    891  H   LYS A  53       2.891  14.178 -14.509  1.00  0.60           H  
ATOM    892  HA  LYS A  53       1.337  15.255 -12.201  1.00  0.60           H  
ATOM    893 1HB  LYS A  53       0.942  12.651 -13.737  1.00  0.60           H  
ATOM    894 2HB  LYS A  53       0.093  13.092 -12.262  1.00  0.60           H  
ATOM    895 1HG  LYS A  53      -0.937  15.018 -13.444  1.00  0.60           H  
ATOM    896 2HG  LYS A  53      -0.123  14.500 -14.933  1.00  0.60           H  
ATOM    897 1HD  LYS A  53      -1.254  12.315 -14.819  1.00  0.60           H  
ATOM    898 2HD  LYS A  53      -2.042  12.776 -13.303  1.00  0.60           H  
ATOM    899 1HE  LYS A  53      -3.204  14.625 -14.479  1.00  0.60           H  
ATOM    900 2HE  LYS A  53      -2.424  14.144 -15.997  1.00  0.60           H  
ATOM    901 1HZ  LYS A  53      -4.641  13.244 -15.813  1.00  0.60           H  
ATOM    902 2HZ  LYS A  53      -3.536  12.018 -15.819  1.00  0.60           H  
ATOM    903 3HZ  LYS A  53      -4.257  12.468 -14.405  1.00  0.60           H  
ATOM    904  N   LEU A  54       3.814  13.259 -12.515  1.00  0.59           N  
ATOM    905  CA  LEU A  54       4.847  12.420 -11.919  1.00  0.59           C  
ATOM    906  C   LEU A  54       4.300  11.050 -11.589  1.00  0.59           C  
ATOM    907  O   LEU A  54       4.473  10.523 -10.484  1.00  0.59           O  
ATOM    908  CB  LEU A  54       5.466  13.069 -10.690  1.00  0.59           C  
ATOM    909  CG  LEU A  54       6.124  14.368 -10.936  1.00  0.59           C  
ATOM    910  CD1 LEU A  54       6.555  14.917  -9.653  1.00  0.59           C  
ATOM    911  CD2 LEU A  54       7.321  14.147 -11.849  1.00  0.59           C  
ATOM    912  H   LEU A  54       3.910  13.493 -13.496  1.00  0.59           H  
ATOM    913  HA  LEU A  54       5.637  12.300 -12.655  1.00  0.59           H  
ATOM    914 1HB  LEU A  54       4.722  13.197  -9.908  1.00  0.59           H  
ATOM    915 2HB  LEU A  54       6.231  12.399 -10.315  1.00  0.59           H  
ATOM    916  HG  LEU A  54       5.424  15.065 -11.406  1.00  0.59           H  
ATOM    917 1HD1 LEU A  54       7.044  15.873  -9.832  1.00  0.59           H  
ATOM    918 2HD1 LEU A  54       5.686  15.060  -9.004  1.00  0.59           H  
ATOM    919 3HD1 LEU A  54       7.251  14.225  -9.174  1.00  0.59           H  
ATOM    920 1HD2 LEU A  54       7.821  15.098 -12.036  1.00  0.59           H  
ATOM    921 2HD2 LEU A  54       8.014  13.454 -11.376  1.00  0.59           H  
ATOM    922 3HD2 LEU A  54       6.978  13.732 -12.787  1.00  0.59           H  
ATOM    923  N   GLU A  55       3.611  10.480 -12.579  1.00  0.59           N  
ATOM    924  CA  GLU A  55       3.035   9.151 -12.432  1.00  0.59           C  
ATOM    925  C   GLU A  55       3.603   8.120 -13.407  1.00  0.59           C  
ATOM    926  O   GLU A  55       3.844   8.409 -14.587  1.00  0.59           O  
ATOM    927  CB  GLU A  55       1.518   9.209 -12.626  1.00  0.59           C  
ATOM    928  CG  GLU A  55       0.765   9.999 -11.577  1.00  0.59           C  
ATOM    929  CD  GLU A  55      -0.729  10.058 -11.819  1.00  0.59           C  
ATOM    930  OE1 GLU A  55      -1.187   9.488 -12.785  1.00  0.59           O  
ATOM    931  OE2 GLU A  55      -1.413  10.695 -11.043  1.00  0.59           O  
ATOM    932  H   GLU A  55       3.504  11.001 -13.449  1.00  0.59           H  
ATOM    933  HA  GLU A  55       3.242   8.818 -11.429  1.00  0.59           H  
ATOM    934 1HB  GLU A  55       1.295   9.652 -13.597  1.00  0.59           H  
ATOM    935 2HB  GLU A  55       1.119   8.193 -12.628  1.00  0.59           H  
ATOM    936 1HG  GLU A  55       0.936   9.515 -10.630  1.00  0.59           H  
ATOM    937 2HG  GLU A  55       1.173  11.002 -11.516  1.00  0.59           H  
ATOM    938  N   ILE A  56       3.781   6.893 -12.916  1.00  0.59           N  
ATOM    939  CA  ILE A  56       4.211   5.790 -13.775  1.00  0.59           C  
ATOM    940  C   ILE A  56       3.165   4.680 -13.732  1.00  0.59           C  
ATOM    941  O   ILE A  56       2.810   4.190 -12.653  1.00  0.59           O  
ATOM    942  CB  ILE A  56       5.560   5.168 -13.336  1.00  0.59           C  
ATOM    943  CG1 ILE A  56       6.671   6.183 -13.308  1.00  0.59           C  
ATOM    944  CG2 ILE A  56       5.931   4.063 -14.302  1.00  0.59           C  
ATOM    945  CD1 ILE A  56       7.947   5.647 -12.668  1.00  0.59           C  
ATOM    946  H   ILE A  56       3.606   6.741 -11.922  1.00  0.59           H  
ATOM    947  HA  ILE A  56       4.297   6.141 -14.802  1.00  0.59           H  
ATOM    948  HB  ILE A  56       5.462   4.756 -12.330  1.00  0.59           H  
ATOM    949 1HG1 ILE A  56       6.892   6.513 -14.322  1.00  0.59           H  
ATOM    950 2HG1 ILE A  56       6.342   7.028 -12.730  1.00  0.59           H  
ATOM    951 1HG2 ILE A  56       6.874   3.615 -13.995  1.00  0.59           H  
ATOM    952 2HG2 ILE A  56       5.153   3.303 -14.313  1.00  0.59           H  
ATOM    953 3HG2 ILE A  56       6.035   4.469 -15.289  1.00  0.59           H  
ATOM    954 1HD1 ILE A  56       8.707   6.429 -12.656  1.00  0.59           H  
ATOM    955 2HD1 ILE A  56       7.746   5.329 -11.647  1.00  0.59           H  
ATOM    956 3HD1 ILE A  56       8.316   4.794 -13.236  1.00  0.59           H  
ATOM    957  N   GLU A  57       2.662   4.297 -14.898  1.00  0.60           N  
ATOM    958  CA  GLU A  57       1.696   3.217 -15.016  1.00  0.60           C  
ATOM    959  C   GLU A  57       2.432   1.962 -15.458  1.00  0.60           C  
ATOM    960  O   GLU A  57       3.127   1.973 -16.491  1.00  0.60           O  
ATOM    961  CB  GLU A  57       0.576   3.594 -15.986  1.00  0.60           C  
ATOM    962  CG  GLU A  57      -0.505   2.542 -16.183  1.00  0.60           C  
ATOM    963  CD  GLU A  57      -1.600   3.011 -17.131  1.00  0.60           C  
ATOM    964  OE1 GLU A  57      -1.581   4.151 -17.518  1.00  0.60           O  
ATOM    965  OE2 GLU A  57      -2.442   2.216 -17.476  1.00  0.60           O  
ATOM    966  H   GLU A  57       2.977   4.760 -15.743  1.00  0.60           H  
ATOM    967  HA  GLU A  57       1.254   3.028 -14.042  1.00  0.60           H  
ATOM    968 1HB  GLU A  57       0.091   4.504 -15.634  1.00  0.60           H  
ATOM    969 2HB  GLU A  57       1.009   3.811 -16.962  1.00  0.60           H  
ATOM    970 1HG  GLU A  57      -0.044   1.645 -16.584  1.00  0.60           H  
ATOM    971 2HG  GLU A  57      -0.941   2.285 -15.223  1.00  0.60           H  
ATOM    972  N   MET A  58       2.269   0.894 -14.676  1.00  0.62           N  
ATOM    973  CA  MET A  58       2.962  -0.366 -14.897  1.00  0.62           C  
ATOM    974  C   MET A  58       2.079  -1.573 -14.578  1.00  0.62           C  
ATOM    975  O   MET A  58       1.047  -1.445 -13.937  1.00  0.62           O  
ATOM    976  CB  MET A  58       4.216  -0.387 -14.031  1.00  0.62           C  
ATOM    977  CG  MET A  58       3.951  -0.393 -12.539  1.00  0.62           C  
ATOM    978  SD  MET A  58       5.456  -0.197 -11.542  1.00  0.62           S  
ATOM    979  CE  MET A  58       5.858   1.514 -11.858  1.00  0.62           C  
ATOM    980  H   MET A  58       1.671   0.988 -13.853  1.00  0.62           H  
ATOM    981  HA  MET A  58       3.237  -0.422 -15.946  1.00  0.62           H  
ATOM    982 1HB  MET A  58       4.817  -1.258 -14.281  1.00  0.62           H  
ATOM    983 2HB  MET A  58       4.812   0.492 -14.249  1.00  0.62           H  
ATOM    984 1HG  MET A  58       3.257   0.415 -12.290  1.00  0.62           H  
ATOM    985 2HG  MET A  58       3.482  -1.345 -12.272  1.00  0.62           H  
ATOM    986 1HE  MET A  58       6.762   1.791 -11.305  1.00  0.62           H  
ATOM    987 2HE  MET A  58       6.035   1.632 -12.915  1.00  0.62           H  
ATOM    988 3HE  MET A  58       5.029   2.157 -11.547  1.00  0.62           H  
ATOM    989  N   GLU A  59       2.461  -2.748 -15.039  1.00  0.64           N  
ATOM    990  CA  GLU A  59       1.668  -3.953 -14.772  1.00  0.64           C  
ATOM    991  C   GLU A  59       1.500  -4.223 -13.278  1.00  0.64           C  
ATOM    992  O   GLU A  59       2.474  -4.180 -12.525  1.00  0.64           O  
ATOM    993  CB  GLU A  59       2.336  -5.150 -15.444  1.00  0.64           C  
ATOM    994  CG  GLU A  59       1.571  -6.433 -15.430  1.00  0.64           C  
ATOM    995  CD  GLU A  59       2.319  -7.505 -16.146  1.00  0.64           C  
ATOM    996  OE1 GLU A  59       3.494  -7.326 -16.386  1.00  0.64           O  
ATOM    997  OE2 GLU A  59       1.725  -8.479 -16.527  1.00  0.64           O  
ATOM    998  H   GLU A  59       3.312  -2.793 -15.597  1.00  0.64           H  
ATOM    999  HA  GLU A  59       0.672  -3.817 -15.192  1.00  0.64           H  
ATOM   1000 1HB  GLU A  59       2.557  -4.905 -16.482  1.00  0.64           H  
ATOM   1001 2HB  GLU A  59       3.290  -5.341 -14.951  1.00  0.64           H  
ATOM   1002 1HG  GLU A  59       1.406  -6.742 -14.396  1.00  0.64           H  
ATOM   1003 2HG  GLU A  59       0.600  -6.281 -15.900  1.00  0.64           H  
ATOM   1004  N   PHE A  60       0.268  -4.510 -12.836  1.00  0.66           N  
ATOM   1005  CA  PHE A  60       0.074  -4.853 -11.435  1.00  0.66           C  
ATOM   1006  C   PHE A  60       0.585  -6.253 -11.163  1.00  0.66           C  
ATOM   1007  O   PHE A  60       0.250  -7.200 -11.875  1.00  0.66           O  
ATOM   1008  CB  PHE A  60      -1.382  -4.713 -11.000  1.00  0.66           C  
ATOM   1009  CG  PHE A  60      -1.588  -5.109  -9.572  1.00  0.66           C  
ATOM   1010  CD1 PHE A  60      -0.986  -4.410  -8.537  1.00  0.66           C  
ATOM   1011  CD2 PHE A  60      -2.416  -6.165  -9.252  1.00  0.66           C  
ATOM   1012  CE1 PHE A  60      -1.186  -4.775  -7.225  1.00  0.66           C  
ATOM   1013  CE2 PHE A  60      -2.629  -6.517  -7.942  1.00  0.66           C  
ATOM   1014  CZ  PHE A  60      -2.010  -5.826  -6.927  1.00  0.66           C  
ATOM   1015  H   PHE A  60      -0.545  -4.514 -13.453  1.00  0.66           H  
ATOM   1016  HA  PHE A  60       0.661  -4.163 -10.831  1.00  0.66           H  
ATOM   1017 1HB  PHE A  60      -1.711  -3.688 -11.126  1.00  0.66           H  
ATOM   1018 2HB  PHE A  60      -2.011  -5.346 -11.619  1.00  0.66           H  
ATOM   1019  HD1 PHE A  60      -0.342  -3.580  -8.762  1.00  0.66           H  
ATOM   1020  HD2 PHE A  60      -2.911  -6.723 -10.052  1.00  0.66           H  
ATOM   1021  HE1 PHE A  60      -0.698  -4.222  -6.424  1.00  0.66           H  
ATOM   1022  HE2 PHE A  60      -3.290  -7.350  -7.709  1.00  0.66           H  
ATOM   1023  HZ  PHE A  60      -2.177  -6.113  -5.891  1.00  0.66           H  
ATOM   1024  N   ILE A  61       1.405  -6.381 -10.134  1.00  0.67           N  
ATOM   1025  CA  ILE A  61       1.986  -7.664  -9.802  1.00  0.67           C  
ATOM   1026  C   ILE A  61       1.327  -8.295  -8.588  1.00  0.67           C  
ATOM   1027  O   ILE A  61       1.275  -7.700  -7.511  1.00  0.67           O  
ATOM   1028  CB  ILE A  61       3.489  -7.487  -9.529  1.00  0.67           C  
ATOM   1029  CG1 ILE A  61       4.149  -6.801 -10.728  1.00  0.67           C  
ATOM   1030  CG2 ILE A  61       4.172  -8.824  -9.223  1.00  0.67           C  
ATOM   1031  CD1 ILE A  61       4.008  -7.559 -12.030  1.00  0.67           C  
ATOM   1032  H   ILE A  61       1.639  -5.569  -9.583  1.00  0.67           H  
ATOM   1033  HA  ILE A  61       1.856  -8.336 -10.648  1.00  0.67           H  
ATOM   1034  HB  ILE A  61       3.613  -6.830  -8.670  1.00  0.67           H  
ATOM   1035 1HG1 ILE A  61       3.692  -5.820 -10.860  1.00  0.67           H  
ATOM   1036 2HG1 ILE A  61       5.202  -6.659 -10.512  1.00  0.67           H  
ATOM   1037 1HG2 ILE A  61       5.221  -8.650  -9.017  1.00  0.67           H  
ATOM   1038 2HG2 ILE A  61       3.705  -9.283  -8.352  1.00  0.67           H  
ATOM   1039 3HG2 ILE A  61       4.073  -9.495 -10.076  1.00  0.67           H  
ATOM   1040 1HD1 ILE A  61       4.485  -7.011 -12.828  1.00  0.67           H  
ATOM   1041 2HD1 ILE A  61       4.471  -8.530 -11.931  1.00  0.67           H  
ATOM   1042 3HD1 ILE A  61       2.953  -7.683 -12.271  1.00  0.67           H  
ATOM   1043  N   GLU A  62       0.845  -9.515  -8.775  1.00  0.69           N  
ATOM   1044  CA  GLU A  62       0.233 -10.289  -7.711  1.00  0.69           C  
ATOM   1045  C   GLU A  62       1.247 -11.320  -7.270  1.00  0.69           C  
ATOM   1046  O   GLU A  62       2.061 -11.754  -8.079  1.00  0.69           O  
ATOM   1047  CB  GLU A  62      -1.059 -10.966  -8.174  1.00  0.69           C  
ATOM   1048  CG  GLU A  62      -2.173 -10.005  -8.532  1.00  0.69           C  
ATOM   1049  CD  GLU A  62      -3.446 -10.685  -8.991  1.00  0.69           C  
ATOM   1050  OE1 GLU A  62      -3.461 -11.889  -9.077  1.00  0.69           O  
ATOM   1051  OE2 GLU A  62      -4.403  -9.992  -9.250  1.00  0.69           O  
ATOM   1052  H   GLU A  62       0.916  -9.921  -9.697  1.00  0.69           H  
ATOM   1053  HA  GLU A  62       0.010  -9.634  -6.867  1.00  0.69           H  
ATOM   1054 1HB  GLU A  62      -0.854 -11.583  -9.049  1.00  0.69           H  
ATOM   1055 2HB  GLU A  62      -1.425 -11.626  -7.387  1.00  0.69           H  
ATOM   1056 1HG  GLU A  62      -2.394  -9.426  -7.643  1.00  0.69           H  
ATOM   1057 2HG  GLU A  62      -1.822  -9.321  -9.306  1.00  0.69           H  
ATOM   1058  N   GLY A  63       1.193 -11.723  -6.011  1.00  0.69           N  
ATOM   1059  CA  GLY A  63       2.096 -12.746  -5.501  1.00  0.69           C  
ATOM   1060  C   GLY A  63       2.446 -12.431  -4.067  1.00  0.69           C  
ATOM   1061  O   GLY A  63       1.820 -11.567  -3.450  1.00  0.69           O  
ATOM   1062  H   GLY A  63       0.507 -11.315  -5.394  1.00  0.69           H  
ATOM   1063 1HA  GLY A  63       1.626 -13.727  -5.565  1.00  0.69           H  
ATOM   1064 2HA  GLY A  63       3.001 -12.784  -6.102  1.00  0.69           H  
ATOM   1065  N   ARG A  64       3.450 -13.108  -3.532  1.00  0.70           N  
ATOM   1066  CA  ARG A  64       3.814 -12.868  -2.148  1.00  0.70           C  
ATOM   1067  C   ARG A  64       5.287 -12.466  -2.021  1.00  0.70           C  
ATOM   1068  O   ARG A  64       6.125 -12.963  -2.760  1.00  0.70           O  
ATOM   1069  CB  ARG A  64       3.539 -14.114  -1.313  1.00  0.70           C  
ATOM   1070  CG  ARG A  64       2.051 -14.434  -1.114  1.00  0.70           C  
ATOM   1071  CD  ARG A  64       1.819 -15.596  -0.181  1.00  0.70           C  
ATOM   1072  NE  ARG A  64       2.166 -16.884  -0.772  1.00  0.70           N  
ATOM   1073  CZ  ARG A  64       2.358 -18.026  -0.068  1.00  0.70           C  
ATOM   1074  NH1 ARG A  64       2.259 -18.020   1.246  1.00  0.70           N  
ATOM   1075  NH2 ARG A  64       2.664 -19.149  -0.700  1.00  0.70           N  
ATOM   1076  H   ARG A  64       3.927 -13.815  -4.094  1.00  0.70           H  
ATOM   1077  HA  ARG A  64       3.158 -12.099  -1.775  1.00  0.70           H  
ATOM   1078 1HB  ARG A  64       4.003 -14.976  -1.791  1.00  0.70           H  
ATOM   1079 2HB  ARG A  64       3.995 -14.003  -0.329  1.00  0.70           H  
ATOM   1080 1HG  ARG A  64       1.552 -13.557  -0.699  1.00  0.70           H  
ATOM   1081 2HG  ARG A  64       1.603 -14.680  -2.078  1.00  0.70           H  
ATOM   1082 1HD  ARG A  64       2.432 -15.459   0.714  1.00  0.70           H  
ATOM   1083 2HD  ARG A  64       0.768 -15.625   0.104  1.00  0.70           H  
ATOM   1084  HE  ARG A  64       2.261 -16.932  -1.779  1.00  0.70           H  
ATOM   1085 1HH1 ARG A  64       2.041 -17.167   1.735  1.00  0.70           H  
ATOM   1086 2HH1 ARG A  64       2.413 -18.880   1.774  1.00  0.70           H  
ATOM   1087 1HH2 ARG A  64       2.750 -19.160  -1.703  1.00  0.70           H  
ATOM   1088 2HH2 ARG A  64       2.854 -20.011  -0.164  1.00  0.70           H  
ATOM   1089  N   PRO A  65       5.643 -11.558  -1.114  1.00  0.70           N  
ATOM   1090  CA  PRO A  65       7.004 -11.169  -0.816  1.00  0.70           C  
ATOM   1091  C   PRO A  65       7.799 -12.375  -0.380  1.00  0.70           C  
ATOM   1092  O   PRO A  65       7.261 -13.267   0.278  1.00  0.70           O  
ATOM   1093  CB  PRO A  65       6.819 -10.166   0.318  1.00  0.70           C  
ATOM   1094  CG  PRO A  65       5.435  -9.618   0.137  1.00  0.70           C  
ATOM   1095  CD  PRO A  65       4.622 -10.757  -0.401  1.00  0.70           C  
ATOM   1096  HA  PRO A  65       7.462 -10.705  -1.692  1.00  0.70           H  
ATOM   1097 1HB  PRO A  65       6.942 -10.671   1.280  1.00  0.70           H  
ATOM   1098 2HB  PRO A  65       7.576  -9.397   0.262  1.00  0.70           H  
ATOM   1099 1HG  PRO A  65       5.052  -9.261   1.108  1.00  0.70           H  
ATOM   1100 2HG  PRO A  65       5.461  -8.751  -0.536  1.00  0.70           H  
ATOM   1101 1HD  PRO A  65       4.151 -11.334   0.413  1.00  0.70           H  
ATOM   1102 2HD  PRO A  65       3.897 -10.297  -1.086  1.00  0.70           H  
ATOM   1103  N   ILE A  66       9.102 -12.373  -0.639  1.00  0.72           N  
ATOM   1104  CA  ILE A  66       9.901 -13.526  -0.216  1.00  0.72           C  
ATOM   1105  C   ILE A  66       9.740 -13.842   1.272  1.00  0.72           C  
ATOM   1106  O   ILE A  66       9.647 -15.007   1.645  1.00  0.72           O  
ATOM   1107  CB  ILE A  66      11.408 -13.377  -0.442  1.00  0.72           C  
ATOM   1108  CG1 ILE A  66      11.785 -13.365  -1.866  1.00  0.72           C  
ATOM   1109  CG2 ILE A  66      12.085 -14.583   0.232  1.00  0.72           C  
ATOM   1110  CD1 ILE A  66      13.202 -12.925  -2.054  1.00  0.72           C  
ATOM   1111  H   ILE A  66       9.491 -11.625  -1.222  1.00  0.72           H  
ATOM   1112  HA  ILE A  66       9.574 -14.382  -0.792  1.00  0.72           H  
ATOM   1113  HB  ILE A  66      11.771 -12.457   0.009  1.00  0.72           H  
ATOM   1114 1HG1 ILE A  66      11.708 -14.355  -2.250  1.00  0.72           H  
ATOM   1115 2HG1 ILE A  66      11.112 -12.706  -2.423  1.00  0.72           H  
ATOM   1116 1HG2 ILE A  66      13.152 -14.521   0.105  1.00  0.72           H  
ATOM   1117 2HG2 ILE A  66      11.847 -14.591   1.294  1.00  0.72           H  
ATOM   1118 3HG2 ILE A  66      11.724 -15.501  -0.225  1.00  0.72           H  
ATOM   1119 1HD1 ILE A  66      13.450 -12.942  -3.101  1.00  0.72           H  
ATOM   1120 2HD1 ILE A  66      13.312 -11.914  -1.671  1.00  0.72           H  
ATOM   1121 3HD1 ILE A  66      13.864 -13.595  -1.512  1.00  0.72           H  
ATOM   1122  N   LYS A  67       9.705 -12.834   2.146  1.00  0.76           N  
ATOM   1123  CA  LYS A  67       9.611 -13.132   3.581  1.00  0.76           C  
ATOM   1124  C   LYS A  67       8.385 -13.960   3.978  1.00  0.76           C  
ATOM   1125  O   LYS A  67       8.401 -14.629   5.013  1.00  0.76           O  
ATOM   1126  CB  LYS A  67       9.581 -11.859   4.429  1.00  0.76           C  
ATOM   1127  CG  LYS A  67       8.287 -11.044   4.312  1.00  0.76           C  
ATOM   1128  CD  LYS A  67       8.317  -9.783   5.161  1.00  0.76           C  
ATOM   1129  CE  LYS A  67       7.014  -8.970   5.029  1.00  0.76           C  
ATOM   1130  NZ  LYS A  67       5.817  -9.658   5.656  1.00  0.76           N  
ATOM   1131  H   LYS A  67       9.758 -11.881   1.818  1.00  0.76           H  
ATOM   1132  HA  LYS A  67      10.492 -13.691   3.858  1.00  0.76           H  
ATOM   1133 1HB  LYS A  67       9.679 -12.138   5.476  1.00  0.76           H  
ATOM   1134 2HB  LYS A  67      10.421 -11.231   4.197  1.00  0.76           H  
ATOM   1135 1HG  LYS A  67       8.113 -10.777   3.278  1.00  0.76           H  
ATOM   1136 2HG  LYS A  67       7.457 -11.646   4.655  1.00  0.76           H  
ATOM   1137 1HD  LYS A  67       8.463 -10.055   6.206  1.00  0.76           H  
ATOM   1138 2HD  LYS A  67       9.155  -9.157   4.846  1.00  0.76           H  
ATOM   1139 1HE  LYS A  67       7.157  -8.006   5.512  1.00  0.76           H  
ATOM   1140 2HE  LYS A  67       6.808  -8.808   3.969  1.00  0.76           H  
ATOM   1141 1HZ  LYS A  67       5.002  -9.083   5.540  1.00  0.76           H  
ATOM   1142 2HZ  LYS A  67       5.624 -10.581   5.213  1.00  0.76           H  
ATOM   1143 3HZ  LYS A  67       5.983  -9.806   6.633  1.00  0.76           H  
ATOM   1144  N   ASP A  68       7.325 -13.933   3.166  1.00  0.81           N  
ATOM   1145  CA  ASP A  68       6.099 -14.634   3.498  1.00  0.81           C  
ATOM   1146  C   ASP A  68       6.112 -16.066   2.976  1.00  0.81           C  
ATOM   1147  O   ASP A  68       5.183 -16.838   3.236  1.00  0.81           O  
ATOM   1148  CB  ASP A  68       4.908 -13.879   2.909  1.00  0.81           C  
ATOM   1149  CG  ASP A  68       4.698 -12.466   3.530  1.00  0.81           C  
ATOM   1150  OD1 ASP A  68       5.123 -12.222   4.654  1.00  0.81           O  
ATOM   1151  OD2 ASP A  68       4.123 -11.640   2.869  1.00  0.81           O  
ATOM   1152  H   ASP A  68       7.369 -13.437   2.278  1.00  0.81           H  
ATOM   1153  HA  ASP A  68       5.999 -14.665   4.582  1.00  0.81           H  
ATOM   1154 1HB  ASP A  68       5.074 -13.760   1.834  1.00  0.81           H  
ATOM   1155 2HB  ASP A  68       4.003 -14.466   3.038  1.00  0.81           H  
ATOM   1156  N   VAL A  69       7.154 -16.413   2.220  1.00  0.88           N  
ATOM   1157  CA  VAL A  69       7.283 -17.735   1.635  1.00  0.88           C  
ATOM   1158  C   VAL A  69       8.610 -18.397   1.987  1.00  0.88           C  
ATOM   1159  O   VAL A  69       8.931 -19.441   1.435  1.00  0.88           O  
ATOM   1160  CB  VAL A  69       7.170 -17.684   0.099  1.00  0.88           C  
ATOM   1161  CG1 VAL A  69       5.816 -17.188  -0.315  1.00  0.88           C  
ATOM   1162  CG2 VAL A  69       8.197 -16.817  -0.442  1.00  0.88           C  
ATOM   1163  H   VAL A  69       7.902 -15.742   2.044  1.00  0.88           H  
ATOM   1164  HA  VAL A  69       6.474 -18.360   2.015  1.00  0.88           H  
ATOM   1165  HB  VAL A  69       7.297 -18.696  -0.290  1.00  0.88           H  
ATOM   1166 1HG1 VAL A  69       5.738 -17.179  -1.404  1.00  0.88           H  
ATOM   1167 2HG1 VAL A  69       5.084 -17.856   0.101  1.00  0.88           H  
ATOM   1168 3HG1 VAL A  69       5.659 -16.179   0.066  1.00  0.88           H  
ATOM   1169 1HG2 VAL A  69       8.105 -16.816  -1.513  1.00  0.88           H  
ATOM   1170 2HG2 VAL A  69       8.027 -15.827  -0.051  1.00  0.88           H  
ATOM   1171 3HG2 VAL A  69       9.186 -17.169  -0.151  1.00  0.88           H  
ATOM   1172  N   ILE A  70       9.371 -17.853   2.937  1.00  0.95           N  
ATOM   1173  CA  ILE A  70      10.696 -18.431   3.205  1.00  0.95           C  
ATOM   1174  C   ILE A  70      10.648 -19.908   3.542  1.00  0.95           C  
ATOM   1175  O   ILE A  70      11.388 -20.709   2.972  1.00  0.95           O  
ATOM   1176  CB  ILE A  70      11.443 -17.714   4.332  1.00  0.95           C  
ATOM   1177  CG1 ILE A  70      11.848 -16.340   3.882  1.00  0.95           C  
ATOM   1178  CG2 ILE A  70      12.675 -18.539   4.747  1.00  0.95           C  
ATOM   1179  CD1 ILE A  70      12.320 -15.460   4.992  1.00  0.95           C  
ATOM   1180  H   ILE A  70       9.064 -17.012   3.411  1.00  0.95           H  
ATOM   1181  HA  ILE A  70      11.297 -18.294   2.322  1.00  0.95           H  
ATOM   1182  HB  ILE A  70      10.781 -17.598   5.190  1.00  0.95           H  
ATOM   1183 1HG1 ILE A  70      12.653 -16.435   3.155  1.00  0.95           H  
ATOM   1184 2HG1 ILE A  70      11.012 -15.881   3.404  1.00  0.95           H  
ATOM   1185 1HG2 ILE A  70      13.197 -18.034   5.556  1.00  0.95           H  
ATOM   1186 2HG2 ILE A  70      12.360 -19.526   5.089  1.00  0.95           H  
ATOM   1187 3HG2 ILE A  70      13.347 -18.651   3.896  1.00  0.95           H  
ATOM   1188 1HD1 ILE A  70      12.609 -14.488   4.597  1.00  0.95           H  
ATOM   1189 2HD1 ILE A  70      11.516 -15.334   5.720  1.00  0.95           H  
ATOM   1190 3HD1 ILE A  70      13.158 -15.924   5.462  1.00  0.95           H  
ATOM   1191  N   ASN A  71       9.705 -20.303   4.380  1.00  1.01           N  
ATOM   1192  CA  ASN A  71       9.607 -21.694   4.793  1.00  1.01           C  
ATOM   1193  C   ASN A  71       8.996 -22.589   3.707  1.00  1.01           C  
ATOM   1194  O   ASN A  71       8.901 -23.806   3.882  1.00  1.01           O  
ATOM   1195  CB  ASN A  71       8.818 -21.781   6.077  1.00  1.01           C  
ATOM   1196  CG  ASN A  71       9.586 -21.208   7.240  1.00  1.01           C  
ATOM   1197  OD1 ASN A  71      10.823 -21.158   7.234  1.00  1.01           O  
ATOM   1198  ND2 ASN A  71       8.871 -20.766   8.240  1.00  1.01           N  
ATOM   1199  H   ASN A  71       9.082 -19.616   4.779  1.00  1.01           H  
ATOM   1200  HA  ASN A  71      10.615 -22.064   4.982  1.00  1.01           H  
ATOM   1201 1HB  ASN A  71       7.878 -21.238   5.963  1.00  1.01           H  
ATOM   1202 2HB  ASN A  71       8.575 -22.821   6.287  1.00  1.01           H  
ATOM   1203 1HD2 ASN A  71       9.322 -20.373   9.042  1.00  1.01           H  
ATOM   1204 2HD2 ASN A  71       7.874 -20.823   8.205  1.00  1.01           H  
ATOM   1205  N   GLU A  72       8.548 -21.979   2.608  1.00  1.06           N  
ATOM   1206  CA  GLU A  72       7.973 -22.688   1.484  1.00  1.06           C  
ATOM   1207  C   GLU A  72       8.862 -22.554   0.239  1.00  1.06           C  
ATOM   1208  O   GLU A  72       8.488 -23.032  -0.835  1.00  1.06           O  
ATOM   1209  CB  GLU A  72       6.580 -22.144   1.139  1.00  1.06           C  
ATOM   1210  CG  GLU A  72       5.520 -22.250   2.230  1.00  1.06           C  
ATOM   1211  CD  GLU A  72       4.156 -21.735   1.756  1.00  1.06           C  
ATOM   1212  OE1 GLU A  72       4.057 -21.349   0.610  1.00  1.06           O  
ATOM   1213  OE2 GLU A  72       3.234 -21.718   2.535  1.00  1.06           O  
ATOM   1214  H   GLU A  72       8.662 -20.978   2.500  1.00  1.06           H  
ATOM   1215  HA  GLU A  72       7.896 -23.745   1.736  1.00  1.06           H  
ATOM   1216 1HB  GLU A  72       6.670 -21.086   0.878  1.00  1.06           H  
ATOM   1217 2HB  GLU A  72       6.202 -22.662   0.259  1.00  1.06           H  
ATOM   1218 1HG  GLU A  72       5.427 -23.291   2.539  1.00  1.06           H  
ATOM   1219 2HG  GLU A  72       5.846 -21.668   3.093  1.00  1.06           H  
ATOM   1220  N   LEU A  73      10.017 -21.876   0.342  1.00  1.07           N  
ATOM   1221  CA  LEU A  73      10.814 -21.687  -0.867  1.00  1.07           C  
ATOM   1222  C   LEU A  73      11.279 -23.011  -1.420  1.00  1.07           C  
ATOM   1223  O   LEU A  73      11.883 -23.818  -0.710  1.00  1.07           O  
ATOM   1224  CB  LEU A  73      12.065 -20.830  -0.579  1.00  1.07           C  
ATOM   1225  CG  LEU A  73      11.864 -19.353  -0.304  1.00  1.07           C  
ATOM   1226  CD1 LEU A  73      13.173 -18.757   0.239  1.00  1.07           C  
ATOM   1227  CD2 LEU A  73      11.455 -18.659  -1.575  1.00  1.07           C  
ATOM   1228  H   LEU A  73      10.339 -21.495   1.234  1.00  1.07           H  
ATOM   1229  HA  LEU A  73      10.199 -21.190  -1.615  1.00  1.07           H  
ATOM   1230 1HB  LEU A  73      12.573 -21.252   0.287  1.00  1.07           H  
ATOM   1231 2HB  LEU A  73      12.725 -20.907  -1.436  1.00  1.07           H  
ATOM   1232  HG  LEU A  73      11.096 -19.228   0.410  1.00  1.07           H  
ATOM   1233 1HD1 LEU A  73      13.035 -17.695   0.441  1.00  1.07           H  
ATOM   1234 2HD1 LEU A  73      13.433 -19.270   1.166  1.00  1.07           H  
ATOM   1235 3HD1 LEU A  73      13.967 -18.890  -0.475  1.00  1.07           H  
ATOM   1236 1HD2 LEU A  73      11.305 -17.600  -1.384  1.00  1.07           H  
ATOM   1237 2HD2 LEU A  73      12.232 -18.787  -2.324  1.00  1.07           H  
ATOM   1238 3HD2 LEU A  73      10.525 -19.099  -1.930  1.00  1.07           H  
ATOM   1239  N   ASN A  74      11.039 -23.224  -2.702  1.00  1.05           N  
ATOM   1240  CA  ASN A  74      11.521 -24.428  -3.342  1.00  1.05           C  
ATOM   1241  C   ASN A  74      12.778 -24.117  -4.129  1.00  1.05           C  
ATOM   1242  O   ASN A  74      13.175 -22.947  -4.237  1.00  1.05           O  
ATOM   1243  CB  ASN A  74      10.418 -25.067  -4.169  1.00  1.05           C  
ATOM   1244  CG  ASN A  74       9.905 -24.217  -5.283  1.00  1.05           C  
ATOM   1245  OD1 ASN A  74      10.545 -23.246  -5.700  1.00  1.05           O  
ATOM   1246  ND2 ASN A  74       8.740 -24.563  -5.780  1.00  1.05           N  
ATOM   1247  H   ASN A  74      10.511 -22.542  -3.227  1.00  1.05           H  
ATOM   1248  HA  ASN A  74      11.802 -25.147  -2.569  1.00  1.05           H  
ATOM   1249 1HB  ASN A  74      10.777 -26.007  -4.587  1.00  1.05           H  
ATOM   1250 2HB  ASN A  74       9.581 -25.309  -3.511  1.00  1.05           H  
ATOM   1251 1HD2 ASN A  74       8.334 -24.037  -6.530  1.00  1.05           H  
ATOM   1252 2HD2 ASN A  74       8.253 -25.355  -5.407  1.00  1.05           H  
ATOM   1253  N   SER A  75      13.362 -25.140  -4.745  1.00  1.01           N  
ATOM   1254  CA  SER A  75      14.595 -24.930  -5.478  1.00  1.01           C  
ATOM   1255  C   SER A  75      14.411 -24.187  -6.802  1.00  1.01           C  
ATOM   1256  O   SER A  75      15.333 -23.546  -7.308  1.00  1.01           O  
ATOM   1257  CB  SER A  75      15.262 -26.272  -5.714  1.00  1.01           C  
ATOM   1258  OG  SER A  75      14.498 -27.073  -6.572  1.00  1.01           O  
ATOM   1259  H   SER A  75      12.982 -26.071  -4.654  1.00  1.01           H  
ATOM   1260  HA  SER A  75      15.235 -24.332  -4.834  1.00  1.01           H  
ATOM   1261 1HB  SER A  75      16.244 -26.120  -6.148  1.00  1.01           H  
ATOM   1262 2HB  SER A  75      15.402 -26.781  -4.758  1.00  1.01           H  
ATOM   1263  HG  SER A  75      14.469 -26.605  -7.411  1.00  1.01           H  
ATOM   1264  N   GLU A  76      13.198 -24.215  -7.343  1.00  0.95           N  
ATOM   1265  CA  GLU A  76      12.935 -23.507  -8.586  1.00  0.95           C  
ATOM   1266  C   GLU A  76      12.904 -22.011  -8.327  1.00  0.95           C  
ATOM   1267  O   GLU A  76      13.541 -21.231  -9.038  1.00  0.95           O  
ATOM   1268  CB  GLU A  76      11.622 -23.959  -9.222  1.00  0.95           C  
ATOM   1269  CG  GLU A  76      11.318 -23.240 -10.530  1.00  0.95           C  
ATOM   1270  CD  GLU A  76      10.086 -23.738 -11.251  1.00  0.95           C  
ATOM   1271  OE1 GLU A  76       9.479 -24.682 -10.803  1.00  0.95           O  
ATOM   1272  OE2 GLU A  76       9.745 -23.139 -12.253  1.00  0.95           O  
ATOM   1273  H   GLU A  76      12.465 -24.738  -6.887  1.00  0.95           H  
ATOM   1274  HA  GLU A  76      13.745 -23.714  -9.285  1.00  0.95           H  
ATOM   1275 1HB  GLU A  76      11.656 -25.030  -9.416  1.00  0.95           H  
ATOM   1276 2HB  GLU A  76      10.797 -23.773  -8.532  1.00  0.95           H  
ATOM   1277 1HG  GLU A  76      11.184 -22.182 -10.307  1.00  0.95           H  
ATOM   1278 2HG  GLU A  76      12.179 -23.332 -11.191  1.00  0.95           H  
ATOM   1279  N   THR A  77      12.198 -21.620  -7.269  1.00  0.90           N  
ATOM   1280  CA  THR A  77      12.045 -20.227  -6.906  1.00  0.90           C  
ATOM   1281  C   THR A  77      13.396 -19.603  -6.670  1.00  0.90           C  
ATOM   1282  O   THR A  77      13.703 -18.538  -7.209  1.00  0.90           O  
ATOM   1283  CB  THR A  77      11.211 -20.112  -5.622  1.00  0.90           C  
ATOM   1284  OG1 THR A  77       9.904 -20.655  -5.852  1.00  0.90           O  
ATOM   1285  CG2 THR A  77      11.106 -18.699  -5.155  1.00  0.90           C  
ATOM   1286  H   THR A  77      11.714 -22.314  -6.712  1.00  0.90           H  
ATOM   1287  HA  THR A  77      11.553 -19.706  -7.721  1.00  0.90           H  
ATOM   1288  HB  THR A  77      11.697 -20.700  -4.838  1.00  0.90           H  
ATOM   1289  HG1 THR A  77       9.994 -21.616  -5.989  1.00  0.90           H  
ATOM   1290 1HG2 THR A  77      10.527 -18.694  -4.255  1.00  0.90           H  
ATOM   1291 2HG2 THR A  77      12.099 -18.303  -4.959  1.00  0.90           H  
ATOM   1292 3HG2 THR A  77      10.617 -18.095  -5.888  1.00  0.90           H  
ATOM   1293  N   ILE A  78      14.234 -20.282  -5.903  1.00  0.84           N  
ATOM   1294  CA  ILE A  78      15.546 -19.735  -5.652  1.00  0.84           C  
ATOM   1295  C   ILE A  78      16.444 -19.751  -6.868  1.00  0.84           C  
ATOM   1296  O   ILE A  78      17.157 -18.775  -7.106  1.00  0.84           O  
ATOM   1297  CB  ILE A  78      16.165 -20.336  -4.404  1.00  0.84           C  
ATOM   1298  CG1 ILE A  78      15.298 -19.869  -3.258  1.00  0.84           C  
ATOM   1299  CG2 ILE A  78      17.601 -19.918  -4.249  1.00  0.84           C  
ATOM   1300  CD1 ILE A  78      15.214 -18.378  -3.240  1.00  0.84           C  
ATOM   1301  H   ILE A  78      13.949 -21.169  -5.478  1.00  0.84           H  
ATOM   1302  HA  ILE A  78      15.407 -18.685  -5.406  1.00  0.84           H  
ATOM   1303  HB  ILE A  78      16.087 -21.420  -4.450  1.00  0.84           H  
ATOM   1304 1HG1 ILE A  78      14.294 -20.286  -3.361  1.00  0.84           H  
ATOM   1305 2HG1 ILE A  78      15.721 -20.184  -2.310  1.00  0.84           H  
ATOM   1306 1HG2 ILE A  78      18.001 -20.343  -3.336  1.00  0.84           H  
ATOM   1307 2HG2 ILE A  78      18.175 -20.272  -5.096  1.00  0.84           H  
ATOM   1308 3HG2 ILE A  78      17.651 -18.843  -4.208  1.00  0.84           H  
ATOM   1309 1HD1 ILE A  78      14.597 -18.035  -2.428  1.00  0.84           H  
ATOM   1310 2HD1 ILE A  78      16.208 -17.973  -3.137  1.00  0.84           H  
ATOM   1311 3HD1 ILE A  78      14.791 -18.050  -4.170  1.00  0.84           H  
ATOM   1312  N   GLY A  79      16.421 -20.811  -7.669  1.00  0.80           N  
ATOM   1313  CA  GLY A  79      17.246 -20.784  -8.861  1.00  0.80           C  
ATOM   1314  C   GLY A  79      16.856 -19.590  -9.745  1.00  0.80           C  
ATOM   1315  O   GLY A  79      17.728 -18.910 -10.301  1.00  0.80           O  
ATOM   1316  H   GLY A  79      15.851 -21.634  -7.471  1.00  0.80           H  
ATOM   1317 1HA  GLY A  79      18.294 -20.715  -8.578  1.00  0.80           H  
ATOM   1318 2HA  GLY A  79      17.109 -21.715  -9.409  1.00  0.80           H  
ATOM   1319  N   ARG A  80      15.545 -19.314  -9.852  1.00  0.77           N  
ATOM   1320  CA  ARG A  80      15.066 -18.190 -10.646  1.00  0.77           C  
ATOM   1321  C   ARG A  80      15.454 -16.843 -10.054  1.00  0.77           C  
ATOM   1322  O   ARG A  80      15.890 -15.955 -10.788  1.00  0.77           O  
ATOM   1323  CB  ARG A  80      13.556 -18.250 -10.802  1.00  0.77           C  
ATOM   1324  CG  ARG A  80      13.040 -19.341 -11.746  1.00  0.77           C  
ATOM   1325  CD  ARG A  80      11.554 -19.317 -11.857  1.00  0.77           C  
ATOM   1326  NE  ARG A  80      11.040 -20.385 -12.722  1.00  0.77           N  
ATOM   1327  CZ  ARG A  80      10.980 -20.345 -14.059  1.00  0.77           C  
ATOM   1328  NH1 ARG A  80      11.412 -19.300 -14.739  1.00  0.77           N  
ATOM   1329  NH2 ARG A  80      10.473 -21.388 -14.669  1.00  0.77           N  
ATOM   1330  H   ARG A  80      14.862 -19.915  -9.389  1.00  0.77           H  
ATOM   1331  HA  ARG A  80      15.508 -18.267 -11.638  1.00  0.77           H  
ATOM   1332 1HB  ARG A  80      13.129 -18.464  -9.827  1.00  0.77           H  
ATOM   1333 2HB  ARG A  80      13.174 -17.286 -11.132  1.00  0.77           H  
ATOM   1334 1HG  ARG A  80      13.460 -19.189 -12.739  1.00  0.77           H  
ATOM   1335 2HG  ARG A  80      13.339 -20.320 -11.374  1.00  0.77           H  
ATOM   1336 1HD  ARG A  80      11.126 -19.457 -10.861  1.00  0.77           H  
ATOM   1337 2HD  ARG A  80      11.227 -18.361 -12.260  1.00  0.77           H  
ATOM   1338  HE  ARG A  80      10.672 -21.247 -12.294  1.00  0.77           H  
ATOM   1339 1HH1 ARG A  80      11.802 -18.506 -14.253  1.00  0.77           H  
ATOM   1340 2HH1 ARG A  80      11.355 -19.296 -15.747  1.00  0.77           H  
ATOM   1341 1HH2 ARG A  80      10.146 -22.173 -14.084  1.00  0.77           H  
ATOM   1342 2HH2 ARG A  80      10.401 -21.416 -15.673  1.00  0.77           H  
ATOM   1343  N   ILE A  81      15.362 -16.685  -8.735  1.00  0.75           N  
ATOM   1344  CA  ILE A  81      15.711 -15.398  -8.155  1.00  0.75           C  
ATOM   1345  C   ILE A  81      17.191 -15.126  -8.324  1.00  0.75           C  
ATOM   1346  O   ILE A  81      17.592 -14.000  -8.629  1.00  0.75           O  
ATOM   1347  CB  ILE A  81      15.301 -15.251  -6.700  1.00  0.75           C  
ATOM   1348  CG1 ILE A  81      13.855 -15.248  -6.605  1.00  0.75           C  
ATOM   1349  CG2 ILE A  81      15.726 -13.905  -6.307  1.00  0.75           C  
ATOM   1350  CD1 ILE A  81      13.312 -15.385  -5.240  1.00  0.75           C  
ATOM   1351  H   ILE A  81      14.999 -17.438  -8.147  1.00  0.75           H  
ATOM   1352  HA  ILE A  81      15.173 -14.627  -8.702  1.00  0.75           H  
ATOM   1353  HB  ILE A  81      15.728 -16.036  -6.067  1.00  0.75           H  
ATOM   1354 1HG1 ILE A  81      13.527 -14.304  -7.004  1.00  0.75           H  
ATOM   1355 2HG1 ILE A  81      13.472 -16.045  -7.224  1.00  0.75           H  
ATOM   1356 1HG2 ILE A  81      15.403 -13.701  -5.308  1.00  0.75           H  
ATOM   1357 2HG2 ILE A  81      16.803 -13.811  -6.386  1.00  0.75           H  
ATOM   1358 3HG2 ILE A  81      15.257 -13.218  -6.969  1.00  0.75           H  
ATOM   1359 1HD1 ILE A  81      12.234 -15.346  -5.295  1.00  0.75           H  
ATOM   1360 2HD1 ILE A  81      13.614 -16.319  -4.821  1.00  0.75           H  
ATOM   1361 3HD1 ILE A  81      13.677 -14.580  -4.628  1.00  0.75           H  
ATOM   1362  N   LEU A  82      18.015 -16.151  -8.106  1.00  0.74           N  
ATOM   1363  CA  LEU A  82      19.447 -15.996  -8.278  1.00  0.74           C  
ATOM   1364  C   LEU A  82      19.735 -15.620  -9.738  1.00  0.74           C  
ATOM   1365  O   LEU A  82      20.579 -14.760 -10.000  1.00  0.74           O  
ATOM   1366  CB  LEU A  82      20.155 -17.316  -7.922  1.00  0.74           C  
ATOM   1367  CG  LEU A  82      20.155 -17.736  -6.435  1.00  0.74           C  
ATOM   1368  CD1 LEU A  82      20.642 -19.155  -6.325  1.00  0.74           C  
ATOM   1369  CD2 LEU A  82      21.086 -16.843  -5.654  1.00  0.74           C  
ATOM   1370  H   LEU A  82      17.639 -17.060  -7.832  1.00  0.74           H  
ATOM   1371  HA  LEU A  82      19.801 -15.202  -7.624  1.00  0.74           H  
ATOM   1372 1HB  LEU A  82      19.681 -18.121  -8.488  1.00  0.74           H  
ATOM   1373 2HB  LEU A  82      21.181 -17.252  -8.215  1.00  0.74           H  
ATOM   1374  HG  LEU A  82      19.145 -17.665  -6.038  1.00  0.74           H  
ATOM   1375 1HD1 LEU A  82      20.646 -19.465  -5.282  1.00  0.74           H  
ATOM   1376 2HD1 LEU A  82      19.983 -19.809  -6.893  1.00  0.74           H  
ATOM   1377 3HD1 LEU A  82      21.646 -19.199  -6.726  1.00  0.74           H  
ATOM   1378 1HD2 LEU A  82      21.083 -17.135  -4.608  1.00  0.74           H  
ATOM   1379 2HD2 LEU A  82      22.093 -16.936  -6.048  1.00  0.74           H  
ATOM   1380 3HD2 LEU A  82      20.759 -15.834  -5.752  1.00  0.74           H  
ATOM   1381  N   ASP A  83      19.003 -16.217 -10.703  1.00  0.73           N  
ATOM   1382  CA  ASP A  83      19.220 -15.864 -12.108  1.00  0.73           C  
ATOM   1383  C   ASP A  83      18.848 -14.417 -12.366  1.00  0.73           C  
ATOM   1384  O   ASP A  83      19.530 -13.720 -13.119  1.00  0.73           O  
ATOM   1385  CB  ASP A  83      18.403 -16.731 -13.070  1.00  0.73           C  
ATOM   1386  CG  ASP A  83      18.847 -16.481 -14.553  1.00  0.73           C  
ATOM   1387  OD1 ASP A  83      19.979 -16.798 -14.874  1.00  0.73           O  
ATOM   1388  OD2 ASP A  83      18.078 -15.937 -15.341  1.00  0.73           O  
ATOM   1389  H   ASP A  83      18.323 -16.945 -10.472  1.00  0.73           H  
ATOM   1390  HA  ASP A  83      20.276 -15.995 -12.337  1.00  0.73           H  
ATOM   1391 1HB  ASP A  83      18.537 -17.786 -12.815  1.00  0.73           H  
ATOM   1392 2HB  ASP A  83      17.342 -16.498 -12.960  1.00  0.73           H  
ATOM   1393  N   ILE A  84      17.787 -13.944 -11.725  1.00  0.72           N  
ATOM   1394  CA  ILE A  84      17.405 -12.563 -11.923  1.00  0.72           C  
ATOM   1395  C   ILE A  84      18.482 -11.646 -11.396  1.00  0.72           C  
ATOM   1396  O   ILE A  84      18.847 -10.658 -12.038  1.00  0.72           O  
ATOM   1397  CB  ILE A  84      16.104 -12.209 -11.242  1.00  0.72           C  
ATOM   1398  CG1 ILE A  84      14.918 -12.928 -11.906  1.00  0.72           C  
ATOM   1399  CG2 ILE A  84      15.993 -10.789 -11.388  1.00  0.72           C  
ATOM   1400  CD1 ILE A  84      13.619 -12.869 -11.100  1.00  0.72           C  
ATOM   1401  H   ILE A  84      17.228 -14.560 -11.133  1.00  0.72           H  
ATOM   1402  HA  ILE A  84      17.290 -12.383 -12.989  1.00  0.72           H  
ATOM   1403  HB  ILE A  84      16.121 -12.495 -10.196  1.00  0.72           H  
ATOM   1404 1HG1 ILE A  84      14.738 -12.468 -12.874  1.00  0.72           H  
ATOM   1405 2HG1 ILE A  84      15.182 -13.968 -12.065  1.00  0.72           H  
ATOM   1406 1HG2 ILE A  84      15.077 -10.453 -10.951  1.00  0.72           H  
ATOM   1407 2HG2 ILE A  84      16.832 -10.287 -10.916  1.00  0.72           H  
ATOM   1408 3HG2 ILE A  84      16.003 -10.584 -12.437  1.00  0.72           H  
ATOM   1409 1HD1 ILE A  84      12.826 -13.391 -11.638  1.00  0.72           H  
ATOM   1410 2HD1 ILE A  84      13.765 -13.343 -10.134  1.00  0.72           H  
ATOM   1411 3HD1 ILE A  84      13.330 -11.835 -10.954  1.00  0.72           H  
ATOM   1412  N   CYS A  85      18.983 -11.962 -10.211  1.00  0.72           N  
ATOM   1413  CA  CYS A  85      20.025 -11.167  -9.607  1.00  0.72           C  
ATOM   1414  C   CYS A  85      21.233 -11.118 -10.550  1.00  0.72           C  
ATOM   1415  O   CYS A  85      21.827 -10.057 -10.753  1.00  0.72           O  
ATOM   1416  CB  CYS A  85      20.434 -11.794  -8.307  1.00  0.72           C  
ATOM   1417  SG  CYS A  85      19.148 -11.818  -7.072  1.00  0.72           S  
ATOM   1418  H   CYS A  85      18.623 -12.782  -9.718  1.00  0.72           H  
ATOM   1419  HA  CYS A  85      19.652 -10.158  -9.437  1.00  0.72           H  
ATOM   1420 1HB  CYS A  85      20.756 -12.804  -8.475  1.00  0.72           H  
ATOM   1421 2HB  CYS A  85      21.263 -11.236  -7.912  1.00  0.72           H  
ATOM   1422  HG  CYS A  85      18.370 -12.721  -7.720  1.00  0.72           H  
ATOM   1423  N   ARG A  86      21.563 -12.276 -11.155  1.00  0.72           N  
ATOM   1424  CA  ARG A  86      22.657 -12.397 -12.119  1.00  0.72           C  
ATOM   1425  C   ARG A  86      22.424 -11.447 -13.301  1.00  0.72           C  
ATOM   1426  O   ARG A  86      23.349 -10.753 -13.739  1.00  0.72           O  
ATOM   1427  CB  ARG A  86      22.784 -13.844 -12.606  1.00  0.72           C  
ATOM   1428  CG  ARG A  86      23.913 -14.146 -13.569  1.00  0.72           C  
ATOM   1429  CD  ARG A  86      23.866 -15.564 -14.050  1.00  0.72           C  
ATOM   1430  NE  ARG A  86      22.801 -15.843 -14.997  1.00  0.72           N  
ATOM   1431  CZ  ARG A  86      22.888 -15.723 -16.333  1.00  0.72           C  
ATOM   1432  NH1 ARG A  86      24.016 -15.385 -16.946  1.00  0.72           N  
ATOM   1433  NH2 ARG A  86      21.809 -15.983 -17.037  1.00  0.72           N  
ATOM   1434  H   ARG A  86      21.040 -13.118 -10.916  1.00  0.72           H  
ATOM   1435  HA  ARG A  86      23.587 -12.119 -11.622  1.00  0.72           H  
ATOM   1436 1HB  ARG A  86      22.892 -14.498 -11.745  1.00  0.72           H  
ATOM   1437 2HB  ARG A  86      21.883 -14.139 -13.112  1.00  0.72           H  
ATOM   1438 1HG  ARG A  86      23.794 -13.497 -14.418  1.00  0.72           H  
ATOM   1439 2HG  ARG A  86      24.871 -13.981 -13.081  1.00  0.72           H  
ATOM   1440 1HD  ARG A  86      24.824 -15.854 -14.497  1.00  0.72           H  
ATOM   1441 2HD  ARG A  86      23.667 -16.149 -13.215  1.00  0.72           H  
ATOM   1442  HE  ARG A  86      21.871 -16.132 -14.635  1.00  0.72           H  
ATOM   1443 1HH1 ARG A  86      24.902 -15.245 -16.431  1.00  0.72           H  
ATOM   1444 2HH1 ARG A  86      24.046 -15.331 -17.950  1.00  0.72           H  
ATOM   1445 1HH2 ARG A  86      20.953 -16.267 -16.520  1.00  0.72           H  
ATOM   1446 2HH2 ARG A  86      21.822 -15.923 -18.038  1.00  0.72           H  
ATOM   1447  N   LYS A  87      21.173 -11.376 -13.789  1.00  0.72           N  
ATOM   1448  CA  LYS A  87      20.851 -10.468 -14.887  1.00  0.72           C  
ATOM   1449  C   LYS A  87      21.056  -9.016 -14.458  1.00  0.72           C  
ATOM   1450  O   LYS A  87      21.613  -8.204 -15.193  1.00  0.72           O  
ATOM   1451  CB  LYS A  87      19.393 -10.617 -15.343  1.00  0.72           C  
ATOM   1452  CG  LYS A  87      19.027 -11.891 -16.091  1.00  0.72           C  
ATOM   1453  CD  LYS A  87      17.565 -11.813 -16.507  1.00  0.72           C  
ATOM   1454  CE  LYS A  87      17.136 -12.940 -17.446  1.00  0.72           C  
ATOM   1455  NZ  LYS A  87      17.058 -14.267 -16.762  1.00  0.72           N  
ATOM   1456  H   LYS A  87      20.450 -11.990 -13.407  1.00  0.72           H  
ATOM   1457  HA  LYS A  87      21.509 -10.689 -15.723  1.00  0.72           H  
ATOM   1458 1HB  LYS A  87      18.737 -10.554 -14.482  1.00  0.72           H  
ATOM   1459 2HB  LYS A  87      19.140  -9.778 -15.992  1.00  0.72           H  
ATOM   1460 1HG  LYS A  87      19.656 -12.000 -16.973  1.00  0.72           H  
ATOM   1461 2HG  LYS A  87      19.173 -12.759 -15.444  1.00  0.72           H  
ATOM   1462 1HD  LYS A  87      16.940 -11.847 -15.613  1.00  0.72           H  
ATOM   1463 2HD  LYS A  87      17.415 -10.867 -16.989  1.00  0.72           H  
ATOM   1464 1HE  LYS A  87      16.156 -12.695 -17.859  1.00  0.72           H  
ATOM   1465 2HE  LYS A  87      17.854 -13.007 -18.262  1.00  0.72           H  
ATOM   1466 1HZ  LYS A  87      16.778 -14.980 -17.404  1.00  0.72           H  
ATOM   1467 2HZ  LYS A  87      17.965 -14.548 -16.361  1.00  0.72           H  
ATOM   1468 3HZ  LYS A  87      16.397 -14.239 -16.011  1.00  0.72           H  
ATOM   1469  N   LEU A  88      20.675  -8.673 -13.240  1.00  0.73           N  
ATOM   1470  CA  LEU A  88      20.898  -7.294 -12.849  1.00  0.73           C  
ATOM   1471  C   LEU A  88      22.394  -6.979 -12.838  1.00  0.73           C  
ATOM   1472  O   LEU A  88      22.829  -5.944 -13.363  1.00  0.73           O  
ATOM   1473  CB  LEU A  88      20.313  -7.035 -11.468  1.00  0.73           C  
ATOM   1474  CG  LEU A  88      18.826  -7.020 -11.363  1.00  0.73           C  
ATOM   1475  CD1 LEU A  88      18.439  -6.942  -9.921  1.00  0.73           C  
ATOM   1476  CD2 LEU A  88      18.309  -5.827 -12.102  1.00  0.73           C  
ATOM   1477  H   LEU A  88      20.212  -9.349 -12.629  1.00  0.73           H  
ATOM   1478  HA  LEU A  88      20.410  -6.643 -13.571  1.00  0.73           H  
ATOM   1479 1HB  LEU A  88      20.690  -7.789 -10.781  1.00  0.73           H  
ATOM   1480 2HB  LEU A  88      20.666  -6.063 -11.140  1.00  0.73           H  
ATOM   1481  HG  LEU A  88      18.409  -7.940 -11.788  1.00  0.73           H  
ATOM   1482 1HD1 LEU A  88      17.377  -6.919  -9.862  1.00  0.73           H  
ATOM   1483 2HD1 LEU A  88      18.824  -7.810  -9.390  1.00  0.73           H  
ATOM   1484 3HD1 LEU A  88      18.850  -6.033  -9.478  1.00  0.73           H  
ATOM   1485 1HD2 LEU A  88      17.232  -5.804 -12.018  1.00  0.73           H  
ATOM   1486 2HD2 LEU A  88      18.728  -4.923 -11.664  1.00  0.73           H  
ATOM   1487 3HD2 LEU A  88      18.599  -5.890 -13.151  1.00  0.73           H  
ATOM   1488  N   ASP A  89      23.199  -7.917 -12.328  1.00  0.74           N  
ATOM   1489  CA  ASP A  89      24.643  -7.718 -12.286  1.00  0.74           C  
ATOM   1490  C   ASP A  89      25.284  -7.581 -13.664  1.00  0.74           C  
ATOM   1491  O   ASP A  89      26.088  -6.670 -13.879  1.00  0.74           O  
ATOM   1492  CB  ASP A  89      25.303  -8.864 -11.519  1.00  0.74           C  
ATOM   1493  CG  ASP A  89      25.147  -8.762  -9.998  1.00  0.74           C  
ATOM   1494  OD1 ASP A  89      24.883  -7.687  -9.500  1.00  0.74           O  
ATOM   1495  OD2 ASP A  89      25.322  -9.758  -9.331  1.00  0.74           O  
ATOM   1496  H   ASP A  89      22.786  -8.764 -11.933  1.00  0.74           H  
ATOM   1497  HA  ASP A  89      24.834  -6.796 -11.737  1.00  0.74           H  
ATOM   1498 1HB  ASP A  89      24.849  -9.799 -11.847  1.00  0.74           H  
ATOM   1499 2HB  ASP A  89      26.358  -8.917 -11.777  1.00  0.74           H  
ATOM   1500  N   VAL A  90      24.891  -8.410 -14.632  1.00  0.75           N  
ATOM   1501  CA  VAL A  90      25.507  -8.315 -15.959  1.00  0.75           C  
ATOM   1502  C   VAL A  90      25.179  -6.986 -16.631  1.00  0.75           C  
ATOM   1503  O   VAL A  90      25.962  -6.467 -17.427  1.00  0.75           O  
ATOM   1504  CB  VAL A  90      25.114  -9.480 -16.883  1.00  0.75           C  
ATOM   1505  CG1 VAL A  90      23.734  -9.347 -17.411  1.00  0.75           C  
ATOM   1506  CG2 VAL A  90      26.107  -9.552 -18.017  1.00  0.75           C  
ATOM   1507  H   VAL A  90      24.205  -9.140 -14.426  1.00  0.75           H  
ATOM   1508  HA  VAL A  90      26.589  -8.369 -15.825  1.00  0.75           H  
ATOM   1509  HB  VAL A  90      25.120 -10.367 -16.317  1.00  0.75           H  
ATOM   1510 1HG1 VAL A  90      23.499 -10.207 -18.031  1.00  0.75           H  
ATOM   1511 2HG1 VAL A  90      23.072  -9.308 -16.603  1.00  0.75           H  
ATOM   1512 3HG1 VAL A  90      23.650  -8.446 -18.006  1.00  0.75           H  
ATOM   1513 1HG2 VAL A  90      25.861 -10.391 -18.664  1.00  0.75           H  
ATOM   1514 2HG2 VAL A  90      26.068  -8.626 -18.589  1.00  0.75           H  
ATOM   1515 3HG2 VAL A  90      27.109  -9.686 -17.612  1.00  0.75           H  
ATOM   1516  N   LEU A  91      24.020  -6.425 -16.286  1.00  0.77           N  
ATOM   1517  CA  LEU A  91      23.557  -5.162 -16.831  1.00  0.77           C  
ATOM   1518  C   LEU A  91      24.129  -3.943 -16.102  1.00  0.77           C  
ATOM   1519  O   LEU A  91      23.854  -2.804 -16.490  1.00  0.77           O  
ATOM   1520  CB  LEU A  91      22.032  -5.139 -16.747  1.00  0.77           C  
ATOM   1521  CG  LEU A  91      21.344  -6.216 -17.582  1.00  0.77           C  
ATOM   1522  CD1 LEU A  91      19.875  -6.212 -17.287  1.00  0.77           C  
ATOM   1523  CD2 LEU A  91      21.621  -5.970 -19.033  1.00  0.77           C  
ATOM   1524  H   LEU A  91      23.403  -6.927 -15.643  1.00  0.77           H  
ATOM   1525  HA  LEU A  91      23.859  -5.112 -17.875  1.00  0.77           H  
ATOM   1526 1HB  LEU A  91      21.743  -5.291 -15.704  1.00  0.77           H  
ATOM   1527 2HB  LEU A  91      21.672  -4.167 -17.073  1.00  0.77           H  
ATOM   1528  HG  LEU A  91      21.734  -7.176 -17.319  1.00  0.77           H  
ATOM   1529 1HD1 LEU A  91      19.383  -6.987 -17.859  1.00  0.77           H  
ATOM   1530 2HD1 LEU A  91      19.731  -6.405 -16.224  1.00  0.77           H  
ATOM   1531 3HD1 LEU A  91      19.461  -5.243 -17.551  1.00  0.77           H  
ATOM   1532 1HD2 LEU A  91      21.152  -6.744 -19.621  1.00  0.77           H  
ATOM   1533 2HD2 LEU A  91      21.226  -4.998 -19.323  1.00  0.77           H  
ATOM   1534 3HD2 LEU A  91      22.699  -5.993 -19.202  1.00  0.77           H  
ATOM   1535  N   GLY A  92      24.891  -4.169 -15.026  1.00  0.80           N  
ATOM   1536  CA  GLY A  92      25.466  -3.081 -14.245  1.00  0.80           C  
ATOM   1537  C   GLY A  92      24.460  -2.420 -13.309  1.00  0.80           C  
ATOM   1538  O   GLY A  92      24.721  -1.352 -12.759  1.00  0.80           O  
ATOM   1539  H   GLY A  92      25.118  -5.120 -14.742  1.00  0.80           H  
ATOM   1540 1HA  GLY A  92      26.302  -3.470 -13.662  1.00  0.80           H  
ATOM   1541 2HA  GLY A  92      25.881  -2.334 -14.919  1.00  0.80           H  
ATOM   1542  N   ILE A  93      23.305  -3.038 -13.097  1.00  0.85           N  
ATOM   1543  CA  ILE A  93      22.297  -2.395 -12.270  1.00  0.85           C  
ATOM   1544  C   ILE A  93      22.343  -2.829 -10.829  1.00  0.85           C  
ATOM   1545  O   ILE A  93      21.872  -3.910 -10.491  1.00  0.85           O  
ATOM   1546  CB  ILE A  93      20.919  -2.705 -12.844  1.00  0.85           C  
ATOM   1547  CG1 ILE A  93      20.852  -2.160 -14.273  1.00  0.85           C  
ATOM   1548  CG2 ILE A  93      19.820  -2.129 -11.942  1.00  0.85           C  
ATOM   1549  CD1 ILE A  93      19.694  -2.617 -15.045  1.00  0.85           C  
ATOM   1550  H   ILE A  93      23.124  -3.962 -13.495  1.00  0.85           H  
ATOM   1551  HA  ILE A  93      22.456  -1.318 -12.300  1.00  0.85           H  
ATOM   1552  HB  ILE A  93      20.797  -3.789 -12.913  1.00  0.85           H  
ATOM   1553 1HG1 ILE A  93      20.805  -1.100 -14.221  1.00  0.85           H  
ATOM   1554 2HG1 ILE A  93      21.757  -2.443 -14.809  1.00  0.85           H  
ATOM   1555 1HG2 ILE A  93      18.840  -2.360 -12.357  1.00  0.85           H  
ATOM   1556 2HG2 ILE A  93      19.905  -2.565 -10.945  1.00  0.85           H  
ATOM   1557 3HG2 ILE A  93      19.943  -1.059 -11.866  1.00  0.85           H  
ATOM   1558 1HD1 ILE A  93      19.715  -2.180 -16.044  1.00  0.85           H  
ATOM   1559 2HD1 ILE A  93      19.764  -3.689 -15.116  1.00  0.85           H  
ATOM   1560 3HD1 ILE A  93      18.774  -2.333 -14.545  1.00  0.85           H  
ATOM   1561  N   GLN A  94      22.862  -1.959  -9.972  1.00  0.89           N  
ATOM   1562  CA  GLN A  94      22.980  -2.253  -8.556  1.00  0.89           C  
ATOM   1563  C   GLN A  94      21.726  -1.780  -7.879  1.00  0.89           C  
ATOM   1564  O   GLN A  94      21.179  -0.733  -8.238  1.00  0.89           O  
ATOM   1565  CB  GLN A  94      24.193  -1.587  -7.891  1.00  0.89           C  
ATOM   1566  CG  GLN A  94      24.361  -1.956  -6.390  1.00  0.89           C  
ATOM   1567  CD  GLN A  94      25.537  -1.265  -5.692  1.00  0.89           C  
ATOM   1568  OE1 GLN A  94      25.554  -0.028  -5.541  1.00  0.89           O  
ATOM   1569  NE2 GLN A  94      26.521  -2.044  -5.270  1.00  0.89           N  
ATOM   1570  H   GLN A  94      23.195  -1.059 -10.319  1.00  0.89           H  
ATOM   1571  HA  GLN A  94      23.066  -3.325  -8.418  1.00  0.89           H  
ATOM   1572 1HB  GLN A  94      25.101  -1.880  -8.417  1.00  0.89           H  
ATOM   1573 2HB  GLN A  94      24.106  -0.534  -7.972  1.00  0.89           H  
ATOM   1574 1HG  GLN A  94      23.469  -1.656  -5.848  1.00  0.89           H  
ATOM   1575 2HG  GLN A  94      24.494  -3.038  -6.305  1.00  0.89           H  
ATOM   1576 1HE2 GLN A  94      27.314  -1.660  -4.805  1.00  0.89           H  
ATOM   1577 2HE2 GLN A  94      26.481  -3.040  -5.430  1.00  0.89           H  
ATOM   1578  N   LYS A  95      21.235  -2.564  -6.939  1.00  0.92           N  
ATOM   1579  CA  LYS A  95      20.085  -2.137  -6.173  1.00  0.92           C  
ATOM   1580  C   LYS A  95      20.395  -2.327  -4.701  1.00  0.92           C  
ATOM   1581  O   LYS A  95      20.393  -3.441  -4.183  1.00  0.92           O  
ATOM   1582  CB  LYS A  95      18.866  -2.925  -6.628  1.00  0.92           C  
ATOM   1583  CG  LYS A  95      17.541  -2.565  -5.980  1.00  0.92           C  
ATOM   1584  CD  LYS A  95      16.456  -3.400  -6.621  1.00  0.92           C  
ATOM   1585  CE  LYS A  95      15.075  -3.079  -6.124  1.00  0.92           C  
ATOM   1586  NZ  LYS A  95      14.082  -3.851  -6.882  1.00  0.92           N  
ATOM   1587  H   LYS A  95      21.694  -3.453  -6.735  1.00  0.92           H  
ATOM   1588  HA  LYS A  95      19.910  -1.074  -6.344  1.00  0.92           H  
ATOM   1589 1HB  LYS A  95      18.743  -2.790  -7.705  1.00  0.92           H  
ATOM   1590 2HB  LYS A  95      19.051  -3.963  -6.467  1.00  0.92           H  
ATOM   1591 1HG  LYS A  95      17.578  -2.773  -4.908  1.00  0.92           H  
ATOM   1592 2HG  LYS A  95      17.326  -1.506  -6.129  1.00  0.92           H  
ATOM   1593 1HD  LYS A  95      16.490  -3.249  -7.677  1.00  0.92           H  
ATOM   1594 2HD  LYS A  95      16.646  -4.452  -6.436  1.00  0.92           H  
ATOM   1595 1HE  LYS A  95      14.991  -3.318  -5.066  1.00  0.92           H  
ATOM   1596 2HE  LYS A  95      14.880  -2.029  -6.257  1.00  0.92           H  
ATOM   1597 1HZ  LYS A  95      13.104  -3.639  -6.596  1.00  0.92           H  
ATOM   1598 2HZ  LYS A  95      14.168  -3.627  -7.864  1.00  0.92           H  
ATOM   1599 3HZ  LYS A  95      14.267  -4.823  -6.743  1.00  0.92           H  
ATOM   1600  N   GLU A  96      20.599  -1.215  -4.004  1.00  0.92           N  
ATOM   1601  CA  GLU A  96      21.022  -1.234  -2.601  1.00  0.92           C  
ATOM   1602  C   GLU A  96      19.990  -1.889  -1.694  1.00  0.92           C  
ATOM   1603  O   GLU A  96      20.314  -2.461  -0.650  1.00  0.92           O  
ATOM   1604  CB  GLU A  96      21.296   0.190  -2.120  1.00  0.92           C  
ATOM   1605  CG  GLU A  96      22.521   0.862  -2.760  1.00  0.92           C  
ATOM   1606  CD  GLU A  96      22.725   2.282  -2.257  1.00  0.92           C  
ATOM   1607  OE1 GLU A  96      21.930   2.715  -1.451  1.00  0.92           O  
ATOM   1608  OE2 GLU A  96      23.662   2.925  -2.665  1.00  0.92           O  
ATOM   1609  H   GLU A  96      20.533  -0.325  -4.484  1.00  0.92           H  
ATOM   1610  HA  GLU A  96      21.946  -1.811  -2.531  1.00  0.92           H  
ATOM   1611 1HB  GLU A  96      20.424   0.816  -2.331  1.00  0.92           H  
ATOM   1612 2HB  GLU A  96      21.439   0.187  -1.040  1.00  0.92           H  
ATOM   1613 1HG  GLU A  96      23.411   0.272  -2.537  1.00  0.92           H  
ATOM   1614 2HG  GLU A  96      22.391   0.877  -3.845  1.00  0.92           H  
ATOM   1615  N   GLU A  97      18.744  -1.863  -2.126  1.00  0.91           N  
ATOM   1616  CA  GLU A  97      17.669  -2.388  -1.323  1.00  0.91           C  
ATOM   1617  C   GLU A  97      17.566  -3.908  -1.413  1.00  0.91           C  
ATOM   1618  O   GLU A  97      16.747  -4.524  -0.735  1.00  0.91           O  
ATOM   1619  CB  GLU A  97      16.366  -1.726  -1.706  1.00  0.91           C  
ATOM   1620  CG  GLU A  97      16.333  -0.221  -1.452  1.00  0.91           C  
ATOM   1621  CD  GLU A  97      16.486   0.144   0.029  1.00  0.91           C  
ATOM   1622  OE1 GLU A  97      16.177  -0.667   0.875  1.00  0.91           O  
ATOM   1623  OE2 GLU A  97      16.898   1.247   0.301  1.00  0.91           O  
ATOM   1624  H   GLU A  97      18.548  -1.427  -3.012  1.00  0.91           H  
ATOM   1625  HA  GLU A  97      17.870  -2.132  -0.282  1.00  0.91           H  
ATOM   1626 1HB  GLU A  97      16.129  -1.925  -2.753  1.00  0.91           H  
ATOM   1627 2HB  GLU A  97      15.594  -2.158  -1.096  1.00  0.91           H  
ATOM   1628 1HG  GLU A  97      17.141   0.243  -2.017  1.00  0.91           H  
ATOM   1629 2HG  GLU A  97      15.388   0.178  -1.827  1.00  0.91           H  
ATOM   1630  N   MET A  98      18.479  -4.545  -2.161  1.00  0.87           N  
ATOM   1631  CA  MET A  98      18.538  -6.001  -2.181  1.00  0.87           C  
ATOM   1632  C   MET A  98      19.217  -6.510  -0.914  1.00  0.87           C  
ATOM   1633  O   MET A  98      19.341  -7.710  -0.704  1.00  0.87           O  
ATOM   1634  CB  MET A  98      19.171  -6.535  -3.452  1.00  0.87           C  
ATOM   1635  CG  MET A  98      18.287  -6.290  -4.654  1.00  0.87           C  
ATOM   1636  SD  MET A  98      18.993  -6.797  -6.214  1.00  0.87           S  
ATOM   1637  CE  MET A  98      19.023  -8.541  -6.020  1.00  0.87           C  
ATOM   1638  H   MET A  98      19.149  -4.023  -2.730  1.00  0.87           H  
ATOM   1639  HA  MET A  98      17.517  -6.379  -2.161  1.00  0.87           H  
ATOM   1640 1HB  MET A  98      20.134  -6.038  -3.622  1.00  0.87           H  
ATOM   1641 2HB  MET A  98      19.358  -7.607  -3.358  1.00  0.87           H  
ATOM   1642 1HG  MET A  98      17.337  -6.806  -4.519  1.00  0.87           H  
ATOM   1643 2HG  MET A  98      18.092  -5.231  -4.694  1.00  0.87           H  
ATOM   1644 1HE  MET A  98      19.427  -8.979  -6.921  1.00  0.87           H  
ATOM   1645 2HE  MET A  98      19.660  -8.797  -5.175  1.00  0.87           H  
ATOM   1646 3HE  MET A  98      18.013  -8.914  -5.848  1.00  0.87           H  
ATOM   1647  N   ASN A  99      19.598  -5.583  -0.028  1.00  0.82           N  
ATOM   1648  CA  ASN A  99      20.039  -5.939   1.306  1.00  0.82           C  
ATOM   1649  C   ASN A  99      18.817  -6.464   2.080  1.00  0.82           C  
ATOM   1650  O   ASN A  99      18.953  -7.203   3.059  1.00  0.82           O  
ATOM   1651  CB  ASN A  99      20.677  -4.754   1.987  1.00  0.82           C  
ATOM   1652  CG  ASN A  99      22.053  -4.470   1.446  1.00  0.82           C  
ATOM   1653  OD1 ASN A  99      22.724  -5.386   0.960  1.00  0.82           O  
ATOM   1654  ND2 ASN A  99      22.478  -3.238   1.519  1.00  0.82           N  
ATOM   1655  H   ASN A  99      19.574  -4.592  -0.279  1.00  0.82           H  
ATOM   1656  HA  ASN A  99      20.765  -6.751   1.238  1.00  0.82           H  
ATOM   1657 1HB  ASN A  99      20.049  -3.870   1.837  1.00  0.82           H  
ATOM   1658 2HB  ASN A  99      20.740  -4.935   3.060  1.00  0.82           H  
ATOM   1659 1HD2 ASN A  99      23.383  -2.998   1.173  1.00  0.82           H  
ATOM   1660 2HD2 ASN A  99      21.891  -2.532   1.913  1.00  0.82           H  
ATOM   1661  N   HIS A 100      17.609  -6.077   1.621  1.00  0.77           N  
ATOM   1662  CA  HIS A 100      16.340  -6.496   2.197  1.00  0.77           C  
ATOM   1663  C   HIS A 100      15.381  -6.940   1.066  1.00  0.77           C  
ATOM   1664  O   HIS A 100      14.338  -6.306   0.874  1.00  0.77           O  
ATOM   1665  CB  HIS A 100      15.695  -5.313   2.916  1.00  0.77           C  
ATOM   1666  CG  HIS A 100      16.555  -4.680   3.949  1.00  0.77           C  
ATOM   1667  ND1 HIS A 100      16.801  -5.254   5.173  1.00  0.77           N  
ATOM   1668  CD2 HIS A 100      17.238  -3.513   3.931  1.00  0.77           C  
ATOM   1669  CE1 HIS A 100      17.603  -4.466   5.871  1.00  0.77           C  
ATOM   1670  NE2 HIS A 100      17.881  -3.400   5.139  1.00  0.77           N  
ATOM   1671  H   HIS A 100      17.550  -5.471   0.804  1.00  0.77           H  
ATOM   1672  HA  HIS A 100      16.481  -7.320   2.895  1.00  0.77           H  
ATOM   1673 1HB  HIS A 100      15.435  -4.550   2.178  1.00  0.77           H  
ATOM   1674 2HB  HIS A 100      14.767  -5.643   3.389  1.00  0.77           H  
ATOM   1675  HD1 HIS A 100      16.447  -6.134   5.494  1.00  0.77           H  
ATOM   1676  HD2 HIS A 100      17.342  -2.730   3.173  1.00  0.77           H  
ATOM   1677  HE1 HIS A 100      17.919  -4.747   6.875  1.00  0.77           H  
ATOM   1678  N   PRO A 101      15.689  -8.028   0.314  1.00  0.73           N  
ATOM   1679  CA  PRO A 101      15.018  -8.477  -0.899  1.00  0.73           C  
ATOM   1680  C   PRO A 101      13.539  -8.698  -0.744  1.00  0.73           C  
ATOM   1681  O   PRO A 101      12.778  -8.514  -1.690  1.00  0.73           O  
ATOM   1682  CB  PRO A 101      15.675  -9.828  -1.164  1.00  0.73           C  
ATOM   1683  CG  PRO A 101      16.961  -9.748  -0.516  1.00  0.73           C  
ATOM   1684  CD  PRO A 101      16.711  -8.966   0.744  1.00  0.73           C  
ATOM   1685  HA  PRO A 101      15.229  -7.763  -1.713  1.00  0.73           H  
ATOM   1686 1HB  PRO A 101      15.052 -10.641  -0.770  1.00  0.73           H  
ATOM   1687 2HB  PRO A 101      15.787  -9.978  -2.224  1.00  0.73           H  
ATOM   1688 1HG  PRO A 101      17.364 -10.731  -0.343  1.00  0.73           H  
ATOM   1689 2HG  PRO A 101      17.651  -9.259  -1.198  1.00  0.73           H  
ATOM   1690 1HD  PRO A 101      16.289  -9.590   1.510  1.00  0.73           H  
ATOM   1691 2HD  PRO A 101      17.630  -8.537   1.040  1.00  0.73           H  
ATOM   1692  N   ASP A 102      13.105  -8.993   0.470  1.00  0.71           N  
ATOM   1693  CA  ASP A 102      11.703  -9.248   0.717  1.00  0.71           C  
ATOM   1694  C   ASP A 102      10.809  -8.051   0.463  1.00  0.71           C  
ATOM   1695  O   ASP A 102       9.612  -8.202   0.244  1.00  0.71           O  
ATOM   1696  CB  ASP A 102      11.508  -9.714   2.149  1.00  0.71           C  
ATOM   1697  CG  ASP A 102      12.049  -8.749   3.226  1.00  0.71           C  
ATOM   1698  OD1 ASP A 102      13.251  -8.650   3.368  1.00  0.71           O  
ATOM   1699  OD2 ASP A 102      11.257  -8.133   3.898  1.00  0.71           O  
ATOM   1700  H   ASP A 102      13.761  -9.091   1.228  1.00  0.71           H  
ATOM   1701  HA  ASP A 102      11.385 -10.048   0.049  1.00  0.71           H  
ATOM   1702 1HB  ASP A 102      10.445  -9.835   2.319  1.00  0.71           H  
ATOM   1703 2HB  ASP A 102      11.979 -10.686   2.275  1.00  0.71           H  
ATOM   1704  N   ARG A 103      11.387  -6.861   0.456  1.00  0.70           N  
ATOM   1705  CA  ARG A 103      10.612  -5.663   0.226  1.00  0.70           C  
ATOM   1706  C   ARG A 103      10.450  -5.401  -1.270  1.00  0.70           C  
ATOM   1707  O   ARG A 103       9.670  -4.539  -1.673  1.00  0.70           O  
ATOM   1708  CB  ARG A 103      11.319  -4.488   0.869  1.00  0.70           C  
ATOM   1709  CG  ARG A 103      11.439  -4.560   2.379  1.00  0.70           C  
ATOM   1710  CD  ARG A 103      12.267  -3.438   2.907  1.00  0.70           C  
ATOM   1711  NE  ARG A 103      12.451  -3.523   4.353  1.00  0.70           N  
ATOM   1712  CZ  ARG A 103      13.291  -2.745   5.065  1.00  0.70           C  
ATOM   1713  NH1 ARG A 103      14.014  -1.834   4.454  1.00  0.70           N  
ATOM   1714  NH2 ARG A 103      13.390  -2.901   6.373  1.00  0.70           N  
ATOM   1715  H   ARG A 103      12.393  -6.779   0.627  1.00  0.70           H  
ATOM   1716  HA  ARG A 103       9.628  -5.787   0.678  1.00  0.70           H  
ATOM   1717 1HB  ARG A 103      12.332  -4.447   0.502  1.00  0.70           H  
ATOM   1718 2HB  ARG A 103      10.829  -3.555   0.595  1.00  0.70           H  
ATOM   1719 1HG  ARG A 103      10.450  -4.513   2.830  1.00  0.70           H  
ATOM   1720 2HG  ARG A 103      11.921  -5.507   2.655  1.00  0.70           H  
ATOM   1721 1HD  ARG A 103      13.248  -3.467   2.434  1.00  0.70           H  
ATOM   1722 2HD  ARG A 103      11.785  -2.489   2.679  1.00  0.70           H  
ATOM   1723  HE  ARG A 103      11.915  -4.224   4.851  1.00  0.70           H  
ATOM   1724 1HH1 ARG A 103      13.938  -1.720   3.450  1.00  0.70           H  
ATOM   1725 2HH1 ARG A 103      14.650  -1.253   4.981  1.00  0.70           H  
ATOM   1726 1HH2 ARG A 103      12.833  -3.603   6.843  1.00  0.70           H  
ATOM   1727 2HH2 ARG A 103      14.022  -2.319   6.904  1.00  0.70           H  
ATOM   1728  N   HIS A 104      11.236  -6.116  -2.083  1.00  0.70           N  
ATOM   1729  CA  HIS A 104      11.305  -5.908  -3.520  1.00  0.70           C  
ATOM   1730  C   HIS A 104      11.036  -7.131  -4.397  1.00  0.70           C  
ATOM   1731  O   HIS A 104      10.783  -6.985  -5.593  1.00  0.70           O  
ATOM   1732  CB  HIS A 104      12.675  -5.322  -3.823  1.00  0.70           C  
ATOM   1733  CG  HIS A 104      12.804  -4.009  -3.178  1.00  0.70           C  
ATOM   1734  ND1 HIS A 104      12.261  -2.874  -3.728  1.00  0.70           N  
ATOM   1735  CD2 HIS A 104      13.344  -3.638  -2.004  1.00  0.70           C  
ATOM   1736  CE1 HIS A 104      12.460  -1.853  -2.918  1.00  0.70           C  
ATOM   1737  NE2 HIS A 104      13.089  -2.294  -1.849  1.00  0.70           N  
ATOM   1738  H   HIS A 104      11.820  -6.848  -1.694  1.00  0.70           H  
ATOM   1739  HA  HIS A 104      10.565  -5.157  -3.796  1.00  0.70           H  
ATOM   1740 1HB  HIS A 104      13.459  -5.988  -3.448  1.00  0.70           H  
ATOM   1741 2HB  HIS A 104      12.794  -5.216  -4.888  1.00  0.70           H  
ATOM   1742  HD1 HIS A 104      11.775  -2.833  -4.628  1.00  0.70           H  
ATOM   1743  HD2 HIS A 104      13.866  -4.195  -1.220  1.00  0.70           H  
ATOM   1744  HE1 HIS A 104      12.096  -0.856  -3.183  1.00  0.70           H  
ATOM   1745  N   ILE A 105      11.117  -8.336  -3.847  1.00  0.71           N  
ATOM   1746  CA  ILE A 105      10.913  -9.497  -4.706  1.00  0.71           C  
ATOM   1747  C   ILE A 105       9.599 -10.186  -4.372  1.00  0.71           C  
ATOM   1748  O   ILE A 105       9.374 -10.620  -3.231  1.00  0.71           O  
ATOM   1749  CB  ILE A 105      12.063 -10.496  -4.593  1.00  0.71           C  
ATOM   1750  CG1 ILE A 105      13.381  -9.810  -4.960  1.00  0.71           C  
ATOM   1751  CG2 ILE A 105      11.799 -11.695  -5.512  1.00  0.71           C  
ATOM   1752  CD1 ILE A 105      14.585 -10.685  -4.762  1.00  0.71           C  
ATOM   1753  H   ILE A 105      11.366  -8.448  -2.870  1.00  0.71           H  
ATOM   1754  HA  ILE A 105      10.861  -9.173  -5.743  1.00  0.71           H  
ATOM   1755  HB  ILE A 105      12.146 -10.815  -3.570  1.00  0.71           H  
ATOM   1756 1HG1 ILE A 105      13.334  -9.474  -5.974  1.00  0.71           H  
ATOM   1757 2HG1 ILE A 105      13.504  -8.935  -4.318  1.00  0.71           H  
ATOM   1758 1HG2 ILE A 105      12.613 -12.404  -5.431  1.00  0.71           H  
ATOM   1759 2HG2 ILE A 105      10.866 -12.180  -5.224  1.00  0.71           H  
ATOM   1760 3HG2 ILE A 105      11.720 -11.345  -6.538  1.00  0.71           H  
ATOM   1761 1HD1 ILE A 105      15.491 -10.136  -5.022  1.00  0.71           H  
ATOM   1762 2HD1 ILE A 105      14.635 -11.004  -3.744  1.00  0.71           H  
ATOM   1763 3HD1 ILE A 105      14.489 -11.543  -5.394  1.00  0.71           H  
ATOM   1764  N   ILE A 106       8.723 -10.237  -5.382  1.00  0.73           N  
ATOM   1765  CA  ILE A 106       7.389 -10.811  -5.263  1.00  0.73           C  
ATOM   1766  C   ILE A 106       7.304 -12.123  -6.045  1.00  0.73           C  
ATOM   1767  O   ILE A 106       7.669 -12.194  -7.225  1.00  0.73           O  
ATOM   1768  CB  ILE A 106       6.323  -9.834  -5.783  1.00  0.73           C  
ATOM   1769  CG1 ILE A 106       6.466  -8.461  -5.092  1.00  0.73           C  
ATOM   1770  CG2 ILE A 106       4.931 -10.404  -5.542  1.00  0.73           C  
ATOM   1771  CD1 ILE A 106       6.327  -8.504  -3.595  1.00  0.73           C  
ATOM   1772  H   ILE A 106       9.003  -9.849  -6.284  1.00  0.73           H  
ATOM   1773  HA  ILE A 106       7.188 -11.026  -4.214  1.00  0.73           H  
ATOM   1774  HB  ILE A 106       6.472  -9.677  -6.853  1.00  0.73           H  
ATOM   1775 1HG1 ILE A 106       7.446  -8.040  -5.340  1.00  0.73           H  
ATOM   1776 2HG1 ILE A 106       5.699  -7.796  -5.489  1.00  0.73           H  
ATOM   1777 1HG2 ILE A 106       4.175  -9.717  -5.920  1.00  0.73           H  
ATOM   1778 2HG2 ILE A 106       4.840 -11.353  -6.058  1.00  0.73           H  
ATOM   1779 3HG2 ILE A 106       4.783 -10.553  -4.473  1.00  0.73           H  
ATOM   1780 1HD1 ILE A 106       6.437  -7.498  -3.187  1.00  0.73           H  
ATOM   1781 2HD1 ILE A 106       5.347  -8.902  -3.327  1.00  0.73           H  
ATOM   1782 3HD1 ILE A 106       7.095  -9.134  -3.190  1.00  0.73           H  
ATOM   1783  N   ILE A 107       6.834 -13.165  -5.385  1.00  0.75           N  
ATOM   1784  CA  ILE A 107       6.760 -14.491  -5.962  1.00  0.75           C  
ATOM   1785  C   ILE A 107       5.352 -14.978  -6.295  1.00  0.75           C  
ATOM   1786  O   ILE A 107       4.463 -15.050  -5.434  1.00  0.75           O  
ATOM   1787  CB  ILE A 107       7.449 -15.463  -4.994  1.00  0.75           C  
ATOM   1788  CG1 ILE A 107       8.918 -15.059  -4.858  1.00  0.75           C  
ATOM   1789  CG2 ILE A 107       7.332 -16.902  -5.493  1.00  0.75           C  
ATOM   1790  CD1 ILE A 107       9.583 -15.692  -3.747  1.00  0.75           C  
ATOM   1791  H   ILE A 107       6.544 -13.044  -4.426  1.00  0.75           H  
ATOM   1792  HA  ILE A 107       7.326 -14.483  -6.890  1.00  0.75           H  
ATOM   1793  HB  ILE A 107       6.987 -15.377  -4.004  1.00  0.75           H  
ATOM   1794 1HG1 ILE A 107       9.433 -15.361  -5.760  1.00  0.75           H  
ATOM   1795 2HG1 ILE A 107       9.014 -13.984  -4.741  1.00  0.75           H  
ATOM   1796 1HG2 ILE A 107       7.829 -17.572  -4.792  1.00  0.75           H  
ATOM   1797 2HG2 ILE A 107       6.282 -17.176  -5.572  1.00  0.75           H  
ATOM   1798 3HG2 ILE A 107       7.798 -16.996  -6.470  1.00  0.75           H  
ATOM   1799 1HD1 ILE A 107      10.601 -15.402  -3.739  1.00  0.75           H  
ATOM   1800 2HD1 ILE A 107       9.104 -15.372  -2.840  1.00  0.75           H  
ATOM   1801 3HD1 ILE A 107       9.512 -16.754  -3.840  1.00  0.75           H  
ATOM   1802  N   SER A 108       5.175 -15.318  -7.568  1.00  0.76           N  
ATOM   1803  CA  SER A 108       3.943 -15.817  -8.154  1.00  0.76           C  
ATOM   1804  C   SER A 108       4.405 -16.821  -9.178  1.00  0.76           C  
ATOM   1805  O   SER A 108       5.495 -17.378  -9.050  1.00  0.76           O  
ATOM   1806  CB  SER A 108       3.164 -14.723  -8.861  1.00  0.76           C  
ATOM   1807  OG  SER A 108       3.795 -14.330 -10.070  1.00  0.76           O  
ATOM   1808  H   SER A 108       5.941 -15.171  -8.226  1.00  0.76           H  
ATOM   1809  HA  SER A 108       3.331 -16.310  -7.399  1.00  0.76           H  
ATOM   1810 1HB  SER A 108       2.144 -15.045  -9.055  1.00  0.76           H  
ATOM   1811 2HB  SER A 108       3.115 -13.882  -8.205  1.00  0.76           H  
ATOM   1812  HG  SER A 108       4.727 -14.123  -9.834  1.00  0.76           H  
ATOM   1813  N   ASP A 109       3.586 -17.067 -10.199  1.00  0.77           N  
ATOM   1814  CA  ASP A 109       3.962 -17.997 -11.263  1.00  0.77           C  
ATOM   1815  C   ASP A 109       5.254 -17.470 -11.917  1.00  0.77           C  
ATOM   1816  O   ASP A 109       6.055 -18.224 -12.471  1.00  0.77           O  
ATOM   1817  CB  ASP A 109       2.850 -18.094 -12.304  1.00  0.77           C  
ATOM   1818  CG  ASP A 109       1.612 -18.811 -11.786  1.00  0.77           C  
ATOM   1819  OD1 ASP A 109       1.683 -19.417 -10.742  1.00  0.77           O  
ATOM   1820  OD2 ASP A 109       0.601 -18.736 -12.438  1.00  0.77           O  
ATOM   1821  H   ASP A 109       2.700 -16.584 -10.248  1.00  0.77           H  
ATOM   1822  HA  ASP A 109       4.156 -18.981 -10.834  1.00  0.77           H  
ATOM   1823 1HB  ASP A 109       2.569 -17.091 -12.627  1.00  0.77           H  
ATOM   1824 2HB  ASP A 109       3.221 -18.626 -13.181  1.00  0.77           H  
ATOM   1825  N   ARG A 110       5.410 -16.145 -11.861  1.00  0.77           N  
ATOM   1826  CA  ARG A 110       6.565 -15.405 -12.341  1.00  0.77           C  
ATOM   1827  C   ARG A 110       7.170 -14.722 -11.117  1.00  0.77           C  
ATOM   1828  O   ARG A 110       6.431 -14.316 -10.209  1.00  0.77           O  
ATOM   1829  CB  ARG A 110       6.187 -14.372 -13.402  1.00  0.77           C  
ATOM   1830  CG  ARG A 110       7.384 -13.599 -14.017  1.00  0.77           C  
ATOM   1831  CD  ARG A 110       6.979 -12.657 -15.120  1.00  0.77           C  
ATOM   1832  NE  ARG A 110       6.105 -11.592 -14.643  1.00  0.77           N  
ATOM   1833  CZ  ARG A 110       5.682 -10.542 -15.386  1.00  0.77           C  
ATOM   1834  NH1 ARG A 110       6.070 -10.395 -16.630  1.00  0.77           N  
ATOM   1835  NH2 ARG A 110       4.868  -9.643 -14.869  1.00  0.77           N  
ATOM   1836  H   ARG A 110       4.688 -15.616 -11.383  1.00  0.77           H  
ATOM   1837  HA  ARG A 110       7.295 -16.097 -12.760  1.00  0.77           H  
ATOM   1838 1HB  ARG A 110       5.655 -14.864 -14.213  1.00  0.77           H  
ATOM   1839 2HB  ARG A 110       5.512 -13.636 -12.964  1.00  0.77           H  
ATOM   1840 1HG  ARG A 110       7.877 -13.007 -13.250  1.00  0.77           H  
ATOM   1841 2HG  ARG A 110       8.100 -14.308 -14.432  1.00  0.77           H  
ATOM   1842 1HD  ARG A 110       7.869 -12.195 -15.550  1.00  0.77           H  
ATOM   1843 2HD  ARG A 110       6.456 -13.205 -15.903  1.00  0.77           H  
ATOM   1844  HE  ARG A 110       5.778 -11.654 -13.690  1.00  0.77           H  
ATOM   1845 1HH1 ARG A 110       6.721 -11.050 -17.084  1.00  0.77           H  
ATOM   1846 2HH1 ARG A 110       5.753  -9.609 -17.169  1.00  0.77           H  
ATOM   1847 1HH2 ARG A 110       4.538  -9.727 -13.921  1.00  0.77           H  
ATOM   1848 2HH2 ARG A 110       4.554  -8.854 -15.453  1.00  0.77           H  
ATOM   1849  N   ILE A 111       8.489 -14.615 -11.061  1.00  0.77           N  
ATOM   1850  CA  ILE A 111       9.090 -13.898  -9.946  1.00  0.77           C  
ATOM   1851  C   ILE A 111       9.525 -12.540 -10.426  1.00  0.77           C  
ATOM   1852  O   ILE A 111      10.230 -12.425 -11.429  1.00  0.77           O  
ATOM   1853  CB  ILE A 111      10.237 -14.658  -9.329  1.00  0.77           C  
ATOM   1854  CG1 ILE A 111       9.709 -15.977  -8.853  1.00  0.77           C  
ATOM   1855  CG2 ILE A 111      10.775 -13.861  -8.179  1.00  0.77           C  
ATOM   1856  CD1 ILE A 111      10.744 -16.898  -8.410  1.00  0.77           C  
ATOM   1857  H   ILE A 111       9.067 -14.993 -11.797  1.00  0.77           H  
ATOM   1858  HA  ILE A 111       8.342 -13.751  -9.169  1.00  0.77           H  
ATOM   1859  HB  ILE A 111      11.022 -14.845 -10.061  1.00  0.77           H  
ATOM   1860 1HG1 ILE A 111       9.016 -15.808  -8.048  1.00  0.77           H  
ATOM   1861 2HG1 ILE A 111       9.171 -16.451  -9.672  1.00  0.77           H  
ATOM   1862 1HG2 ILE A 111      11.540 -14.412  -7.731  1.00  0.77           H  
ATOM   1863 2HG2 ILE A 111      11.159 -12.906  -8.532  1.00  0.77           H  
ATOM   1864 3HG2 ILE A 111       9.983 -13.683  -7.454  1.00  0.77           H  
ATOM   1865 1HD1 ILE A 111      10.271 -17.823  -8.107  1.00  0.77           H  
ATOM   1866 2HD1 ILE A 111      11.428 -17.087  -9.216  1.00  0.77           H  
ATOM   1867 3HD1 ILE A 111      11.276 -16.469  -7.575  1.00  0.77           H  
ATOM   1868  N   VAL A 112       9.016 -11.517  -9.758  1.00  0.76           N  
ATOM   1869  CA  VAL A 112       9.203 -10.159 -10.204  1.00  0.76           C  
ATOM   1870  C   VAL A 112       9.858  -9.229  -9.193  1.00  0.76           C  
ATOM   1871  O   VAL A 112       9.517  -9.213  -8.005  1.00  0.76           O  
ATOM   1872  CB  VAL A 112       7.839  -9.600 -10.615  1.00  0.76           C  
ATOM   1873  CG1 VAL A 112       7.955  -8.200 -11.054  1.00  0.76           C  
ATOM   1874  CG2 VAL A 112       7.268 -10.429 -11.738  1.00  0.76           C  
ATOM   1875  H   VAL A 112       8.468 -11.700  -8.917  1.00  0.76           H  
ATOM   1876  HA  VAL A 112       9.833 -10.193 -11.087  1.00  0.76           H  
ATOM   1877  HB  VAL A 112       7.176  -9.629  -9.760  1.00  0.76           H  
ATOM   1878 1HG1 VAL A 112       6.987  -7.825 -11.342  1.00  0.76           H  
ATOM   1879 2HG1 VAL A 112       8.355  -7.589 -10.259  1.00  0.76           H  
ATOM   1880 3HG1 VAL A 112       8.607  -8.175 -11.895  1.00  0.76           H  
ATOM   1881 1HG2 VAL A 112       6.303 -10.031 -12.018  1.00  0.76           H  
ATOM   1882 2HG2 VAL A 112       7.946 -10.387 -12.595  1.00  0.76           H  
ATOM   1883 3HG2 VAL A 112       7.148 -11.459 -11.415  1.00  0.76           H  
ATOM   1884  N   PHE A 113      10.828  -8.469  -9.685  1.00  0.76           N  
ATOM   1885  CA  PHE A 113      11.547  -7.468  -8.921  1.00  0.76           C  
ATOM   1886  C   PHE A 113      10.889  -6.110  -9.133  1.00  0.76           C  
ATOM   1887  O   PHE A 113      10.766  -5.632 -10.262  1.00  0.76           O  
ATOM   1888  CB  PHE A 113      13.022  -7.389  -9.310  1.00  0.76           C  
ATOM   1889  CG  PHE A 113      13.880  -8.571  -8.904  1.00  0.76           C  
ATOM   1890  CD1 PHE A 113      13.378  -9.852  -8.699  1.00  0.76           C  
ATOM   1891  CD2 PHE A 113      15.213  -8.358  -8.671  1.00  0.76           C  
ATOM   1892  CE1 PHE A 113      14.216 -10.870  -8.297  1.00  0.76           C  
ATOM   1893  CE2 PHE A 113      16.051  -9.364  -8.268  1.00  0.76           C  
ATOM   1894  CZ  PHE A 113      15.561 -10.617  -8.084  1.00  0.76           C  
ATOM   1895  H   PHE A 113      11.050  -8.572 -10.665  1.00  0.76           H  
ATOM   1896  HA  PHE A 113      11.484  -7.723  -7.864  1.00  0.76           H  
ATOM   1897 1HB  PHE A 113      13.091  -7.273 -10.386  1.00  0.76           H  
ATOM   1898 2HB  PHE A 113      13.453  -6.495  -8.871  1.00  0.76           H  
ATOM   1899  HD1 PHE A 113      12.338 -10.058  -8.857  1.00  0.76           H  
ATOM   1900  HD2 PHE A 113      15.594  -7.359  -8.806  1.00  0.76           H  
ATOM   1901  HE1 PHE A 113      13.813 -11.867  -8.147  1.00  0.76           H  
ATOM   1902  HE2 PHE A 113      17.103  -9.166  -8.098  1.00  0.76           H  
ATOM   1903  HZ  PHE A 113      16.233 -11.407  -7.772  1.00  0.76           H  
ATOM   1904  N   ILE A 114      10.446  -5.498  -8.046  1.00  0.78           N  
ATOM   1905  CA  ILE A 114       9.716  -4.243  -8.129  1.00  0.78           C  
ATOM   1906  C   ILE A 114      10.411  -3.097  -7.388  1.00  0.78           C  
ATOM   1907  O   ILE A 114      11.311  -3.319  -6.561  1.00  0.78           O  
ATOM   1908  CB  ILE A 114       8.305  -4.415  -7.503  1.00  0.78           C  
ATOM   1909  CG1 ILE A 114       8.441  -4.748  -6.027  1.00  0.78           C  
ATOM   1910  CG2 ILE A 114       7.529  -5.554  -8.201  1.00  0.78           C  
ATOM   1911  CD1 ILE A 114       7.167  -4.691  -5.251  1.00  0.78           C  
ATOM   1912  H   ILE A 114      10.579  -5.945  -7.136  1.00  0.78           H  
ATOM   1913  HA  ILE A 114       9.613  -3.966  -9.176  1.00  0.78           H  
ATOM   1914  HB  ILE A 114       7.751  -3.477  -7.588  1.00  0.78           H  
ATOM   1915 1HG1 ILE A 114       8.813  -5.747  -5.945  1.00  0.78           H  
ATOM   1916 2HG1 ILE A 114       9.154  -4.061  -5.570  1.00  0.78           H  
ATOM   1917 1HG2 ILE A 114       6.548  -5.659  -7.742  1.00  0.78           H  
ATOM   1918 2HG2 ILE A 114       7.408  -5.326  -9.244  1.00  0.78           H  
ATOM   1919 3HG2 ILE A 114       8.078  -6.492  -8.090  1.00  0.78           H  
ATOM   1920 1HD1 ILE A 114       7.370  -4.957  -4.212  1.00  0.78           H  
ATOM   1921 2HD1 ILE A 114       6.767  -3.674  -5.297  1.00  0.78           H  
ATOM   1922 3HD1 ILE A 114       6.449  -5.385  -5.672  1.00  0.78           H  
ATOM   1923  N   ASP A 115       9.958  -1.875  -7.682  1.00  0.82           N  
ATOM   1924  CA  ASP A 115      10.389  -0.653  -7.005  1.00  0.82           C  
ATOM   1925  C   ASP A 115      11.894  -0.319  -7.026  1.00  0.82           C  
ATOM   1926  O   ASP A 115      12.547  -0.308  -5.985  1.00  0.82           O  
ATOM   1927  CB  ASP A 115       9.878  -0.687  -5.554  1.00  0.82           C  
ATOM   1928  CG  ASP A 115       8.345  -0.777  -5.493  1.00  0.82           C  
ATOM   1929  OD1 ASP A 115       7.723  -0.565  -6.516  1.00  0.82           O  
ATOM   1930  OD2 ASP A 115       7.807  -1.028  -4.456  1.00  0.82           O  
ATOM   1931  H   ASP A 115       9.252  -1.794  -8.400  1.00  0.82           H  
ATOM   1932  HA  ASP A 115       9.885   0.178  -7.503  1.00  0.82           H  
ATOM   1933 1HB  ASP A 115      10.283  -1.536  -5.034  1.00  0.82           H  
ATOM   1934 2HB  ASP A 115      10.202   0.212  -5.025  1.00  0.82           H  
ATOM   1935  N   PHE A 116      12.460  -0.006  -8.196  1.00  0.85           N  
ATOM   1936  CA  PHE A 116      13.901   0.316  -8.299  1.00  0.85           C  
ATOM   1937  C   PHE A 116      14.201   1.767  -7.880  1.00  0.85           C  
ATOM   1938  O   PHE A 116      14.841   2.532  -8.605  1.00  0.85           O  
ATOM   1939  CB  PHE A 116      14.339   0.093  -9.748  1.00  0.85           C  
ATOM   1940  CG  PHE A 116      14.337  -1.359 -10.165  1.00  0.85           C  
ATOM   1941  CD1 PHE A 116      13.232  -1.914 -10.787  1.00  0.85           C  
ATOM   1942  CD2 PHE A 116      15.460  -2.155  -9.980  1.00  0.85           C  
ATOM   1943  CE1 PHE A 116      13.228  -3.243 -11.167  1.00  0.85           C  
ATOM   1944  CE2 PHE A 116      15.465  -3.490 -10.372  1.00  0.85           C  
ATOM   1945  CZ  PHE A 116      14.341  -4.034 -10.954  1.00  0.85           C  
ATOM   1946  H   PHE A 116      11.887   0.005  -9.031  1.00  0.85           H  
ATOM   1947  HA  PHE A 116      14.457  -0.350  -7.649  1.00  0.85           H  
ATOM   1948 1HB  PHE A 116      13.668   0.640 -10.416  1.00  0.85           H  
ATOM   1949 2HB  PHE A 116      15.342   0.493  -9.895  1.00  0.85           H  
ATOM   1950  HD1 PHE A 116      12.353  -1.293 -10.954  1.00  0.85           H  
ATOM   1951  HD2 PHE A 116      16.349  -1.716  -9.516  1.00  0.85           H  
ATOM   1952  HE1 PHE A 116      12.341  -3.665 -11.633  1.00  0.85           H  
ATOM   1953  HE2 PHE A 116      16.352  -4.107 -10.216  1.00  0.85           H  
ATOM   1954  HZ  PHE A 116      14.335  -5.079 -11.258  1.00  0.85           H  
ATOM   1955  N   GLU A 117      13.834   2.073  -6.635  1.00  0.88           N  
ATOM   1956  CA  GLU A 117      13.921   3.401  -6.021  1.00  0.88           C  
ATOM   1957  C   GLU A 117      15.338   3.928  -5.923  1.00  0.88           C  
ATOM   1958  O   GLU A 117      15.578   5.127  -6.054  1.00  0.88           O  
ATOM   1959  CB  GLU A 117      13.344   3.344  -4.600  1.00  0.88           C  
ATOM   1960  CG  GLU A 117      11.840   3.115  -4.523  1.00  0.88           C  
ATOM   1961  CD  GLU A 117      11.336   2.982  -3.098  1.00  0.88           C  
ATOM   1962  OE1 GLU A 117      12.140   2.952  -2.196  1.00  0.88           O  
ATOM   1963  OE2 GLU A 117      10.145   2.920  -2.917  1.00  0.88           O  
ATOM   1964  H   GLU A 117      13.387   1.321  -6.117  1.00  0.88           H  
ATOM   1965  HA  GLU A 117      13.336   4.095  -6.624  1.00  0.88           H  
ATOM   1966 1HB  GLU A 117      13.831   2.540  -4.045  1.00  0.88           H  
ATOM   1967 2HB  GLU A 117      13.566   4.278  -4.083  1.00  0.88           H  
ATOM   1968 1HG  GLU A 117      11.328   3.948  -5.005  1.00  0.88           H  
ATOM   1969 2HG  GLU A 117      11.599   2.209  -5.078  1.00  0.88           H  
ATOM   1970  N   ARG A 118      16.269   3.025  -5.671  1.00  0.91           N  
ATOM   1971  CA  ARG A 118      17.666   3.371  -5.509  1.00  0.91           C  
ATOM   1972  C   ARG A 118      18.542   2.619  -6.494  1.00  0.91           C  
ATOM   1973  O   ARG A 118      19.696   2.315  -6.191  1.00  0.91           O  
ATOM   1974  CB  ARG A 118      18.136   3.097  -4.087  1.00  0.91           C  
ATOM   1975  CG  ARG A 118      17.447   3.937  -3.011  1.00  0.91           C  
ATOM   1976  CD  ARG A 118      17.948   3.614  -1.640  1.00  0.91           C  
ATOM   1977  NE  ARG A 118      19.333   4.031  -1.422  1.00  0.91           N  
ATOM   1978  CZ  ARG A 118      19.732   5.261  -1.066  1.00  0.91           C  
ATOM   1979  NH1 ARG A 118      18.861   6.232  -0.887  1.00  0.91           N  
ATOM   1980  NH2 ARG A 118      21.021   5.466  -0.896  1.00  0.91           N  
ATOM   1981  H   ARG A 118      15.982   2.062  -5.586  1.00  0.91           H  
ATOM   1982  HA  ARG A 118      17.781   4.438  -5.701  1.00  0.91           H  
ATOM   1983 1HB  ARG A 118      17.964   2.049  -3.842  1.00  0.91           H  
ATOM   1984 2HB  ARG A 118      19.211   3.277  -4.010  1.00  0.91           H  
ATOM   1985 1HG  ARG A 118      17.625   4.994  -3.208  1.00  0.91           H  
ATOM   1986 2HG  ARG A 118      16.374   3.740  -3.031  1.00  0.91           H  
ATOM   1987 1HD  ARG A 118      17.321   4.091  -0.889  1.00  0.91           H  
ATOM   1988 2HD  ARG A 118      17.909   2.540  -1.506  1.00  0.91           H  
ATOM   1989  HE  ARG A 118      20.082   3.332  -1.529  1.00  0.91           H  
ATOM   1990 1HH1 ARG A 118      17.876   6.053  -1.019  1.00  0.91           H  
ATOM   1991 2HH1 ARG A 118      19.178   7.151  -0.617  1.00  0.91           H  
ATOM   1992 1HH2 ARG A 118      21.658   4.664  -1.045  1.00  0.91           H  
ATOM   1993 2HH2 ARG A 118      21.371   6.368  -0.628  1.00  0.91           H  
ATOM   1994  N   GLY A 119      18.005   2.289  -7.667  1.00  0.94           N  
ATOM   1995  CA  GLY A 119      18.846   1.598  -8.634  1.00  0.94           C  
ATOM   1996  C   GLY A 119      19.973   2.527  -9.098  1.00  0.94           C  
ATOM   1997  O   GLY A 119      19.781   3.749  -9.189  1.00  0.94           O  
ATOM   1998  H   GLY A 119      17.037   2.526  -7.901  1.00  0.94           H  
ATOM   1999 1HA  GLY A 119      19.259   0.702  -8.182  1.00  0.94           H  
ATOM   2000 2HA  GLY A 119      18.245   1.282  -9.486  1.00  0.94           H  
ATOM   2001  N   VAL A 120      21.134   1.958  -9.421  1.00  0.98           N  
ATOM   2002  CA  VAL A 120      22.255   2.755  -9.930  1.00  0.98           C  
ATOM   2003  C   VAL A 120      23.146   1.972 -10.896  1.00  0.98           C  
ATOM   2004  O   VAL A 120      23.367   0.774 -10.721  1.00  0.98           O  
ATOM   2005  CB  VAL A 120      23.056   3.308  -8.730  1.00  0.98           C  
ATOM   2006  CG1 VAL A 120      23.598   2.174  -7.931  1.00  0.98           C  
ATOM   2007  CG2 VAL A 120      24.201   4.217  -9.200  1.00  0.98           C  
ATOM   2008  H   VAL A 120      21.235   0.954  -9.268  1.00  0.98           H  
ATOM   2009  HA  VAL A 120      21.844   3.608 -10.467  1.00  0.98           H  
ATOM   2010  HB  VAL A 120      22.377   3.872  -8.090  1.00  0.98           H  
ATOM   2011 1HG1 VAL A 120      24.129   2.555  -7.066  1.00  0.98           H  
ATOM   2012 2HG1 VAL A 120      22.773   1.538  -7.594  1.00  0.98           H  
ATOM   2013 3HG1 VAL A 120      24.271   1.605  -8.560  1.00  0.98           H  
ATOM   2014 1HG2 VAL A 120      24.734   4.599  -8.332  1.00  0.98           H  
ATOM   2015 2HG2 VAL A 120      24.899   3.660  -9.821  1.00  0.98           H  
ATOM   2016 3HG2 VAL A 120      23.795   5.050  -9.769  1.00  0.98           H  
ATOM   2017  N   ILE A 121      23.681   2.646 -11.917  1.00  1.02           N  
ATOM   2018  CA  ILE A 121      24.577   1.954 -12.839  1.00  1.02           C  
ATOM   2019  C   ILE A 121      26.031   1.980 -12.385  1.00  1.02           C  
ATOM   2020  O   ILE A 121      26.622   3.045 -12.183  1.00  1.02           O  
ATOM   2021  CB  ILE A 121      24.477   2.504 -14.268  1.00  1.02           C  
ATOM   2022  CG1 ILE A 121      23.058   2.367 -14.789  1.00  1.02           C  
ATOM   2023  CG2 ILE A 121      25.445   1.747 -15.173  1.00  1.02           C  
ATOM   2024  CD1 ILE A 121      22.603   0.930 -14.824  1.00  1.02           C  
ATOM   2025  H   ILE A 121      23.478   3.627 -12.042  1.00  1.02           H  
ATOM   2026  HA  ILE A 121      24.262   0.922 -12.886  1.00  1.02           H  
ATOM   2027  HB  ILE A 121      24.732   3.562 -14.272  1.00  1.02           H  
ATOM   2028 1HG1 ILE A 121      22.379   2.936 -14.156  1.00  1.02           H  
ATOM   2029 2HG1 ILE A 121      23.011   2.769 -15.802  1.00  1.02           H  
ATOM   2030 1HG2 ILE A 121      25.379   2.137 -16.185  1.00  1.02           H  
ATOM   2031 2HG2 ILE A 121      26.463   1.868 -14.804  1.00  1.02           H  
ATOM   2032 3HG2 ILE A 121      25.184   0.683 -15.173  1.00  1.02           H  
ATOM   2033 1HD1 ILE A 121      21.594   0.883 -15.220  1.00  1.02           H  
ATOM   2034 2HD1 ILE A 121      23.266   0.344 -15.466  1.00  1.02           H  
ATOM   2035 3HD1 ILE A 121      22.630   0.520 -13.817  1.00  1.02           H  
ATOM   2036  N   LYS A 122      26.571   0.778 -12.205  1.00  1.04           N  
ATOM   2037  CA  LYS A 122      27.923   0.529 -11.731  1.00  1.04           C  
ATOM   2038  C   LYS A 122      28.590  -0.607 -12.493  1.00  1.04           C  
ATOM   2039  O   LYS A 122      27.950  -1.337 -13.245  1.00  1.04           O  
ATOM   2040  CB  LYS A 122      27.949   0.260 -10.226  1.00  1.04           C  
ATOM   2041  CG  LYS A 122      27.549   1.455  -9.373  1.00  1.04           C  
ATOM   2042  CD  LYS A 122      27.701   1.156  -7.916  1.00  1.04           C  
ATOM   2043  CE  LYS A 122      27.373   2.366  -7.065  1.00  1.04           C  
ATOM   2044  NZ  LYS A 122      27.454   2.045  -5.618  1.00  1.04           N  
ATOM   2045  H   LYS A 122      25.977  -0.025 -12.414  1.00  1.04           H  
ATOM   2046  HA  LYS A 122      28.513   1.427 -11.914  1.00  1.04           H  
ATOM   2047 1HB  LYS A 122      27.256  -0.553  -9.994  1.00  1.04           H  
ATOM   2048 2HB  LYS A 122      28.944  -0.060  -9.921  1.00  1.04           H  
ATOM   2049 1HG  LYS A 122      28.152   2.323  -9.639  1.00  1.04           H  
ATOM   2050 2HG  LYS A 122      26.505   1.692  -9.560  1.00  1.04           H  
ATOM   2051 1HD  LYS A 122      27.027   0.348  -7.653  1.00  1.04           H  
ATOM   2052 2HD  LYS A 122      28.721   0.840  -7.707  1.00  1.04           H  
ATOM   2053 1HE  LYS A 122      28.072   3.168  -7.291  1.00  1.04           H  
ATOM   2054 2HE  LYS A 122      26.379   2.699  -7.297  1.00  1.04           H  
ATOM   2055 1HZ  LYS A 122      27.216   2.855  -5.067  1.00  1.04           H  
ATOM   2056 2HZ  LYS A 122      26.777   1.288  -5.435  1.00  1.04           H  
ATOM   2057 3HZ  LYS A 122      28.382   1.736  -5.384  1.00  1.04           H  
ATOM   2058  N   CYS A 123      29.885  -0.769 -12.282  1.00  1.04           N  
ATOM   2059  CA  CYS A 123      30.638  -1.826 -12.942  1.00  1.04           C  
ATOM   2060  C   CYS A 123      31.026  -2.975 -12.006  1.00  1.04           C  
ATOM   2061  O   CYS A 123      32.097  -3.570 -12.170  1.00  1.04           O  
ATOM   2062  CB  CYS A 123      31.898  -1.244 -13.563  1.00  1.04           C  
ATOM   2063  SG  CYS A 123      31.570  -0.038 -14.860  1.00  1.04           S  
ATOM   2064  H   CYS A 123      30.369  -0.140 -11.658  1.00  1.04           H  
ATOM   2065  HA  CYS A 123      30.023  -2.233 -13.745  1.00  1.04           H  
ATOM   2066 1HB  CYS A 123      32.496  -0.761 -12.791  1.00  1.04           H  
ATOM   2067 2HB  CYS A 123      32.496  -2.046 -13.992  1.00  1.04           H  
ATOM   2068  HG  CYS A 123      30.908  -0.872 -15.658  1.00  1.04           H  
ATOM   2069  N   ARG A 124      30.171  -3.277 -11.019  1.00  1.00           N  
ATOM   2070  CA  ARG A 124      30.472  -4.370 -10.092  1.00  1.00           C  
ATOM   2071  C   ARG A 124      29.271  -5.309  -9.838  1.00  1.00           C  
ATOM   2072  O   ARG A 124      28.182  -4.854  -9.473  1.00  1.00           O  
ATOM   2073  CB  ARG A 124      30.923  -3.818  -8.743  1.00  1.00           C  
ATOM   2074  CG  ARG A 124      32.237  -3.035  -8.759  1.00  1.00           C  
ATOM   2075  CD  ARG A 124      33.406  -3.937  -9.002  1.00  1.00           C  
ATOM   2076  NE  ARG A 124      34.669  -3.217  -8.955  1.00  1.00           N  
ATOM   2077  CZ  ARG A 124      35.252  -2.597 -10.006  1.00  1.00           C  
ATOM   2078  NH1 ARG A 124      34.694  -2.622 -11.201  1.00  1.00           N  
ATOM   2079  NH2 ARG A 124      36.401  -1.960  -9.835  1.00  1.00           N  
ATOM   2080  H   ARG A 124      29.312  -2.752 -10.937  1.00  1.00           H  
ATOM   2081  HA  ARG A 124      31.309  -4.904 -10.516  1.00  1.00           H  
ATOM   2082 1HB  ARG A 124      30.153  -3.156  -8.348  1.00  1.00           H  
ATOM   2083 2HB  ARG A 124      31.037  -4.641  -8.036  1.00  1.00           H  
ATOM   2084 1HG  ARG A 124      32.219  -2.271  -9.530  1.00  1.00           H  
ATOM   2085 2HG  ARG A 124      32.378  -2.559  -7.788  1.00  1.00           H  
ATOM   2086 1HD  ARG A 124      33.428  -4.717  -8.241  1.00  1.00           H  
ATOM   2087 2HD  ARG A 124      33.313  -4.398  -9.985  1.00  1.00           H  
ATOM   2088  HE  ARG A 124      35.142  -3.166  -8.064  1.00  1.00           H  
ATOM   2089 1HH1 ARG A 124      33.804  -3.118 -11.361  1.00  1.00           H  
ATOM   2090 2HH1 ARG A 124      35.144  -2.159 -11.975  1.00  1.00           H  
ATOM   2091 1HH2 ARG A 124      36.835  -1.937  -8.922  1.00  1.00           H  
ATOM   2092 2HH2 ARG A 124      36.842  -1.497 -10.615  1.00  1.00           H  
ATOM   2093  N   PRO A 125      29.476  -6.641  -9.891  1.00  0.94           N  
ATOM   2094  CA  PRO A 125      28.477  -7.684  -9.700  1.00  0.94           C  
ATOM   2095  C   PRO A 125      28.140  -7.944  -8.233  1.00  0.94           C  
ATOM   2096  O   PRO A 125      28.477  -8.993  -7.682  1.00  0.94           O  
ATOM   2097  CB  PRO A 125      29.164  -8.888 -10.342  1.00  0.94           C  
ATOM   2098  CG  PRO A 125      30.625  -8.665 -10.106  1.00  0.94           C  
ATOM   2099  CD  PRO A 125      30.825  -7.179 -10.220  1.00  0.94           C  
ATOM   2100  HA  PRO A 125      27.574  -7.398 -10.256  1.00  0.94           H  
ATOM   2101 1HB  PRO A 125      28.817  -9.793  -9.883  1.00  0.94           H  
ATOM   2102 2HB  PRO A 125      28.899  -8.952 -11.407  1.00  0.94           H  
ATOM   2103 1HG  PRO A 125      30.893  -9.028  -9.123  1.00  0.94           H  
ATOM   2104 2HG  PRO A 125      31.230  -9.249 -10.823  1.00  0.94           H  
ATOM   2105 1HD  PRO A 125      31.581  -6.868  -9.479  1.00  0.94           H  
ATOM   2106 2HD  PRO A 125      31.111  -6.940 -11.259  1.00  0.94           H  
ATOM   2107  N   SER A 126      27.532  -6.957  -7.590  1.00  0.86           N  
ATOM   2108  CA  SER A 126      27.212  -7.050  -6.167  1.00  0.86           C  
ATOM   2109  C   SER A 126      25.801  -7.540  -5.784  1.00  0.86           C  
ATOM   2110  O   SER A 126      25.579  -7.872  -4.614  1.00  0.86           O  
ATOM   2111  CB  SER A 126      27.447  -5.705  -5.526  1.00  0.86           C  
ATOM   2112  OG  SER A 126      26.572  -4.751  -6.047  1.00  0.86           O  
ATOM   2113  H   SER A 126      27.306  -6.116  -8.123  1.00  0.86           H  
ATOM   2114  HA  SER A 126      27.921  -7.751  -5.727  1.00  0.86           H  
ATOM   2115 1HB  SER A 126      27.313  -5.779  -4.447  1.00  0.86           H  
ATOM   2116 2HB  SER A 126      28.475  -5.397  -5.712  1.00  0.86           H  
ATOM   2117  HG  SER A 126      26.543  -4.913  -7.002  1.00  0.86           H  
ATOM   2118  N   ASN A 127      24.834  -7.566  -6.711  1.00  0.78           N  
ATOM   2119  CA  ASN A 127      23.466  -7.887  -6.299  1.00  0.78           C  
ATOM   2120  C   ASN A 127      23.293  -9.352  -5.980  1.00  0.78           C  
ATOM   2121  O   ASN A 127      22.597  -9.714  -5.025  1.00  0.78           O  
ATOM   2122  CB  ASN A 127      22.490  -7.518  -7.369  1.00  0.78           C  
ATOM   2123  CG  ASN A 127      22.286  -6.089  -7.542  1.00  0.78           C  
ATOM   2124  OD1 ASN A 127      22.422  -5.221  -6.657  1.00  0.78           O  
ATOM   2125  ND2 ASN A 127      21.972  -5.816  -8.741  1.00  0.78           N  
ATOM   2126  H   ASN A 127      25.017  -7.384  -7.704  1.00  0.78           H  
ATOM   2127  HA  ASN A 127      23.234  -7.319  -5.394  1.00  0.78           H  
ATOM   2128 1HB  ASN A 127      22.815  -7.937  -8.315  1.00  0.78           H  
ATOM   2129 2HB  ASN A 127      21.552  -7.978  -7.150  1.00  0.78           H  
ATOM   2130 1HD2 ASN A 127      21.827  -4.881  -9.068  1.00  0.78           H  
ATOM   2131 2HD2 ASN A 127      21.914  -6.559  -9.404  1.00  0.78           H  
ATOM   2132  N   LEU A 128      23.969 -10.220  -6.735  1.00  0.73           N  
ATOM   2133  CA  LEU A 128      23.850 -11.640  -6.462  1.00  0.73           C  
ATOM   2134  C   LEU A 128      24.346 -11.920  -5.065  1.00  0.73           C  
ATOM   2135  O   LEU A 128      23.802 -12.772  -4.371  1.00  0.73           O  
ATOM   2136  CB  LEU A 128      24.685 -12.470  -7.411  1.00  0.73           C  
ATOM   2137  CG  LEU A 128      24.487 -13.990  -7.284  1.00  0.73           C  
ATOM   2138  CD1 LEU A 128      23.043 -14.337  -7.631  1.00  0.73           C  
ATOM   2139  CD2 LEU A 128      25.442 -14.686  -8.171  1.00  0.73           C  
ATOM   2140  H   LEU A 128      24.535  -9.902  -7.538  1.00  0.73           H  
ATOM   2141  HA  LEU A 128      22.810 -11.940  -6.518  1.00  0.73           H  
ATOM   2142 1HB  LEU A 128      24.477 -12.164  -8.440  1.00  0.73           H  
ATOM   2143 2HB  LEU A 128      25.719 -12.267  -7.188  1.00  0.73           H  
ATOM   2144  HG  LEU A 128      24.667 -14.302  -6.253  1.00  0.73           H  
ATOM   2145 1HD1 LEU A 128      22.898 -15.403  -7.546  1.00  0.73           H  
ATOM   2146 2HD1 LEU A 128      22.366 -13.823  -6.950  1.00  0.73           H  
ATOM   2147 3HD1 LEU A 128      22.834 -14.031  -8.659  1.00  0.73           H  
ATOM   2148 1HD2 LEU A 128      25.312 -15.748  -8.086  1.00  0.73           H  
ATOM   2149 2HD2 LEU A 128      25.263 -14.369  -9.197  1.00  0.73           H  
ATOM   2150 3HD2 LEU A 128      26.441 -14.431  -7.876  1.00  0.73           H  
ATOM   2151  N   THR A 129      25.412 -11.220  -4.674  1.00  0.70           N  
ATOM   2152  CA  THR A 129      26.017 -11.410  -3.377  1.00  0.70           C  
ATOM   2153  C   THR A 129      25.112 -10.927  -2.269  1.00  0.70           C  
ATOM   2154  O   THR A 129      24.884 -11.644  -1.298  1.00  0.70           O  
ATOM   2155  CB  THR A 129      27.371 -10.691  -3.280  1.00  0.70           C  
ATOM   2156  OG1 THR A 129      28.265 -11.213  -4.276  1.00  0.70           O  
ATOM   2157  CG2 THR A 129      27.959 -10.946  -1.903  1.00  0.70           C  
ATOM   2158  H   THR A 129      25.794 -10.528  -5.303  1.00  0.70           H  
ATOM   2159  HA  THR A 129      26.171 -12.466  -3.220  1.00  0.70           H  
ATOM   2160  HB  THR A 129      27.242  -9.618  -3.433  1.00  0.70           H  
ATOM   2161  HG1 THR A 129      28.168 -10.709  -5.095  1.00  0.70           H  
ATOM   2162 1HG2 THR A 129      28.924 -10.449  -1.823  1.00  0.70           H  
ATOM   2163 2HG2 THR A 129      27.281 -10.554  -1.143  1.00  0.70           H  
ATOM   2164 3HG2 THR A 129      28.087 -12.010  -1.758  1.00  0.70           H  
ATOM   2165  N   GLN A 130      24.538  -9.737  -2.423  1.00  0.70           N  
ATOM   2166  CA  GLN A 130      23.680  -9.214  -1.369  1.00  0.70           C  
ATOM   2167  C   GLN A 130      22.484 -10.144  -1.174  1.00  0.70           C  
ATOM   2168  O   GLN A 130      22.099 -10.461  -0.040  1.00  0.70           O  
ATOM   2169  CB  GLN A 130      23.233  -7.803  -1.748  1.00  0.70           C  
ATOM   2170  CG  GLN A 130      24.374  -6.778  -1.706  1.00  0.70           C  
ATOM   2171  CD  GLN A 130      23.983  -5.426  -2.268  1.00  0.70           C  
ATOM   2172  OE1 GLN A 130      22.960  -5.293  -2.937  1.00  0.70           O  
ATOM   2173  NE2 GLN A 130      24.814  -4.413  -2.009  1.00  0.70           N  
ATOM   2174  H   GLN A 130      24.738  -9.172  -3.250  1.00  0.70           H  
ATOM   2175  HA  GLN A 130      24.245  -9.177  -0.439  1.00  0.70           H  
ATOM   2176 1HB  GLN A 130      22.819  -7.811  -2.760  1.00  0.70           H  
ATOM   2177 2HB  GLN A 130      22.442  -7.471  -1.071  1.00  0.70           H  
ATOM   2178 1HG  GLN A 130      24.664  -6.635  -0.666  1.00  0.70           H  
ATOM   2179 2HG  GLN A 130      25.216  -7.159  -2.275  1.00  0.70           H  
ATOM   2180 1HE2 GLN A 130      24.610  -3.499  -2.357  1.00  0.70           H  
ATOM   2181 2HE2 GLN A 130      25.638  -4.571  -1.466  1.00  0.70           H  
ATOM   2182  N   PHE A 131      21.938 -10.630  -2.288  1.00  0.71           N  
ATOM   2183  CA  PHE A 131      20.828 -11.557  -2.252  1.00  0.71           C  
ATOM   2184  C   PHE A 131      21.225 -12.905  -1.670  1.00  0.71           C  
ATOM   2185  O   PHE A 131      20.510 -13.453  -0.832  1.00  0.71           O  
ATOM   2186  CB  PHE A 131      20.205 -11.731  -3.618  1.00  0.71           C  
ATOM   2187  CG  PHE A 131      19.119 -12.709  -3.580  1.00  0.71           C  
ATOM   2188  CD1 PHE A 131      17.949 -12.428  -2.925  1.00  0.71           C  
ATOM   2189  CD2 PHE A 131      19.256 -13.890  -4.208  1.00  0.71           C  
ATOM   2190  CE1 PHE A 131      16.939 -13.343  -2.869  1.00  0.71           C  
ATOM   2191  CE2 PHE A 131      18.257 -14.809  -4.187  1.00  0.71           C  
ATOM   2192  CZ  PHE A 131      17.094 -14.545  -3.498  1.00  0.71           C  
ATOM   2193  H   PHE A 131      22.291 -10.329  -3.197  1.00  0.71           H  
ATOM   2194  HA  PHE A 131      20.061 -11.128  -1.605  1.00  0.71           H  
ATOM   2195 1HB  PHE A 131      19.813 -10.787  -3.966  1.00  0.71           H  
ATOM   2196 2HB  PHE A 131      20.963 -12.068  -4.331  1.00  0.71           H  
ATOM   2197  HD1 PHE A 131      17.850 -11.474  -2.443  1.00  0.71           H  
ATOM   2198  HD2 PHE A 131      20.182 -14.075  -4.729  1.00  0.71           H  
ATOM   2199  HE1 PHE A 131      16.026 -13.113  -2.337  1.00  0.71           H  
ATOM   2200  HE2 PHE A 131      18.377 -15.753  -4.708  1.00  0.71           H  
ATOM   2201  HZ  PHE A 131      16.296 -15.283  -3.474  1.00  0.71           H  
ATOM   2202  N   ALA A 132      22.336 -13.474  -2.134  1.00  0.72           N  
ATOM   2203  CA  ALA A 132      22.763 -14.766  -1.634  1.00  0.72           C  
ATOM   2204  C   ALA A 132      23.008 -14.705  -0.133  1.00  0.72           C  
ATOM   2205  O   ALA A 132      22.646 -15.636   0.578  1.00  0.72           O  
ATOM   2206  CB  ALA A 132      24.013 -15.207  -2.349  1.00  0.72           C  
ATOM   2207  H   ALA A 132      22.897 -13.015  -2.841  1.00  0.72           H  
ATOM   2208  HA  ALA A 132      21.969 -15.484  -1.823  1.00  0.72           H  
ATOM   2209 1HB  ALA A 132      24.320 -16.185  -1.986  1.00  0.72           H  
ATOM   2210 2HB  ALA A 132      23.812 -15.255  -3.417  1.00  0.72           H  
ATOM   2211 3HB  ALA A 132      24.798 -14.477  -2.159  1.00  0.72           H  
ATOM   2212  N   VAL A 133      23.564 -13.600   0.377  1.00  0.74           N  
ATOM   2213  CA  VAL A 133      23.773 -13.489   1.817  1.00  0.74           C  
ATOM   2214  C   VAL A 133      22.423 -13.488   2.522  1.00  0.74           C  
ATOM   2215  O   VAL A 133      22.248 -14.171   3.538  1.00  0.74           O  
ATOM   2216  CB  VAL A 133      24.586 -12.245   2.187  1.00  0.74           C  
ATOM   2217  CG1 VAL A 133      24.588 -12.077   3.709  1.00  0.74           C  
ATOM   2218  CG2 VAL A 133      26.025 -12.409   1.678  1.00  0.74           C  
ATOM   2219  H   VAL A 133      23.868 -12.844  -0.239  1.00  0.74           H  
ATOM   2220  HA  VAL A 133      24.337 -14.359   2.149  1.00  0.74           H  
ATOM   2221  HB  VAL A 133      24.127 -11.360   1.734  1.00  0.74           H  
ATOM   2222 1HG1 VAL A 133      25.163 -11.193   3.977  1.00  0.74           H  
ATOM   2223 2HG1 VAL A 133      23.562 -11.964   4.063  1.00  0.74           H  
ATOM   2224 3HG1 VAL A 133      25.037 -12.957   4.172  1.00  0.74           H  
ATOM   2225 1HG2 VAL A 133      26.606 -11.526   1.937  1.00  0.74           H  
ATOM   2226 2HG2 VAL A 133      26.472 -13.289   2.139  1.00  0.74           H  
ATOM   2227 3HG2 VAL A 133      26.023 -12.535   0.606  1.00  0.74           H  
ATOM   2228  N   TYR A 134      21.451 -12.741   1.983  1.00  0.76           N  
ATOM   2229  CA  TYR A 134      20.107 -12.770   2.541  1.00  0.76           C  
ATOM   2230  C   TYR A 134      19.581 -14.192   2.590  1.00  0.76           C  
ATOM   2231  O   TYR A 134      19.107 -14.650   3.634  1.00  0.76           O  
ATOM   2232  CB  TYR A 134      19.150 -11.904   1.736  1.00  0.76           C  
ATOM   2233  CG  TYR A 134      17.698 -12.068   2.130  1.00  0.76           C  
ATOM   2234  CD1 TYR A 134      17.180 -11.434   3.248  1.00  0.76           C  
ATOM   2235  CD2 TYR A 134      16.867 -12.856   1.324  1.00  0.76           C  
ATOM   2236  CE1 TYR A 134      15.834 -11.575   3.548  1.00  0.76           C  
ATOM   2237  CE2 TYR A 134      15.540 -12.992   1.628  1.00  0.76           C  
ATOM   2238  CZ  TYR A 134      15.017 -12.354   2.732  1.00  0.76           C  
ATOM   2239  OH  TYR A 134      13.689 -12.479   3.034  1.00  0.76           O  
ATOM   2240  H   TYR A 134      21.644 -12.152   1.166  1.00  0.76           H  
ATOM   2241  HA  TYR A 134      20.149 -12.392   3.562  1.00  0.76           H  
ATOM   2242 1HB  TYR A 134      19.420 -10.852   1.854  1.00  0.76           H  
ATOM   2243 2HB  TYR A 134      19.233 -12.132   0.691  1.00  0.76           H  
ATOM   2244  HD1 TYR A 134      17.824 -10.816   3.876  1.00  0.76           H  
ATOM   2245  HD2 TYR A 134      17.280 -13.354   0.441  1.00  0.76           H  
ATOM   2246  HE1 TYR A 134      15.412 -11.070   4.416  1.00  0.76           H  
ATOM   2247  HE2 TYR A 134      14.909 -13.595   0.998  1.00  0.76           H  
ATOM   2248  HH  TYR A 134      13.497 -11.976   3.832  1.00  0.76           H  
ATOM   2249  N   LEU A 135      19.675 -14.910   1.471  1.00  0.80           N  
ATOM   2250  CA  LEU A 135      19.170 -16.264   1.487  1.00  0.80           C  
ATOM   2251  C   LEU A 135      19.907 -17.118   2.470  1.00  0.80           C  
ATOM   2252  O   LEU A 135      19.294 -17.892   3.189  1.00  0.80           O  
ATOM   2253  CB  LEU A 135      19.338 -16.967   0.157  1.00  0.80           C  
ATOM   2254  CG  LEU A 135      18.533 -16.546  -0.937  1.00  0.80           C  
ATOM   2255  CD1 LEU A 135      18.998 -17.367  -2.118  1.00  0.80           C  
ATOM   2256  CD2 LEU A 135      17.053 -16.749  -0.578  1.00  0.80           C  
ATOM   2257  H   LEU A 135      20.078 -14.501   0.628  1.00  0.80           H  
ATOM   2258  HA  LEU A 135      18.117 -16.239   1.759  1.00  0.80           H  
ATOM   2259 1HB  LEU A 135      20.379 -16.850  -0.151  1.00  0.80           H  
ATOM   2260 2HB  LEU A 135      19.159 -18.008   0.301  1.00  0.80           H  
ATOM   2261  HG  LEU A 135      18.707 -15.488  -1.156  1.00  0.80           H  
ATOM   2262 1HD1 LEU A 135      18.445 -17.126  -2.977  1.00  0.80           H  
ATOM   2263 2HD1 LEU A 135      20.052 -17.172  -2.296  1.00  0.80           H  
ATOM   2264 3HD1 LEU A 135      18.855 -18.418  -1.890  1.00  0.80           H  
ATOM   2265 1HD2 LEU A 135      16.429 -16.441  -1.400  1.00  0.80           H  
ATOM   2266 2HD2 LEU A 135      16.869 -17.800  -0.355  1.00  0.80           H  
ATOM   2267 3HD2 LEU A 135      16.812 -16.143   0.296  1.00  0.80           H  
ATOM   2268  N   ASN A 136      21.215 -16.963   2.559  1.00  0.85           N  
ATOM   2269  CA  ASN A 136      21.980 -17.800   3.450  1.00  0.85           C  
ATOM   2270  C   ASN A 136      21.554 -17.530   4.892  1.00  0.85           C  
ATOM   2271  O   ASN A 136      21.488 -18.448   5.717  1.00  0.85           O  
ATOM   2272  CB  ASN A 136      23.456 -17.551   3.216  1.00  0.85           C  
ATOM   2273  CG  ASN A 136      23.885 -18.079   1.849  1.00  0.85           C  
ATOM   2274  OD1 ASN A 136      23.214 -18.938   1.258  1.00  0.85           O  
ATOM   2275  ND2 ASN A 136      24.972 -17.556   1.332  1.00  0.85           N  
ATOM   2276  H   ASN A 136      21.693 -16.295   1.961  1.00  0.85           H  
ATOM   2277  HA  ASN A 136      21.752 -18.840   3.226  1.00  0.85           H  
ATOM   2278 1HB  ASN A 136      23.661 -16.484   3.270  1.00  0.85           H  
ATOM   2279 2HB  ASN A 136      24.040 -18.049   3.988  1.00  0.85           H  
ATOM   2280 1HD2 ASN A 136      25.280 -17.844   0.427  1.00  0.85           H  
ATOM   2281 2HD2 ASN A 136      25.475 -16.857   1.835  1.00  0.85           H  
ATOM   2282  N   SER A 137      21.209 -16.274   5.189  1.00  0.92           N  
ATOM   2283  CA  SER A 137      20.762 -15.892   6.518  1.00  0.92           C  
ATOM   2284  C   SER A 137      19.415 -16.535   6.851  1.00  0.92           C  
ATOM   2285  O   SER A 137      19.200 -17.015   7.967  1.00  0.92           O  
ATOM   2286  CB  SER A 137      20.658 -14.381   6.607  1.00  0.92           C  
ATOM   2287  OG  SER A 137      21.917 -13.782   6.449  1.00  0.92           O  
ATOM   2288  H   SER A 137      21.304 -15.550   4.476  1.00  0.92           H  
ATOM   2289  HA  SER A 137      21.485 -16.233   7.246  1.00  0.92           H  
ATOM   2290 1HB  SER A 137      19.982 -14.013   5.846  1.00  0.92           H  
ATOM   2291 2HB  SER A 137      20.240 -14.107   7.571  1.00  0.92           H  
ATOM   2292  HG  SER A 137      22.195 -14.011   5.534  1.00  0.92           H  
ATOM   2293  N   ARG A 138      18.517 -16.580   5.866  1.00  1.02           N  
ATOM   2294  CA  ARG A 138      17.165 -17.100   6.062  1.00  1.02           C  
ATOM   2295  C   ARG A 138      17.047 -18.626   5.935  1.00  1.02           C  
ATOM   2296  O   ARG A 138      16.212 -19.249   6.592  1.00  1.02           O  
ATOM   2297  CB  ARG A 138      16.226 -16.439   5.078  1.00  1.02           C  
ATOM   2298  CG  ARG A 138      16.096 -14.932   5.253  1.00  1.02           C  
ATOM   2299  CD  ARG A 138      15.622 -14.566   6.614  1.00  1.02           C  
ATOM   2300  NE  ARG A 138      15.386 -13.140   6.748  1.00  1.02           N  
ATOM   2301  CZ  ARG A 138      15.028 -12.535   7.897  1.00  1.02           C  
ATOM   2302  NH1 ARG A 138      14.869 -13.250   8.988  1.00  1.02           N  
ATOM   2303  NH2 ARG A 138      14.836 -11.227   7.936  1.00  1.02           N  
ATOM   2304  H   ARG A 138      18.767 -16.167   4.963  1.00  1.02           H  
ATOM   2305  HA  ARG A 138      16.848 -16.822   7.067  1.00  1.02           H  
ATOM   2306 1HB  ARG A 138      16.596 -16.613   4.065  1.00  1.02           H  
ATOM   2307 2HB  ARG A 138      15.251 -16.887   5.147  1.00  1.02           H  
ATOM   2308 1HG  ARG A 138      17.058 -14.455   5.084  1.00  1.02           H  
ATOM   2309 2HG  ARG A 138      15.377 -14.560   4.532  1.00  1.02           H  
ATOM   2310 1HD  ARG A 138      14.709 -15.086   6.858  1.00  1.02           H  
ATOM   2311 2HD  ARG A 138      16.390 -14.846   7.334  1.00  1.02           H  
ATOM   2312  HE  ARG A 138      15.507 -12.565   5.925  1.00  1.02           H  
ATOM   2313 1HH1 ARG A 138      15.017 -14.250   8.963  1.00  1.02           H  
ATOM   2314 2HH1 ARG A 138      14.601 -12.801   9.852  1.00  1.02           H  
ATOM   2315 1HH2 ARG A 138      14.956 -10.665   7.105  1.00  1.02           H  
ATOM   2316 2HH2 ARG A 138      14.569 -10.784   8.805  1.00  1.02           H  
ATOM   2317  N   LEU A 139      17.898 -19.224   5.105  1.00  1.15           N  
ATOM   2318  CA  LEU A 139      17.915 -20.664   4.846  1.00  1.15           C  
ATOM   2319  C   LEU A 139      18.888 -21.359   5.811  1.00  1.15           C  
ATOM   2320  O   LEU A 139      19.061 -22.577   5.769  1.00  1.15           O  
ATOM   2321  CB  LEU A 139      18.350 -20.933   3.393  1.00  1.15           C  
ATOM   2322  CG  LEU A 139      17.444 -20.357   2.240  1.00  1.15           C  
ATOM   2323  CD1 LEU A 139      18.134 -20.624   0.901  1.00  1.15           C  
ATOM   2324  CD2 LEU A 139      16.065 -21.006   2.274  1.00  1.15           C  
ATOM   2325  H   LEU A 139      18.549 -18.650   4.589  1.00  1.15           H  
ATOM   2326  HA  LEU A 139      16.915 -21.063   5.005  1.00  1.15           H  
ATOM   2327 1HB  LEU A 139      19.340 -20.500   3.257  1.00  1.15           H  
ATOM   2328 2HB  LEU A 139      18.428 -22.010   3.248  1.00  1.15           H  
ATOM   2329  HG  LEU A 139      17.336 -19.276   2.360  1.00  1.15           H  
ATOM   2330 1HD1 LEU A 139      17.533 -20.225   0.082  1.00  1.15           H  
ATOM   2331 2HD1 LEU A 139      19.112 -20.153   0.903  1.00  1.15           H  
ATOM   2332 3HD1 LEU A 139      18.263 -21.678   0.773  1.00  1.15           H  
ATOM   2333 1HD2 LEU A 139      15.456 -20.602   1.467  1.00  1.15           H  
ATOM   2334 2HD2 LEU A 139      16.162 -22.082   2.147  1.00  1.15           H  
ATOM   2335 3HD2 LEU A 139      15.587 -20.795   3.232  1.00  1.15           H  
ATOM   2336  N   ARG A 140      19.511 -20.558   6.685  1.00  1.28           N  
ATOM   2337  CA  ARG A 140      20.490 -20.977   7.693  1.00  1.28           C  
ATOM   2338  C   ARG A 140      21.725 -21.683   7.121  1.00  1.28           C  
ATOM   2339  O   ARG A 140      22.133 -22.737   7.610  1.00  1.28           O  
ATOM   2340  CB  ARG A 140      19.822 -21.875   8.724  1.00  1.28           C  
ATOM   2341  CG  ARG A 140      18.683 -21.206   9.488  1.00  1.28           C  
ATOM   2342  CD  ARG A 140      18.110 -22.096  10.535  1.00  1.28           C  
ATOM   2343  NE  ARG A 140      17.014 -21.454  11.249  1.00  1.28           N  
ATOM   2344  CZ  ARG A 140      16.268 -22.046  12.205  1.00  1.28           C  
ATOM   2345  NH1 ARG A 140      16.511 -23.290  12.555  1.00  1.28           N  
ATOM   2346  NH2 ARG A 140      15.291 -21.374  12.792  1.00  1.28           N  
ATOM   2347  H   ARG A 140      19.294 -19.572   6.640  1.00  1.28           H  
ATOM   2348  HA  ARG A 140      20.828 -20.073   8.205  1.00  1.28           H  
ATOM   2349 1HB  ARG A 140      19.428 -22.770   8.249  1.00  1.28           H  
ATOM   2350 2HB  ARG A 140      20.563 -22.196   9.455  1.00  1.28           H  
ATOM   2351 1HG  ARG A 140      19.055 -20.300   9.967  1.00  1.28           H  
ATOM   2352 2HG  ARG A 140      17.885 -20.941   8.788  1.00  1.28           H  
ATOM   2353 1HD  ARG A 140      17.729 -23.005  10.070  1.00  1.28           H  
ATOM   2354 2HD  ARG A 140      18.883 -22.354  11.258  1.00  1.28           H  
ATOM   2355  HE  ARG A 140      16.794 -20.495  11.004  1.00  1.28           H  
ATOM   2356 1HH1 ARG A 140      17.256 -23.804  12.108  1.00  1.28           H  
ATOM   2357 2HH1 ARG A 140      15.952 -23.731  13.271  1.00  1.28           H  
ATOM   2358 1HH2 ARG A 140      15.103 -20.418  12.524  1.00  1.28           H  
ATOM   2359 2HH2 ARG A 140      14.734 -21.817  13.507  1.00  1.28           H  
ATOM   2360  N   LEU A 141      22.312 -21.091   6.079  1.00  1.38           N  
ATOM   2361  CA  LEU A 141      23.503 -21.622   5.412  1.00  1.38           C  
ATOM   2362  C   LEU A 141      24.750 -20.790   5.770  1.00  1.38           C  
ATOM   2363  O   LEU A 141      25.823 -20.929   5.165  1.00  1.38           O  
ATOM   2364  CB  LEU A 141      23.277 -21.611   3.904  1.00  1.38           C  
ATOM   2365  CG  LEU A 141      22.040 -22.362   3.462  1.00  1.38           C  
ATOM   2366  CD1 LEU A 141      21.869 -22.260   1.931  1.00  1.38           C  
ATOM   2367  CD2 LEU A 141      22.131 -23.760   3.949  1.00  1.38           C  
ATOM   2368  H   LEU A 141      21.917 -20.216   5.751  1.00  1.38           H  
ATOM   2369  HA  LEU A 141      23.661 -22.646   5.744  1.00  1.38           H  
ATOM   2370 1HB  LEU A 141      23.214 -20.596   3.559  1.00  1.38           H  
ATOM   2371 2HB  LEU A 141      24.125 -22.086   3.434  1.00  1.38           H  
ATOM   2372  HG  LEU A 141      21.171 -21.900   3.916  1.00  1.38           H  
ATOM   2373 1HD1 LEU A 141      20.960 -22.785   1.628  1.00  1.38           H  
ATOM   2374 2HD1 LEU A 141      21.791 -21.211   1.642  1.00  1.38           H  
ATOM   2375 3HD1 LEU A 141      22.722 -22.704   1.437  1.00  1.38           H  
ATOM   2376 1HD2 LEU A 141      21.221 -24.280   3.674  1.00  1.38           H  
ATOM   2377 2HD2 LEU A 141      22.999 -24.247   3.511  1.00  1.38           H  
ATOM   2378 3HD2 LEU A 141      22.224 -23.764   5.033  1.00  1.38           H  
ATOM   2379  N   MET A 142      24.585 -19.899   6.738  1.00  1.40           N  
ATOM   2380  CA  MET A 142      25.639 -18.979   7.131  1.00  1.40           C  
ATOM   2381  C   MET A 142      26.854 -19.699   7.651  1.00  1.40           C  
ATOM   2382  O   MET A 142      26.759 -20.747   8.287  1.00  1.40           O  
ATOM   2383  CB  MET A 142      25.145 -17.992   8.175  1.00  1.40           C  
ATOM   2384  CG  MET A 142      24.071 -17.096   7.677  1.00  1.40           C  
ATOM   2385  SD  MET A 142      24.593 -16.045   6.280  1.00  1.40           S  
ATOM   2386  CE  MET A 142      25.672 -14.868   7.063  1.00  1.40           C  
ATOM   2387  H   MET A 142      23.689 -19.851   7.200  1.00  1.40           H  
ATOM   2388  HA  MET A 142      25.945 -18.418   6.249  1.00  1.40           H  
ATOM   2389 1HB  MET A 142      24.762 -18.535   9.037  1.00  1.40           H  
ATOM   2390 2HB  MET A 142      25.975 -17.373   8.518  1.00  1.40           H  
ATOM   2391 1HG  MET A 142      23.246 -17.717   7.355  1.00  1.40           H  
ATOM   2392 2HG  MET A 142      23.722 -16.451   8.484  1.00  1.40           H  
ATOM   2393 1HE  MET A 142      26.055 -14.173   6.314  1.00  1.40           H  
ATOM   2394 2HE  MET A 142      25.112 -14.313   7.818  1.00  1.40           H  
ATOM   2395 3HE  MET A 142      26.504 -15.391   7.535  1.00  1.40           H  
ATOM   2396  N   LYS A 143      28.001 -19.105   7.357  1.00  1.35           N  
ATOM   2397  CA  LYS A 143      29.330 -19.583   7.720  1.00  1.35           C  
ATOM   2398  C   LYS A 143      29.746 -20.838   6.953  1.00  1.35           C  
ATOM   2399  O   LYS A 143      30.790 -21.421   7.236  1.00  1.35           O  
ATOM   2400  CB  LYS A 143      29.429 -19.846   9.228  1.00  1.35           C  
ATOM   2401  CG  LYS A 143      29.085 -18.640  10.113  1.00  1.35           C  
ATOM   2402  CD  LYS A 143      29.284 -18.965  11.588  1.00  1.35           C  
ATOM   2403  CE  LYS A 143      28.899 -17.789  12.478  1.00  1.35           C  
ATOM   2404  NZ  LYS A 143      29.041 -18.118  13.924  1.00  1.35           N  
ATOM   2405  H   LYS A 143      27.949 -18.249   6.825  1.00  1.35           H  
ATOM   2406  HA  LYS A 143      30.047 -18.802   7.469  1.00  1.35           H  
ATOM   2407 1HB  LYS A 143      28.806 -20.685   9.518  1.00  1.35           H  
ATOM   2408 2HB  LYS A 143      30.455 -20.128   9.463  1.00  1.35           H  
ATOM   2409 1HG  LYS A 143      29.721 -17.796   9.846  1.00  1.35           H  
ATOM   2410 2HG  LYS A 143      28.048 -18.352   9.960  1.00  1.35           H  
ATOM   2411 1HD  LYS A 143      28.670 -19.828  11.853  1.00  1.35           H  
ATOM   2412 2HD  LYS A 143      30.328 -19.217  11.766  1.00  1.35           H  
ATOM   2413 1HE  LYS A 143      29.540 -16.941  12.244  1.00  1.35           H  
ATOM   2414 2HE  LYS A 143      27.863 -17.516  12.278  1.00  1.35           H  
ATOM   2415 1HZ  LYS A 143      28.777 -17.317  14.479  1.00  1.35           H  
ATOM   2416 2HZ  LYS A 143      28.440 -18.898  14.153  1.00  1.35           H  
ATOM   2417 3HZ  LYS A 143      30.000 -18.363  14.123  1.00  1.35           H  
ATOM   2418  N   ASN A 144      29.003 -21.198   5.909  1.00  1.24           N  
ATOM   2419  CA  ASN A 144      29.454 -22.277   5.056  1.00  1.24           C  
ATOM   2420  C   ASN A 144      30.531 -21.705   4.154  1.00  1.24           C  
ATOM   2421  O   ASN A 144      30.265 -20.877   3.271  1.00  1.24           O  
ATOM   2422  CB  ASN A 144      28.329 -22.893   4.266  1.00  1.24           C  
ATOM   2423  CG  ASN A 144      28.776 -24.086   3.436  1.00  1.24           C  
ATOM   2424  OD1 ASN A 144      29.930 -24.209   2.983  1.00  1.24           O  
ATOM   2425  ND2 ASN A 144      27.863 -24.979   3.219  1.00  1.24           N  
ATOM   2426  H   ASN A 144      28.102 -20.756   5.717  1.00  1.24           H  
ATOM   2427  HA  ASN A 144      29.911 -23.053   5.671  1.00  1.24           H  
ATOM   2428 1HB  ASN A 144      27.534 -23.205   4.947  1.00  1.24           H  
ATOM   2429 2HB  ASN A 144      27.906 -22.142   3.603  1.00  1.24           H  
ATOM   2430 1HD2 ASN A 144      28.072 -25.783   2.640  1.00  1.24           H  
ATOM   2431 2HD2 ASN A 144      26.941 -24.858   3.592  1.00  1.24           H  
ATOM   2432  N   GLU A 145      31.754 -22.164   4.360  1.00  1.10           N  
ATOM   2433  CA  GLU A 145      32.900 -21.619   3.657  1.00  1.10           C  
ATOM   2434  C   GLU A 145      32.766 -21.786   2.150  1.00  1.10           C  
ATOM   2435  O   GLU A 145      33.291 -20.974   1.389  1.00  1.10           O  
ATOM   2436  CB  GLU A 145      34.185 -22.311   4.118  1.00  1.10           C  
ATOM   2437  CG  GLU A 145      34.620 -22.046   5.580  1.00  1.10           C  
ATOM   2438  CD  GLU A 145      34.999 -20.609   5.888  1.00  1.10           C  
ATOM   2439  OE1 GLU A 145      35.772 -20.037   5.156  1.00  1.10           O  
ATOM   2440  OE2 GLU A 145      34.517 -20.085   6.880  1.00  1.10           O  
ATOM   2441  H   GLU A 145      31.894 -22.866   5.075  1.00  1.10           H  
ATOM   2442  HA  GLU A 145      32.968 -20.558   3.878  1.00  1.10           H  
ATOM   2443 1HB  GLU A 145      34.069 -23.388   4.002  1.00  1.10           H  
ATOM   2444 2HB  GLU A 145      35.007 -22.005   3.469  1.00  1.10           H  
ATOM   2445 1HG  GLU A 145      33.794 -22.329   6.235  1.00  1.10           H  
ATOM   2446 2HG  GLU A 145      35.464 -22.693   5.813  1.00  1.10           H  
ATOM   2447  N   GLU A 146      32.073 -22.828   1.695  1.00  0.97           N  
ATOM   2448  CA  GLU A 146      31.967 -23.031   0.259  1.00  0.97           C  
ATOM   2449  C   GLU A 146      31.131 -21.927  -0.373  1.00  0.97           C  
ATOM   2450  O   GLU A 146      31.396 -21.504  -1.497  1.00  0.97           O  
ATOM   2451  CB  GLU A 146      31.378 -24.402  -0.069  1.00  0.97           C  
ATOM   2452  CG  GLU A 146      32.282 -25.585   0.309  1.00  0.97           C  
ATOM   2453  CD  GLU A 146      33.622 -25.581  -0.407  1.00  0.97           C  
ATOM   2454  OE1 GLU A 146      33.641 -25.469  -1.608  1.00  0.97           O  
ATOM   2455  OE2 GLU A 146      34.638 -25.678   0.264  1.00  0.97           O  
ATOM   2456  H   GLU A 146      31.583 -23.444   2.341  1.00  0.97           H  
ATOM   2457  HA  GLU A 146      32.964 -22.980  -0.170  1.00  0.97           H  
ATOM   2458 1HB  GLU A 146      30.423 -24.523   0.441  1.00  0.97           H  
ATOM   2459 2HB  GLU A 146      31.178 -24.462  -1.140  1.00  0.97           H  
ATOM   2460 1HG  GLU A 146      32.459 -25.550   1.385  1.00  0.97           H  
ATOM   2461 2HG  GLU A 146      31.756 -26.513   0.086  1.00  0.97           H  
ATOM   2462  N   LEU A 147      30.115 -21.441   0.338  1.00  0.87           N  
ATOM   2463  CA  LEU A 147      29.269 -20.421  -0.250  1.00  0.87           C  
ATOM   2464  C   LEU A 147      29.996 -19.100  -0.201  1.00  0.87           C  
ATOM   2465  O   LEU A 147      29.921 -18.303  -1.137  1.00  0.87           O  
ATOM   2466  CB  LEU A 147      27.928 -20.333   0.476  1.00  0.87           C  
ATOM   2467  CG  LEU A 147      26.998 -21.561   0.317  1.00  0.87           C  
ATOM   2468  CD1 LEU A 147      25.790 -21.415   1.218  1.00  0.87           C  
ATOM   2469  CD2 LEU A 147      26.545 -21.653  -1.125  1.00  0.87           C  
ATOM   2470  H   LEU A 147      29.963 -21.738   1.298  1.00  0.87           H  
ATOM   2471  HA  LEU A 147      29.082 -20.677  -1.292  1.00  0.87           H  
ATOM   2472 1HB  LEU A 147      28.126 -20.207   1.544  1.00  0.87           H  
ATOM   2473 2HB  LEU A 147      27.393 -19.454   0.120  1.00  0.87           H  
ATOM   2474  HG  LEU A 147      27.532 -22.471   0.605  1.00  0.87           H  
ATOM   2475 1HD1 LEU A 147      25.143 -22.280   1.098  1.00  0.87           H  
ATOM   2476 2HD1 LEU A 147      26.109 -21.340   2.257  1.00  0.87           H  
ATOM   2477 3HD1 LEU A 147      25.248 -20.523   0.943  1.00  0.87           H  
ATOM   2478 1HD2 LEU A 147      25.879 -22.498  -1.230  1.00  0.87           H  
ATOM   2479 2HD2 LEU A 147      26.012 -20.742  -1.392  1.00  0.87           H  
ATOM   2480 3HD2 LEU A 147      27.410 -21.773  -1.780  1.00  0.87           H  
ATOM   2481  N   LYS A 148      30.753 -18.875   0.875  1.00  0.80           N  
ATOM   2482  CA  LYS A 148      31.480 -17.619   0.962  1.00  0.80           C  
ATOM   2483  C   LYS A 148      32.529 -17.541  -0.145  1.00  0.80           C  
ATOM   2484  O   LYS A 148      32.668 -16.507  -0.807  1.00  0.80           O  
ATOM   2485  CB  LYS A 148      32.142 -17.461   2.326  1.00  0.80           C  
ATOM   2486  CG  LYS A 148      31.170 -17.220   3.480  1.00  0.80           C  
ATOM   2487  CD  LYS A 148      31.914 -16.788   4.738  1.00  0.80           C  
ATOM   2488  CE  LYS A 148      32.718 -17.927   5.315  1.00  0.80           C  
ATOM   2489  NZ  LYS A 148      33.406 -17.551   6.590  1.00  0.80           N  
ATOM   2490  H   LYS A 148      30.788 -19.563   1.632  1.00  0.80           H  
ATOM   2491  HA  LYS A 148      30.777 -16.799   0.818  1.00  0.80           H  
ATOM   2492 1HB  LYS A 148      32.713 -18.365   2.554  1.00  0.80           H  
ATOM   2493 2HB  LYS A 148      32.846 -16.631   2.295  1.00  0.80           H  
ATOM   2494 1HG  LYS A 148      30.452 -16.450   3.199  1.00  0.80           H  
ATOM   2495 2HG  LYS A 148      30.626 -18.148   3.686  1.00  0.80           H  
ATOM   2496 1HD  LYS A 148      32.588 -15.964   4.501  1.00  0.80           H  
ATOM   2497 2HD  LYS A 148      31.198 -16.449   5.486  1.00  0.80           H  
ATOM   2498 1HE  LYS A 148      32.054 -18.773   5.510  1.00  0.80           H  
ATOM   2499 2HE  LYS A 148      33.472 -18.232   4.590  1.00  0.80           H  
ATOM   2500 1HZ  LYS A 148      33.925 -18.382   6.902  1.00  0.80           H  
ATOM   2501 2HZ  LYS A 148      34.045 -16.794   6.430  1.00  0.80           H  
ATOM   2502 3HZ  LYS A 148      32.737 -17.288   7.288  1.00  0.80           H  
ATOM   2503  N   LYS A 149      33.234 -18.651  -0.398  1.00  0.77           N  
ATOM   2504  CA  LYS A 149      34.231 -18.651  -1.458  1.00  0.77           C  
ATOM   2505  C   LYS A 149      33.578 -18.436  -2.813  1.00  0.77           C  
ATOM   2506  O   LYS A 149      34.067 -17.641  -3.616  1.00  0.77           O  
ATOM   2507  CB  LYS A 149      35.027 -19.956  -1.457  1.00  0.77           C  
ATOM   2508  CG  LYS A 149      36.023 -20.108  -0.306  1.00  0.77           C  
ATOM   2509  CD  LYS A 149      36.860 -21.367  -0.475  1.00  0.77           C  
ATOM   2510  CE  LYS A 149      36.002 -22.603  -0.234  1.00  0.77           C  
ATOM   2511  NZ  LYS A 149      36.785 -23.872  -0.276  1.00  0.77           N  
ATOM   2512  H   LYS A 149      33.102 -19.490   0.168  1.00  0.77           H  
ATOM   2513  HA  LYS A 149      34.921 -17.827  -1.283  1.00  0.77           H  
ATOM   2514 1HB  LYS A 149      34.327 -20.797  -1.398  1.00  0.77           H  
ATOM   2515 2HB  LYS A 149      35.571 -20.051  -2.396  1.00  0.77           H  
ATOM   2516 1HG  LYS A 149      36.685 -19.243  -0.288  1.00  0.77           H  
ATOM   2517 2HG  LYS A 149      35.493 -20.152   0.641  1.00  0.77           H  
ATOM   2518 1HD  LYS A 149      37.269 -21.406  -1.484  1.00  0.77           H  
ATOM   2519 2HD  LYS A 149      37.683 -21.361   0.238  1.00  0.77           H  
ATOM   2520 1HE  LYS A 149      35.524 -22.518   0.742  1.00  0.77           H  
ATOM   2521 2HE  LYS A 149      35.228 -22.648  -1.000  1.00  0.77           H  
ATOM   2522 1HZ  LYS A 149      36.114 -24.644  -0.106  1.00  0.77           H  
ATOM   2523 2HZ  LYS A 149      37.213 -23.989  -1.178  1.00  0.77           H  
ATOM   2524 3HZ  LYS A 149      37.489 -23.869   0.438  1.00  0.77           H  
ATOM   2525  N   LEU A 150      32.440 -19.087  -3.059  1.00  0.76           N  
ATOM   2526  CA  LEU A 150      31.770 -18.911  -4.335  1.00  0.76           C  
ATOM   2527  C   LEU A 150      31.286 -17.489  -4.545  1.00  0.76           C  
ATOM   2528  O   LEU A 150      31.426 -16.937  -5.642  1.00  0.76           O  
ATOM   2529  CB  LEU A 150      30.623 -19.902  -4.438  1.00  0.76           C  
ATOM   2530  CG  LEU A 150      31.076 -21.336  -4.617  1.00  0.76           C  
ATOM   2531  CD1 LEU A 150      29.903 -22.276  -4.487  1.00  0.76           C  
ATOM   2532  CD2 LEU A 150      31.709 -21.444  -5.981  1.00  0.76           C  
ATOM   2533  H   LEU A 150      32.053 -19.744  -2.379  1.00  0.76           H  
ATOM   2534  HA  LEU A 150      32.484 -19.141  -5.123  1.00  0.76           H  
ATOM   2535 1HB  LEU A 150      30.030 -19.846  -3.525  1.00  0.76           H  
ATOM   2536 2HB  LEU A 150      29.989 -19.633  -5.283  1.00  0.76           H  
ATOM   2537  HG  LEU A 150      31.808 -21.594  -3.861  1.00  0.76           H  
ATOM   2538 1HD1 LEU A 150      30.248 -23.299  -4.628  1.00  0.76           H  
ATOM   2539 2HD1 LEU A 150      29.460 -22.170  -3.496  1.00  0.76           H  
ATOM   2540 3HD1 LEU A 150      29.186 -22.041  -5.232  1.00  0.76           H  
ATOM   2541 1HD2 LEU A 150      32.051 -22.466  -6.150  1.00  0.76           H  
ATOM   2542 2HD2 LEU A 150      30.974 -21.178  -6.736  1.00  0.76           H  
ATOM   2543 3HD2 LEU A 150      32.556 -20.765  -6.049  1.00  0.76           H  
ATOM   2544  N   LEU A 151      30.770 -16.856  -3.499  1.00  0.76           N  
ATOM   2545  CA  LEU A 151      30.343 -15.483  -3.660  1.00  0.76           C  
ATOM   2546  C   LEU A 151      31.528 -14.576  -3.947  1.00  0.76           C  
ATOM   2547  O   LEU A 151      31.430 -13.674  -4.782  1.00  0.76           O  
ATOM   2548  CB  LEU A 151      29.566 -15.014  -2.438  1.00  0.76           C  
ATOM   2549  CG  LEU A 151      28.208 -15.661  -2.306  1.00  0.76           C  
ATOM   2550  CD1 LEU A 151      27.531 -15.234  -1.003  1.00  0.76           C  
ATOM   2551  CD2 LEU A 151      27.419 -15.278  -3.526  1.00  0.76           C  
ATOM   2552  H   LEU A 151      30.652 -17.333  -2.604  1.00  0.76           H  
ATOM   2553  HA  LEU A 151      29.673 -15.436  -4.515  1.00  0.76           H  
ATOM   2554 1HB  LEU A 151      30.146 -15.259  -1.544  1.00  0.76           H  
ATOM   2555 2HB  LEU A 151      29.436 -13.936  -2.491  1.00  0.76           H  
ATOM   2556  HG  LEU A 151      28.318 -16.742  -2.274  1.00  0.76           H  
ATOM   2557 1HD1 LEU A 151      26.561 -15.714  -0.919  1.00  0.76           H  
ATOM   2558 2HD1 LEU A 151      28.154 -15.535  -0.160  1.00  0.76           H  
ATOM   2559 3HD1 LEU A 151      27.400 -14.156  -0.992  1.00  0.76           H  
ATOM   2560 1HD2 LEU A 151      26.455 -15.729  -3.480  1.00  0.76           H  
ATOM   2561 2HD2 LEU A 151      27.323 -14.219  -3.571  1.00  0.76           H  
ATOM   2562 3HD2 LEU A 151      27.937 -15.623  -4.416  1.00  0.76           H  
ATOM   2563  N   ARG A 152      32.671 -14.835  -3.307  1.00  0.79           N  
ATOM   2564  CA  ARG A 152      33.849 -14.024  -3.568  1.00  0.79           C  
ATOM   2565  C   ARG A 152      34.343 -14.210  -5.001  1.00  0.79           C  
ATOM   2566  O   ARG A 152      34.679 -13.229  -5.670  1.00  0.79           O  
ATOM   2567  CB  ARG A 152      34.951 -14.375  -2.588  1.00  0.79           C  
ATOM   2568  CG  ARG A 152      34.691 -13.914  -1.161  1.00  0.79           C  
ATOM   2569  CD  ARG A 152      35.718 -14.423  -0.225  1.00  0.79           C  
ATOM   2570  NE  ARG A 152      35.485 -13.967   1.136  1.00  0.79           N  
ATOM   2571  CZ  ARG A 152      36.137 -14.427   2.221  1.00  0.79           C  
ATOM   2572  NH1 ARG A 152      37.053 -15.363   2.092  1.00  0.79           N  
ATOM   2573  NH2 ARG A 152      35.858 -13.936   3.416  1.00  0.79           N  
ATOM   2574  H   ARG A 152      32.715 -15.581  -2.609  1.00  0.79           H  
ATOM   2575  HA  ARG A 152      33.583 -12.978  -3.424  1.00  0.79           H  
ATOM   2576 1HB  ARG A 152      35.080 -15.456  -2.566  1.00  0.79           H  
ATOM   2577 2HB  ARG A 152      35.891 -13.940  -2.922  1.00  0.79           H  
ATOM   2578 1HG  ARG A 152      34.708 -12.825  -1.127  1.00  0.79           H  
ATOM   2579 2HG  ARG A 152      33.717 -14.267  -0.835  1.00  0.79           H  
ATOM   2580 1HD  ARG A 152      35.690 -15.513  -0.227  1.00  0.79           H  
ATOM   2581 2HD  ARG A 152      36.702 -14.081  -0.538  1.00  0.79           H  
ATOM   2582  HE  ARG A 152      34.789 -13.247   1.276  1.00  0.79           H  
ATOM   2583 1HH1 ARG A 152      37.266 -15.737   1.178  1.00  0.79           H  
ATOM   2584 2HH1 ARG A 152      37.543 -15.708   2.906  1.00  0.79           H  
ATOM   2585 1HH2 ARG A 152      35.156 -13.215   3.513  1.00  0.79           H  
ATOM   2586 2HH2 ARG A 152      36.349 -14.277   4.228  1.00  0.79           H  
ATOM   2587  N   GLU A 153      34.334 -15.451  -5.501  1.00  0.82           N  
ATOM   2588  CA  GLU A 153      34.801 -15.684  -6.863  1.00  0.82           C  
ATOM   2589  C   GLU A 153      33.864 -15.017  -7.862  1.00  0.82           C  
ATOM   2590  O   GLU A 153      34.298 -14.488  -8.885  1.00  0.82           O  
ATOM   2591  CB  GLU A 153      34.945 -17.181  -7.149  1.00  0.82           C  
ATOM   2592  CG  GLU A 153      36.107 -17.871  -6.390  1.00  0.82           C  
ATOM   2593  CD  GLU A 153      37.481 -17.331  -6.760  1.00  0.82           C  
ATOM   2594  OE1 GLU A 153      37.792 -17.282  -7.923  1.00  0.82           O  
ATOM   2595  OE2 GLU A 153      38.221 -16.957  -5.865  1.00  0.82           O  
ATOM   2596  H   GLU A 153      34.045 -16.236  -4.915  1.00  0.82           H  
ATOM   2597  HA  GLU A 153      35.782 -15.228  -6.970  1.00  0.82           H  
ATOM   2598 1HB  GLU A 153      34.017 -17.689  -6.869  1.00  0.82           H  
ATOM   2599 2HB  GLU A 153      35.093 -17.337  -8.216  1.00  0.82           H  
ATOM   2600 1HG  GLU A 153      35.958 -17.727  -5.322  1.00  0.82           H  
ATOM   2601 2HG  GLU A 153      36.071 -18.940  -6.590  1.00  0.82           H  
ATOM   2602  N   TYR A 154      32.569 -15.030  -7.568  1.00  0.86           N  
ATOM   2603  CA  TYR A 154      31.610 -14.335  -8.406  1.00  0.86           C  
ATOM   2604  C   TYR A 154      31.905 -12.823  -8.382  1.00  0.86           C  
ATOM   2605  O   TYR A 154      31.992 -12.174  -9.420  1.00  0.86           O  
ATOM   2606  CB  TYR A 154      30.179 -14.628  -7.970  1.00  0.86           C  
ATOM   2607  CG  TYR A 154      29.169 -13.910  -8.798  1.00  0.86           C  
ATOM   2608  CD1 TYR A 154      28.786 -14.393 -10.063  1.00  0.86           C  
ATOM   2609  CD2 TYR A 154      28.630 -12.748  -8.307  1.00  0.86           C  
ATOM   2610  CE1 TYR A 154      27.841 -13.690 -10.800  1.00  0.86           C  
ATOM   2611  CE2 TYR A 154      27.709 -12.069  -9.036  1.00  0.86           C  
ATOM   2612  CZ  TYR A 154      27.307 -12.518 -10.257  1.00  0.86           C  
ATOM   2613  OH  TYR A 154      26.366 -11.806 -10.924  1.00  0.86           O  
ATOM   2614  H   TYR A 154      32.241 -15.528  -6.740  1.00  0.86           H  
ATOM   2615  HA  TYR A 154      31.734 -14.675  -9.435  1.00  0.86           H  
ATOM   2616 1HB  TYR A 154      29.985 -15.701  -8.035  1.00  0.86           H  
ATOM   2617 2HB  TYR A 154      30.045 -14.332  -6.931  1.00  0.86           H  
ATOM   2618  HD1 TYR A 154      29.220 -15.316 -10.460  1.00  0.86           H  
ATOM   2619  HD2 TYR A 154      28.936 -12.371  -7.329  1.00  0.86           H  
ATOM   2620  HE1 TYR A 154      27.522 -14.051 -11.780  1.00  0.86           H  
ATOM   2621  HE2 TYR A 154      27.279 -11.148  -8.635  1.00  0.86           H  
ATOM   2622  HH  TYR A 154      26.009 -11.100 -10.320  1.00  0.86           H  
ATOM   2623  N   LYS A 155      32.075 -12.259  -7.184  1.00  0.91           N  
ATOM   2624  CA  LYS A 155      32.346 -10.830  -7.033  1.00  0.91           C  
ATOM   2625  C   LYS A 155      33.585 -10.378  -7.827  1.00  0.91           C  
ATOM   2626  O   LYS A 155      33.612  -9.272  -8.373  1.00  0.91           O  
ATOM   2627  CB  LYS A 155      32.491 -10.462  -5.565  1.00  0.91           C  
ATOM   2628  CG  LYS A 155      32.671  -8.968  -5.302  1.00  0.91           C  
ATOM   2629  CD  LYS A 155      32.704  -8.669  -3.805  1.00  0.91           C  
ATOM   2630  CE  LYS A 155      32.906  -7.184  -3.539  1.00  0.91           C  
ATOM   2631  NZ  LYS A 155      32.933  -6.880  -2.081  1.00  0.91           N  
ATOM   2632  H   LYS A 155      31.992 -12.830  -6.344  1.00  0.91           H  
ATOM   2633  HA  LYS A 155      31.483 -10.291  -7.414  1.00  0.91           H  
ATOM   2634 1HB  LYS A 155      31.610 -10.807  -5.017  1.00  0.91           H  
ATOM   2635 2HB  LYS A 155      33.355 -10.981  -5.151  1.00  0.91           H  
ATOM   2636 1HG  LYS A 155      33.607  -8.635  -5.755  1.00  0.91           H  
ATOM   2637 2HG  LYS A 155      31.846  -8.419  -5.764  1.00  0.91           H  
ATOM   2638 1HD  LYS A 155      31.764  -8.992  -3.352  1.00  0.91           H  
ATOM   2639 2HD  LYS A 155      33.519  -9.230  -3.346  1.00  0.91           H  
ATOM   2640 1HE  LYS A 155      33.849  -6.868  -3.983  1.00  0.91           H  
ATOM   2641 2HE  LYS A 155      32.093  -6.624  -4.002  1.00  0.91           H  
ATOM   2642 1HZ  LYS A 155      33.069  -5.887  -1.946  1.00  0.91           H  
ATOM   2643 2HZ  LYS A 155      32.057  -7.159  -1.662  1.00  0.91           H  
ATOM   2644 3HZ  LYS A 155      33.690  -7.385  -1.645  1.00  0.91           H  
ATOM   2645  N   LYS A 156      34.610 -11.241  -7.907  1.00  0.94           N  
ATOM   2646  CA  LYS A 156      35.840 -10.942  -8.652  1.00  0.94           C  
ATOM   2647  C   LYS A 156      35.604 -10.692 -10.151  1.00  0.94           C  
ATOM   2648  O   LYS A 156      36.450 -10.086 -10.816  1.00  0.94           O  
ATOM   2649  CB  LYS A 156      36.872 -12.066  -8.502  1.00  0.94           C  
ATOM   2650  CG  LYS A 156      37.532 -12.183  -7.127  1.00  0.94           C  
ATOM   2651  CD  LYS A 156      38.492 -13.375  -7.090  1.00  0.94           C  
ATOM   2652  CE  LYS A 156      39.156 -13.532  -5.736  1.00  0.94           C  
ATOM   2653  NZ  LYS A 156      40.018 -14.752  -5.689  1.00  0.94           N  
ATOM   2654  H   LYS A 156      34.541 -12.126  -7.402  1.00  0.94           H  
ATOM   2655  HA  LYS A 156      36.268 -10.032  -8.233  1.00  0.94           H  
ATOM   2656 1HB  LYS A 156      36.389 -13.020  -8.713  1.00  0.94           H  
ATOM   2657 2HB  LYS A 156      37.659 -11.932  -9.241  1.00  0.94           H  
ATOM   2658 1HG  LYS A 156      38.087 -11.273  -6.913  1.00  0.94           H  
ATOM   2659 2HG  LYS A 156      36.781 -12.309  -6.366  1.00  0.94           H  
ATOM   2660 1HD  LYS A 156      37.946 -14.293  -7.317  1.00  0.94           H  
ATOM   2661 2HD  LYS A 156      39.262 -13.242  -7.846  1.00  0.94           H  
ATOM   2662 1HE  LYS A 156      39.769 -12.656  -5.537  1.00  0.94           H  
ATOM   2663 2HE  LYS A 156      38.388 -13.613  -4.964  1.00  0.94           H  
ATOM   2664 1HZ  LYS A 156      40.443 -14.838  -4.784  1.00  0.94           H  
ATOM   2665 2HZ  LYS A 156      39.422 -15.585  -5.862  1.00  0.94           H  
ATOM   2666 3HZ  LYS A 156      40.733 -14.699  -6.394  1.00  0.94           H  
ATOM   2667  N   GLY A 157      34.491 -11.179 -10.698  1.00  0.95           N  
ATOM   2668  CA  GLY A 157      34.185 -10.982 -12.106  1.00  0.95           C  
ATOM   2669  C   GLY A 157      32.966 -11.789 -12.527  1.00  0.95           C  
ATOM   2670  O   GLY A 157      32.699 -12.875 -12.010  1.00  0.95           O  
ATOM   2671  H   GLY A 157      33.802 -11.659 -10.118  1.00  0.95           H  
ATOM   2672 1HA  GLY A 157      34.007  -9.923 -12.290  1.00  0.95           H  
ATOM   2673 2HA  GLY A 157      35.044 -11.277 -12.707  1.00  0.95           H  
ATOM   2674  N   PHE A 158      32.290 -11.336 -13.576  1.00  0.94           N  
ATOM   2675  CA  PHE A 158      31.042 -11.975 -13.989  1.00  0.94           C  
ATOM   2676  C   PHE A 158      31.220 -13.270 -14.768  1.00  0.94           C  
ATOM   2677  O   PHE A 158      30.974 -13.331 -15.975  1.00  0.94           O  
ATOM   2678  CB  PHE A 158      30.242 -11.039 -14.875  1.00  0.94           C  
ATOM   2679  CG  PHE A 158      28.869 -11.499 -15.079  1.00  0.94           C  
ATOM   2680  CD1 PHE A 158      27.936 -11.486 -14.058  1.00  0.94           C  
ATOM   2681  CD2 PHE A 158      28.522 -12.032 -16.301  1.00  0.94           C  
ATOM   2682  CE1 PHE A 158      26.676 -11.971 -14.282  1.00  0.94           C  
ATOM   2683  CE2 PHE A 158      27.279 -12.528 -16.518  1.00  0.94           C  
ATOM   2684  CZ  PHE A 158      26.358 -12.498 -15.518  1.00  0.94           C  
ATOM   2685  H   PHE A 158      32.592 -10.489 -14.033  1.00  0.94           H  
ATOM   2686  HA  PHE A 158      30.464 -12.199 -13.087  1.00  0.94           H  
ATOM   2687 1HB  PHE A 158      30.207 -10.045 -14.428  1.00  0.94           H  
ATOM   2688 2HB  PHE A 158      30.725 -10.951 -15.848  1.00  0.94           H  
ATOM   2689  HD1 PHE A 158      28.203 -11.081 -13.080  1.00  0.94           H  
ATOM   2690  HD2 PHE A 158      29.264 -12.064 -17.099  1.00  0.94           H  
ATOM   2691  HE1 PHE A 158      25.932 -11.946 -13.487  1.00  0.94           H  
ATOM   2692  HE2 PHE A 158      27.016 -12.953 -17.488  1.00  0.94           H  
ATOM   2693  HZ  PHE A 158      25.378 -12.888 -15.716  1.00  0.94           H  
ATOM   2694  N   ASP A 159      31.647 -14.297 -14.063  1.00  0.91           N  
ATOM   2695  CA  ASP A 159      31.857 -15.610 -14.637  1.00  0.91           C  
ATOM   2696  C   ASP A 159      30.669 -16.515 -14.316  1.00  0.91           C  
ATOM   2697  O   ASP A 159      30.454 -16.913 -13.163  1.00  0.91           O  
ATOM   2698  CB  ASP A 159      33.186 -16.208 -14.168  1.00  0.91           C  
ATOM   2699  CG  ASP A 159      33.559 -17.559 -14.839  1.00  0.91           C  
ATOM   2700  OD1 ASP A 159      32.682 -18.265 -15.320  1.00  0.91           O  
ATOM   2701  OD2 ASP A 159      34.736 -17.853 -14.879  1.00  0.91           O  
ATOM   2702  H   ASP A 159      31.859 -14.116 -13.083  1.00  0.91           H  
ATOM   2703  HA  ASP A 159      31.913 -15.505 -15.720  1.00  0.91           H  
ATOM   2704 1HB  ASP A 159      33.986 -15.493 -14.368  1.00  0.91           H  
ATOM   2705 2HB  ASP A 159      33.153 -16.352 -13.085  1.00  0.91           H  
ATOM   2706  N   ASP A 160      29.911 -16.862 -15.353  1.00  0.86           N  
ATOM   2707  CA  ASP A 160      28.723 -17.701 -15.214  1.00  0.86           C  
ATOM   2708  C   ASP A 160      29.023 -19.057 -14.569  1.00  0.86           C  
ATOM   2709  O   ASP A 160      28.123 -19.684 -14.006  1.00  0.86           O  
ATOM   2710  CB  ASP A 160      28.043 -17.913 -16.572  1.00  0.86           C  
ATOM   2711  CG  ASP A 160      27.209 -16.705 -17.064  1.00  0.86           C  
ATOM   2712  OD1 ASP A 160      26.884 -15.838 -16.274  1.00  0.86           O  
ATOM   2713  OD2 ASP A 160      26.900 -16.673 -18.232  1.00  0.86           O  
ATOM   2714  H   ASP A 160      30.165 -16.513 -16.267  1.00  0.86           H  
ATOM   2715  HA  ASP A 160      28.020 -17.170 -14.576  1.00  0.86           H  
ATOM   2716 1HB  ASP A 160      28.801 -18.147 -17.321  1.00  0.86           H  
ATOM   2717 2HB  ASP A 160      27.384 -18.771 -16.500  1.00  0.86           H  
ATOM   2718  N   GLU A 161      30.265 -19.542 -14.649  1.00  0.82           N  
ATOM   2719  CA  GLU A 161      30.549 -20.829 -14.035  1.00  0.82           C  
ATOM   2720  C   GLU A 161      30.451 -20.688 -12.512  1.00  0.82           C  
ATOM   2721  O   GLU A 161      29.947 -21.585 -11.834  1.00  0.82           O  
ATOM   2722  CB  GLU A 161      31.933 -21.341 -14.440  1.00  0.82           C  
ATOM   2723  CG  GLU A 161      32.274 -22.772 -13.970  1.00  0.82           C  
ATOM   2724  CD  GLU A 161      31.397 -23.871 -14.601  1.00  0.82           C  
ATOM   2725  OE1 GLU A 161      30.751 -23.621 -15.602  1.00  0.82           O  
ATOM   2726  OE2 GLU A 161      31.401 -24.963 -14.085  1.00  0.82           O  
ATOM   2727  H   GLU A 161      31.028 -19.005 -15.082  1.00  0.82           H  
ATOM   2728  HA  GLU A 161      29.802 -21.548 -14.362  1.00  0.82           H  
ATOM   2729 1HB  GLU A 161      32.024 -21.311 -15.525  1.00  0.82           H  
ATOM   2730 2HB  GLU A 161      32.693 -20.669 -14.036  1.00  0.82           H  
ATOM   2731 1HG  GLU A 161      33.317 -22.976 -14.209  1.00  0.82           H  
ATOM   2732 2HG  GLU A 161      32.167 -22.811 -12.884  1.00  0.82           H  
ATOM   2733  N   SER A 162      30.924 -19.548 -11.971  1.00  0.78           N  
ATOM   2734  CA  SER A 162      30.887 -19.324 -10.526  1.00  0.78           C  
ATOM   2735  C   SER A 162      29.436 -19.194 -10.115  1.00  0.78           C  
ATOM   2736  O   SER A 162      29.016 -19.730  -9.086  1.00  0.78           O  
ATOM   2737  CB  SER A 162      31.674 -18.089 -10.133  1.00  0.78           C  
ATOM   2738  OG  SER A 162      33.048 -18.268 -10.372  1.00  0.78           O  
ATOM   2739  H   SER A 162      31.264 -18.808 -12.582  1.00  0.78           H  
ATOM   2740  HA  SER A 162      31.317 -20.191 -10.020  1.00  0.78           H  
ATOM   2741 1HB  SER A 162      31.313 -17.232 -10.706  1.00  0.78           H  
ATOM   2742 2HB  SER A 162      31.511 -17.865  -9.076  1.00  0.78           H  
ATOM   2743  HG  SER A 162      33.454 -17.397 -10.276  1.00  0.78           H  
ATOM   2744  N   TYR A 163      28.658 -18.509 -10.952  1.00  0.76           N  
ATOM   2745  CA  TYR A 163      27.229 -18.399 -10.699  1.00  0.76           C  
ATOM   2746  C   TYR A 163      26.583 -19.770 -10.588  1.00  0.76           C  
ATOM   2747  O   TYR A 163      25.843 -20.042  -9.639  1.00  0.76           O  
ATOM   2748  CB  TYR A 163      26.506 -17.624 -11.779  1.00  0.76           C  
ATOM   2749  CG  TYR A 163      25.041 -17.794 -11.622  1.00  0.76           C  
ATOM   2750  CD1 TYR A 163      24.349 -17.067 -10.704  1.00  0.76           C  
ATOM   2751  CD2 TYR A 163      24.384 -18.733 -12.409  1.00  0.76           C  
ATOM   2752  CE1 TYR A 163      23.002 -17.250 -10.551  1.00  0.76           C  
ATOM   2753  CE2 TYR A 163      23.041 -18.928 -12.261  1.00  0.76           C  
ATOM   2754  CZ  TYR A 163      22.345 -18.195 -11.336  1.00  0.76           C  
ATOM   2755  OH  TYR A 163      21.007 -18.407 -11.196  1.00  0.76           O  
ATOM   2756  H   TYR A 163      29.084 -18.075 -11.776  1.00  0.76           H  
ATOM   2757  HA  TYR A 163      27.087 -17.885  -9.747  1.00  0.76           H  
ATOM   2758 1HB  TYR A 163      26.749 -16.562 -11.723  1.00  0.76           H  
ATOM   2759 2HB  TYR A 163      26.786 -17.985 -12.752  1.00  0.76           H  
ATOM   2760  HD1 TYR A 163      24.866 -16.359 -10.122  1.00  0.76           H  
ATOM   2761  HD2 TYR A 163      24.943 -19.314 -13.142  1.00  0.76           H  
ATOM   2762  HE1 TYR A 163      22.470 -16.659  -9.827  1.00  0.76           H  
ATOM   2763  HE2 TYR A 163      22.525 -19.664 -12.874  1.00  0.76           H  
ATOM   2764  HH  TYR A 163      20.646 -17.787 -10.566  1.00  0.76           H  
ATOM   2765  N   ARG A 164      26.851 -20.634 -11.568  1.00  0.75           N  
ATOM   2766  CA  ARG A 164      26.269 -21.962 -11.553  1.00  0.75           C  
ATOM   2767  C   ARG A 164      26.699 -22.750 -10.321  1.00  0.75           C  
ATOM   2768  O   ARG A 164      25.873 -23.449  -9.717  1.00  0.75           O  
ATOM   2769  CB  ARG A 164      26.617 -22.697 -12.839  1.00  0.75           C  
ATOM   2770  CG  ARG A 164      25.818 -22.216 -14.068  1.00  0.75           C  
ATOM   2771  CD  ARG A 164      25.985 -23.130 -15.238  1.00  0.75           C  
ATOM   2772  NE  ARG A 164      27.314 -23.031 -15.826  1.00  0.75           N  
ATOM   2773  CZ  ARG A 164      27.637 -22.178 -16.822  1.00  0.75           C  
ATOM   2774  NH1 ARG A 164      26.714 -21.396 -17.350  1.00  0.75           N  
ATOM   2775  NH2 ARG A 164      28.877 -22.135 -17.271  1.00  0.75           N  
ATOM   2776  H   ARG A 164      27.454 -20.356 -12.342  1.00  0.75           H  
ATOM   2777  HA  ARG A 164      25.188 -21.853 -11.527  1.00  0.75           H  
ATOM   2778 1HB  ARG A 164      27.677 -22.554 -13.059  1.00  0.75           H  
ATOM   2779 2HB  ARG A 164      26.447 -23.764 -12.714  1.00  0.75           H  
ATOM   2780 1HG  ARG A 164      24.760 -22.165 -13.815  1.00  0.75           H  
ATOM   2781 2HG  ARG A 164      26.166 -21.227 -14.358  1.00  0.75           H  
ATOM   2782 1HD  ARG A 164      25.830 -24.160 -14.921  1.00  0.75           H  
ATOM   2783 2HD  ARG A 164      25.254 -22.874 -16.004  1.00  0.75           H  
ATOM   2784  HE  ARG A 164      28.061 -23.614 -15.445  1.00  0.75           H  
ATOM   2785 1HH1 ARG A 164      25.764 -21.434 -17.006  1.00  0.75           H  
ATOM   2786 2HH1 ARG A 164      26.953 -20.765 -18.103  1.00  0.75           H  
ATOM   2787 1HH2 ARG A 164      29.586 -22.750 -16.847  1.00  0.75           H  
ATOM   2788 2HH2 ARG A 164      29.128 -21.507 -18.015  1.00  0.75           H  
ATOM   2789  N   GLU A 165      27.960 -22.629  -9.896  1.00  0.75           N  
ATOM   2790  CA  GLU A 165      28.359 -23.315  -8.672  1.00  0.75           C  
ATOM   2791  C   GLU A 165      27.627 -22.752  -7.445  1.00  0.75           C  
ATOM   2792  O   GLU A 165      27.215 -23.512  -6.563  1.00  0.75           O  
ATOM   2793  CB  GLU A 165      29.875 -23.290  -8.465  1.00  0.75           C  
ATOM   2794  CG  GLU A 165      30.673 -24.207  -9.415  1.00  0.75           C  
ATOM   2795  CD  GLU A 165      32.186 -24.230  -9.138  1.00  0.75           C  
ATOM   2796  OE1 GLU A 165      32.689 -23.311  -8.543  1.00  0.75           O  
ATOM   2797  OE2 GLU A 165      32.817 -25.200  -9.496  1.00  0.75           O  
ATOM   2798  H   GLU A 165      28.637 -22.074 -10.428  1.00  0.75           H  
ATOM   2799  HA  GLU A 165      28.071 -24.362  -8.771  1.00  0.75           H  
ATOM   2800 1HB  GLU A 165      30.231 -22.275  -8.629  1.00  0.75           H  
ATOM   2801 2HB  GLU A 165      30.109 -23.570  -7.443  1.00  0.75           H  
ATOM   2802 1HG  GLU A 165      30.284 -25.220  -9.329  1.00  0.75           H  
ATOM   2803 2HG  GLU A 165      30.505 -23.871 -10.441  1.00  0.75           H  
ATOM   2804  N   LEU A 166      27.418 -21.426  -7.398  1.00  0.76           N  
ATOM   2805  CA  LEU A 166      26.705 -20.821  -6.271  1.00  0.76           C  
ATOM   2806  C   LEU A 166      25.298 -21.367  -6.206  1.00  0.76           C  
ATOM   2807  O   LEU A 166      24.837 -21.824  -5.155  1.00  0.76           O  
ATOM   2808  CB  LEU A 166      26.550 -19.312  -6.421  1.00  0.76           C  
ATOM   2809  CG  LEU A 166      25.779 -18.688  -5.274  1.00  0.76           C  
ATOM   2810  CD1 LEU A 166      26.630 -18.823  -3.983  1.00  0.76           C  
ATOM   2811  CD2 LEU A 166      25.383 -17.284  -5.626  1.00  0.76           C  
ATOM   2812  H   LEU A 166      27.790 -20.830  -8.138  1.00  0.76           H  
ATOM   2813  HA  LEU A 166      27.214 -21.055  -5.344  1.00  0.76           H  
ATOM   2814 1HB  LEU A 166      27.542 -18.858  -6.466  1.00  0.76           H  
ATOM   2815 2HB  LEU A 166      26.026 -19.088  -7.345  1.00  0.76           H  
ATOM   2816  HG  LEU A 166      24.874 -19.258  -5.111  1.00  0.76           H  
ATOM   2817 1HD1 LEU A 166      26.085 -18.413  -3.133  1.00  0.76           H  
ATOM   2818 2HD1 LEU A 166      26.846 -19.876  -3.800  1.00  0.76           H  
ATOM   2819 3HD1 LEU A 166      27.567 -18.281  -4.108  1.00  0.76           H  
ATOM   2820 1HD2 LEU A 166      24.810 -16.857  -4.814  1.00  0.76           H  
ATOM   2821 2HD2 LEU A 166      26.269 -16.685  -5.810  1.00  0.76           H  
ATOM   2822 3HD2 LEU A 166      24.768 -17.313  -6.521  1.00  0.76           H  
ATOM   2823  N   ARG A 167      24.617 -21.306  -7.355  1.00  0.78           N  
ATOM   2824  CA  ARG A 167      23.253 -21.773  -7.495  1.00  0.78           C  
ATOM   2825  C   ARG A 167      23.150 -23.225  -7.108  1.00  0.78           C  
ATOM   2826  O   ARG A 167      22.284 -23.607  -6.323  1.00  0.78           O  
ATOM   2827  CB  ARG A 167      22.787 -21.601  -8.938  1.00  0.78           C  
ATOM   2828  CG  ARG A 167      21.392 -22.078  -9.243  1.00  0.78           C  
ATOM   2829  CD  ARG A 167      21.081 -21.930 -10.691  1.00  0.78           C  
ATOM   2830  NE  ARG A 167      19.731 -22.369 -11.032  1.00  0.78           N  
ATOM   2831  CZ  ARG A 167      19.379 -23.645 -11.299  1.00  0.78           C  
ATOM   2832  NH1 ARG A 167      20.278 -24.602 -11.248  1.00  0.78           N  
ATOM   2833  NH2 ARG A 167      18.127 -23.941 -11.615  1.00  0.78           N  
ATOM   2834  H   ARG A 167      25.082 -20.915  -8.175  1.00  0.78           H  
ATOM   2835  HA  ARG A 167      22.619 -21.199  -6.832  1.00  0.78           H  
ATOM   2836 1HB  ARG A 167      22.843 -20.544  -9.207  1.00  0.78           H  
ATOM   2837 2HB  ARG A 167      23.467 -22.133  -9.599  1.00  0.78           H  
ATOM   2838 1HG  ARG A 167      21.329 -23.127  -8.986  1.00  0.78           H  
ATOM   2839 2HG  ARG A 167      20.668 -21.507  -8.664  1.00  0.78           H  
ATOM   2840 1HD  ARG A 167      21.169 -20.895 -10.963  1.00  0.78           H  
ATOM   2841 2HD  ARG A 167      21.791 -22.516 -11.273  1.00  0.78           H  
ATOM   2842  HE  ARG A 167      19.014 -21.659 -11.093  1.00  0.78           H  
ATOM   2843 1HH1 ARG A 167      21.238 -24.385 -11.008  1.00  0.78           H  
ATOM   2844 2HH1 ARG A 167      20.013 -25.556 -11.450  1.00  0.78           H  
ATOM   2845 1HH2 ARG A 167      17.424 -23.217 -11.668  1.00  0.78           H  
ATOM   2846 2HH2 ARG A 167      17.873 -24.899 -11.813  1.00  0.78           H  
ATOM   2847  N   THR A 168      24.077 -24.039  -7.598  1.00  0.81           N  
ATOM   2848  CA  THR A 168      24.038 -25.446  -7.291  1.00  0.81           C  
ATOM   2849  C   THR A 168      24.135 -25.663  -5.792  1.00  0.81           C  
ATOM   2850  O   THR A 168      23.301 -26.362  -5.219  1.00  0.81           O  
ATOM   2851  CB  THR A 168      25.183 -26.182  -8.001  1.00  0.81           C  
ATOM   2852  OG1 THR A 168      25.034 -26.043  -9.423  1.00  0.81           O  
ATOM   2853  CG2 THR A 168      25.184 -27.634  -7.618  1.00  0.81           C  
ATOM   2854  H   THR A 168      24.797 -23.691  -8.230  1.00  0.81           H  
ATOM   2855  HA  THR A 168      23.090 -25.853  -7.636  1.00  0.81           H  
ATOM   2856  HB  THR A 168      26.134 -25.737  -7.705  1.00  0.81           H  
ATOM   2857  HG1 THR A 168      25.187 -25.099  -9.659  1.00  0.81           H  
ATOM   2858 1HG2 THR A 168      26.004 -28.144  -8.118  1.00  0.81           H  
ATOM   2859 2HG2 THR A 168      25.313 -27.701  -6.545  1.00  0.81           H  
ATOM   2860 3HG2 THR A 168      24.240 -28.093  -7.905  1.00  0.81           H  
ATOM   2861  N   GLN A 169      25.097 -25.017  -5.131  1.00  0.85           N  
ATOM   2862  CA  GLN A 169      25.232 -25.224  -3.697  1.00  0.85           C  
ATOM   2863  C   GLN A 169      24.029 -24.719  -2.908  1.00  0.85           C  
ATOM   2864  O   GLN A 169      23.506 -25.433  -2.051  1.00  0.85           O  
ATOM   2865  CB  GLN A 169      26.495 -24.520  -3.190  1.00  0.85           C  
ATOM   2866  CG  GLN A 169      27.802 -25.158  -3.583  1.00  0.85           C  
ATOM   2867  CD  GLN A 169      28.058 -26.464  -2.848  1.00  0.85           C  
ATOM   2868  OE1 GLN A 169      28.068 -26.507  -1.601  1.00  0.85           O  
ATOM   2869  NE2 GLN A 169      28.263 -27.535  -3.604  1.00  0.85           N  
ATOM   2870  H   GLN A 169      25.759 -24.422  -5.631  1.00  0.85           H  
ATOM   2871  HA  GLN A 169      25.330 -26.294  -3.518  1.00  0.85           H  
ATOM   2872 1HB  GLN A 169      26.504 -23.491  -3.564  1.00  0.85           H  
ATOM   2873 2HB  GLN A 169      26.473 -24.486  -2.118  1.00  0.85           H  
ATOM   2874 1HG  GLN A 169      27.798 -25.345  -4.660  1.00  0.85           H  
ATOM   2875 2HG  GLN A 169      28.600 -24.482  -3.321  1.00  0.85           H  
ATOM   2876 1HE2 GLN A 169      28.425 -28.427  -3.180  1.00  0.85           H  
ATOM   2877 2HE2 GLN A 169      28.243 -27.456  -4.601  1.00  0.85           H  
ATOM   2878  N   ILE A 170      23.493 -23.551  -3.248  1.00  0.91           N  
ATOM   2879  CA  ILE A 170      22.365 -23.070  -2.461  1.00  0.91           C  
ATOM   2880  C   ILE A 170      21.183 -24.006  -2.602  1.00  0.91           C  
ATOM   2881  O   ILE A 170      20.553 -24.386  -1.606  1.00  0.91           O  
ATOM   2882  CB  ILE A 170      21.929 -21.639  -2.856  1.00  0.91           C  
ATOM   2883  CG1 ILE A 170      23.019 -20.622  -2.456  1.00  0.91           C  
ATOM   2884  CG2 ILE A 170      20.585 -21.290  -2.197  1.00  0.91           C  
ATOM   2885  CD1 ILE A 170      22.800 -19.242  -3.024  1.00  0.91           C  
ATOM   2886  H   ILE A 170      23.898 -22.985  -3.995  1.00  0.91           H  
ATOM   2887  HA  ILE A 170      22.660 -23.050  -1.414  1.00  0.91           H  
ATOM   2888  HB  ILE A 170      21.822 -21.588  -3.944  1.00  0.91           H  
ATOM   2889 1HG1 ILE A 170      23.059 -20.549  -1.366  1.00  0.91           H  
ATOM   2890 2HG1 ILE A 170      23.982 -20.987  -2.817  1.00  0.91           H  
ATOM   2891 1HG2 ILE A 170      20.290 -20.291  -2.497  1.00  0.91           H  
ATOM   2892 2HG2 ILE A 170      19.826 -22.005  -2.516  1.00  0.91           H  
ATOM   2893 3HG2 ILE A 170      20.686 -21.329  -1.111  1.00  0.91           H  
ATOM   2894 1HD1 ILE A 170      23.606 -18.585  -2.709  1.00  0.91           H  
ATOM   2895 2HD1 ILE A 170      22.781 -19.300  -4.108  1.00  0.91           H  
ATOM   2896 3HD1 ILE A 170      21.854 -18.850  -2.666  1.00  0.91           H  
ATOM   2897  N   LEU A 171      20.892 -24.405  -3.831  1.00  1.01           N  
ATOM   2898  CA  LEU A 171      19.746 -25.247  -4.064  1.00  1.01           C  
ATOM   2899  C   LEU A 171      19.923 -26.634  -3.439  1.00  1.01           C  
ATOM   2900  O   LEU A 171      18.966 -27.206  -2.910  1.00  1.01           O  
ATOM   2901  CB  LEU A 171      19.503 -25.335  -5.557  1.00  1.01           C  
ATOM   2902  CG  LEU A 171      19.134 -23.979  -6.188  1.00  1.01           C  
ATOM   2903  CD1 LEU A 171      18.895 -24.163  -7.656  1.00  1.01           C  
ATOM   2904  CD2 LEU A 171      18.011 -23.400  -5.493  1.00  1.01           C  
ATOM   2905  H   LEU A 171      21.460 -24.101  -4.625  1.00  1.01           H  
ATOM   2906  HA  LEU A 171      18.881 -24.774  -3.604  1.00  1.01           H  
ATOM   2907 1HB  LEU A 171      20.420 -25.691  -6.037  1.00  1.01           H  
ATOM   2908 2HB  LEU A 171      18.705 -26.044  -5.751  1.00  1.01           H  
ATOM   2909  HG  LEU A 171      19.963 -23.300  -6.084  1.00  1.01           H  
ATOM   2910 1HD1 LEU A 171      18.667 -23.207  -8.105  1.00  1.01           H  
ATOM   2911 2HD1 LEU A 171      19.785 -24.581  -8.112  1.00  1.01           H  
ATOM   2912 3HD1 LEU A 171      18.056 -24.841  -7.805  1.00  1.01           H  
ATOM   2913 1HD2 LEU A 171      17.772 -22.452  -5.936  1.00  1.01           H  
ATOM   2914 2HD2 LEU A 171      17.209 -24.049  -5.591  1.00  1.01           H  
ATOM   2915 3HD2 LEU A 171      18.258 -23.266  -4.448  1.00  1.01           H  
ATOM   2916  N   GLN A 172      21.155 -27.169  -3.450  1.00  1.16           N  
ATOM   2917  CA  GLN A 172      21.413 -28.467  -2.828  1.00  1.16           C  
ATOM   2918  C   GLN A 172      21.156 -28.416  -1.338  1.00  1.16           C  
ATOM   2919  O   GLN A 172      20.698 -29.392  -0.746  1.00  1.16           O  
ATOM   2920  CB  GLN A 172      22.846 -28.947  -3.084  1.00  1.16           C  
ATOM   2921  CG  GLN A 172      23.116 -29.407  -4.515  1.00  1.16           C  
ATOM   2922  CD  GLN A 172      24.580 -29.714  -4.770  1.00  1.16           C  
ATOM   2923  OE1 GLN A 172      25.488 -29.190  -4.114  1.00  1.16           O  
ATOM   2924  NE2 GLN A 172      24.825 -30.577  -5.747  1.00  1.16           N  
ATOM   2925  H   GLN A 172      21.925 -26.686  -3.914  1.00  1.16           H  
ATOM   2926  HA  GLN A 172      20.726 -29.195  -3.258  1.00  1.16           H  
ATOM   2927 1HB  GLN A 172      23.537 -28.130  -2.862  1.00  1.16           H  
ATOM   2928 2HB  GLN A 172      23.081 -29.766  -2.408  1.00  1.16           H  
ATOM   2929 1HG  GLN A 172      22.557 -30.328  -4.675  1.00  1.16           H  
ATOM   2930 2HG  GLN A 172      22.781 -28.664  -5.219  1.00  1.16           H  
ATOM   2931 1HE2 GLN A 172      25.768 -30.824  -5.972  1.00  1.16           H  
ATOM   2932 2HE2 GLN A 172      24.067 -30.979  -6.259  1.00  1.16           H  
ATOM   2933  N   TYR A 173      21.448 -27.281  -0.713  1.00  1.37           N  
ATOM   2934  CA  TYR A 173      21.206 -27.183   0.709  1.00  1.37           C  
ATOM   2935  C   TYR A 173      19.713 -27.055   1.005  1.00  1.37           C  
ATOM   2936  O   TYR A 173      19.233 -27.556   2.023  1.00  1.37           O  
ATOM   2937  CB  TYR A 173      21.966 -26.021   1.308  1.00  1.37           C  
ATOM   2938  CG  TYR A 173      23.445 -26.230   1.276  1.00  1.37           C  
ATOM   2939  CD1 TYR A 173      24.278 -25.293   0.692  1.00  1.37           C  
ATOM   2940  CD2 TYR A 173      23.965 -27.395   1.791  1.00  1.37           C  
ATOM   2941  CE1 TYR A 173      25.623 -25.525   0.617  1.00  1.37           C  
ATOM   2942  CE2 TYR A 173      25.313 -27.631   1.724  1.00  1.37           C  
ATOM   2943  CZ  TYR A 173      26.141 -26.708   1.131  1.00  1.37           C  
ATOM   2944  OH  TYR A 173      27.493 -26.946   1.062  1.00  1.37           O  
ATOM   2945  H   TYR A 173      21.868 -26.502  -1.225  1.00  1.37           H  
ATOM   2946  HA  TYR A 173      21.555 -28.101   1.180  1.00  1.37           H  
ATOM   2947 1HB  TYR A 173      21.725 -25.101   0.773  1.00  1.37           H  
ATOM   2948 2HB  TYR A 173      21.661 -25.924   2.320  1.00  1.37           H  
ATOM   2949  HD1 TYR A 173      23.862 -24.377   0.278  1.00  1.37           H  
ATOM   2950  HD2 TYR A 173      23.303 -28.133   2.245  1.00  1.37           H  
ATOM   2951  HE1 TYR A 173      26.281 -24.793   0.154  1.00  1.37           H  
ATOM   2952  HE2 TYR A 173      25.730 -28.555   2.129  1.00  1.37           H  
ATOM   2953  HH  TYR A 173      27.816 -26.687   0.167  1.00  1.37           H  
ATOM   2954  N   MET A 174      18.968 -26.394   0.112  1.00  1.65           N  
ATOM   2955  CA  MET A 174      17.526 -26.242   0.303  1.00  1.65           C  
ATOM   2956  C   MET A 174      16.747 -27.554   0.240  1.00  1.65           C  
ATOM   2957  O   MET A 174      15.849 -27.779   1.057  1.00  1.65           O  
ATOM   2958  CB  MET A 174      16.940 -25.306  -0.738  1.00  1.65           C  
ATOM   2959  CG  MET A 174      17.347 -23.902  -0.589  1.00  1.65           C  
ATOM   2960  SD  MET A 174      16.740 -22.912  -1.899  1.00  1.65           S  
ATOM   2961  CE  MET A 174      15.009 -22.923  -1.466  1.00  1.65           C  
ATOM   2962  H   MET A 174      19.424 -25.965  -0.695  1.00  1.65           H  
ATOM   2963  HA  MET A 174      17.364 -25.812   1.291  1.00  1.65           H  
ATOM   2964 1HB  MET A 174      17.242 -25.641  -1.730  1.00  1.65           H  
ATOM   2965 2HB  MET A 174      15.853 -25.353  -0.695  1.00  1.65           H  
ATOM   2966 1HG  MET A 174      16.940 -23.530   0.343  1.00  1.65           H  
ATOM   2967 2HG  MET A 174      18.427 -23.820  -0.553  1.00  1.65           H  
ATOM   2968 1HE  MET A 174      14.449 -22.358  -2.185  1.00  1.65           H  
ATOM   2969 2HE  MET A 174      14.638 -23.949  -1.456  1.00  1.65           H  
ATOM   2970 3HE  MET A 174      14.875 -22.483  -0.479  1.00  1.65           H  
ATOM   2971  N   LYS A 175      17.073 -28.407  -0.734  1.00  1.97           N  
ATOM   2972  CA  LYS A 175      16.345 -29.666  -0.899  1.00  1.97           C  
ATOM   2973  C   LYS A 175      17.053 -30.634  -1.844  1.00  1.97           C  
ATOM   2974  O   LYS A 175      17.423 -31.735  -1.432  1.00  1.97           O  
ATOM   2975  OXT LYS A 175      16.925 -30.462  -3.056  1.00  1.97           O  
ATOM   2976  CB  LYS A 175      14.918 -29.396  -1.406  1.00  1.97           C  
ATOM   2977  CG  LYS A 175      14.025 -30.632  -1.504  1.00  1.97           C  
ATOM   2978  CD  LYS A 175      12.593 -30.254  -1.890  1.00  1.97           C  
ATOM   2979  CE  LYS A 175      11.695 -31.485  -1.976  1.00  1.97           C  
ATOM   2980  NZ  LYS A 175      10.295 -31.127  -2.339  1.00  1.97           N  
ATOM   2981  H   LYS A 175      17.825 -28.154  -1.381  1.00  1.97           H  
ATOM   2982  HA  LYS A 175      16.280 -30.149   0.076  1.00  1.97           H  
ATOM   2983 1HB  LYS A 175      14.413 -28.692  -0.749  1.00  1.97           H  
ATOM   2984 2HB  LYS A 175      14.968 -28.937  -2.396  1.00  1.97           H  
ATOM   2985 1HG  LYS A 175      14.426 -31.315  -2.253  1.00  1.97           H  
ATOM   2986 2HG  LYS A 175      14.008 -31.144  -0.542  1.00  1.97           H  
ATOM   2987 1HD  LYS A 175      12.186 -29.571  -1.141  1.00  1.97           H  
ATOM   2988 2HD  LYS A 175      12.597 -29.746  -2.855  1.00  1.97           H  
ATOM   2989 1HE  LYS A 175      12.092 -32.165  -2.729  1.00  1.97           H  
ATOM   2990 2HE  LYS A 175      11.690 -31.991  -1.011  1.00  1.97           H  
ATOM   2991 1HZ  LYS A 175       9.733 -31.965  -2.385  1.00  1.97           H  
ATOM   2992 2HZ  LYS A 175       9.915 -30.505  -1.639  1.00  1.97           H  
ATOM   2993 3HZ  LYS A 175      10.286 -30.667  -3.238  1.00  1.97           H  
TER    2994
ENDMDL

