REMARK ID 145254 DOMAINID 141490 MODEL 1 2021-10-30_00000146_1_19
MODEL     1
ATOM      1  N   VAL A   1       0.021   0.095  -0.101  1.00  0.90           N  
ATOM      2  CA  VAL A   1       1.469   0.262  -0.150  1.00  0.90           C  
ATOM      3  C   VAL A   1       1.947   1.661   0.208  1.00  0.90           C  
ATOM      4  O   VAL A   1       2.793   1.818   1.090  1.00  0.90           O  
ATOM      5  CB  VAL A   1       2.009  -0.077  -1.556  1.00  0.90           C  
ATOM      6  CG1 VAL A   1       3.492   0.198  -1.644  1.00  0.90           C  
ATOM      7  CG2 VAL A   1       1.770  -1.535  -1.839  1.00  0.90           C  
ATOM      8 1H   VAL A   1      -0.233  -0.725  -0.635  1.00  0.90           H  
ATOM      9 2H   VAL A   1      -0.273  -0.025   0.857  1.00  0.90           H  
ATOM     10 3H   VAL A   1      -0.435   0.902  -0.494  1.00  0.90           H  
ATOM     11  HA  VAL A   1       1.909  -0.440   0.559  1.00  0.90           H  
ATOM     12  HB  VAL A   1       1.504   0.541  -2.298  1.00  0.90           H  
ATOM     13 1HG1 VAL A   1       3.839  -0.052  -2.640  1.00  0.90           H  
ATOM     14 2HG1 VAL A   1       3.685   1.248  -1.442  1.00  0.90           H  
ATOM     15 3HG1 VAL A   1       4.014  -0.409  -0.924  1.00  0.90           H  
ATOM     16 1HG2 VAL A   1       2.146  -1.788  -2.815  1.00  0.90           H  
ATOM     17 2HG2 VAL A   1       2.288  -2.128  -1.098  1.00  0.90           H  
ATOM     18 3HG2 VAL A   1       0.706  -1.753  -1.797  1.00  0.90           H  
ATOM     19  N   PHE A   2       1.408   2.685  -0.455  1.00  0.88           N  
ATOM     20  CA  PHE A   2       1.942   4.034  -0.267  1.00  0.88           C  
ATOM     21  C   PHE A   2       1.753   4.582   1.165  1.00  0.88           C  
ATOM     22  O   PHE A   2       2.698   5.109   1.755  1.00  0.88           O  
ATOM     23  CB  PHE A   2       1.268   4.960  -1.285  1.00  0.88           C  
ATOM     24  CG  PHE A   2       1.524   4.548  -2.711  1.00  0.88           C  
ATOM     25  CD1 PHE A   2       2.788   4.410  -3.192  1.00  0.88           C  
ATOM     26  CD2 PHE A   2       0.464   4.280  -3.561  1.00  0.88           C  
ATOM     27  CE1 PHE A   2       3.020   3.994  -4.507  1.00  0.88           C  
ATOM     28  CE2 PHE A   2       0.679   3.891  -4.869  1.00  0.88           C  
ATOM     29  CZ  PHE A   2       1.971   3.742  -5.339  1.00  0.88           C  
ATOM     30  H   PHE A   2       0.691   2.547  -1.149  1.00  0.88           H  
ATOM     31  HA  PHE A   2       3.011   4.007  -0.481  1.00  0.88           H  
ATOM     32 1HB  PHE A   2       0.192   4.971  -1.121  1.00  0.88           H  
ATOM     33 2HB  PHE A   2       1.635   5.981  -1.152  1.00  0.88           H  
ATOM     34  HD1 PHE A   2       3.618   4.628  -2.527  1.00  0.88           H  
ATOM     35  HD2 PHE A   2      -0.554   4.392  -3.188  1.00  0.88           H  
ATOM     36  HE1 PHE A   2       4.042   3.884  -4.880  1.00  0.88           H  
ATOM     37  HE2 PHE A   2      -0.173   3.697  -5.525  1.00  0.88           H  
ATOM     38  HZ  PHE A   2       2.157   3.429  -6.364  1.00  0.88           H  
ATOM     39  N   LEU A   3       0.590   4.372   1.788  1.00  0.87           N  
ATOM     40  CA  LEU A   3       0.456   4.869   3.159  1.00  0.87           C  
ATOM     41  C   LEU A   3       1.432   4.183   4.098  1.00  0.87           C  
ATOM     42  O   LEU A   3       2.054   4.826   4.946  1.00  0.87           O  
ATOM     43  CB  LEU A   3      -0.975   4.690   3.674  1.00  0.87           C  
ATOM     44  CG  LEU A   3      -2.018   5.633   3.098  1.00  0.87           C  
ATOM     45  CD1 LEU A   3      -3.405   5.224   3.569  1.00  0.87           C  
ATOM     46  CD2 LEU A   3      -1.689   7.056   3.570  1.00  0.87           C  
ATOM     47  H   LEU A   3      -0.182   3.929   1.316  1.00  0.87           H  
ATOM     48  HA  LEU A   3       0.683   5.935   3.158  1.00  0.87           H  
ATOM     49 1HB  LEU A   3      -1.294   3.680   3.434  1.00  0.87           H  
ATOM     50 2HB  LEU A   3      -0.987   4.781   4.752  1.00  0.87           H  
ATOM     51  HG  LEU A   3      -2.003   5.584   2.017  1.00  0.87           H  
ATOM     52 1HD1 LEU A   3      -4.146   5.910   3.153  1.00  0.87           H  
ATOM     53 2HD1 LEU A   3      -3.621   4.213   3.230  1.00  0.87           H  
ATOM     54 3HD1 LEU A   3      -3.445   5.258   4.659  1.00  0.87           H  
ATOM     55 1HD2 LEU A   3      -2.417   7.737   3.177  1.00  0.87           H  
ATOM     56 2HD2 LEU A   3      -1.714   7.091   4.643  1.00  0.87           H  
ATOM     57 3HD2 LEU A   3      -0.697   7.345   3.224  1.00  0.87           H  
ATOM     58  N   ALA A   4       1.596   2.876   3.931  1.00  0.85           N  
ATOM     59  CA  ALA A   4       2.522   2.138   4.771  1.00  0.85           C  
ATOM     60  C   ALA A   4       3.961   2.628   4.533  1.00  0.85           C  
ATOM     61  O   ALA A   4       4.744   2.786   5.474  1.00  0.85           O  
ATOM     62  CB  ALA A   4       2.375   0.657   4.509  1.00  0.85           C  
ATOM     63  H   ALA A   4       1.077   2.399   3.215  1.00  0.85           H  
ATOM     64  HA  ALA A   4       2.265   2.335   5.812  1.00  0.85           H  
ATOM     65 1HB  ALA A   4       3.037   0.111   5.169  1.00  0.85           H  
ATOM     66 2HB  ALA A   4       1.350   0.358   4.709  1.00  0.85           H  
ATOM     67 3HB  ALA A   4       2.624   0.440   3.473  1.00  0.85           H  
ATOM     68  N   HIS A   5       4.286   2.943   3.269  1.00  0.85           N  
ATOM     69  CA  HIS A   5       5.614   3.422   2.880  1.00  0.85           C  
ATOM     70  C   HIS A   5       5.978   4.666   3.668  1.00  0.85           C  
ATOM     71  O   HIS A   5       7.105   4.812   4.144  1.00  0.85           O  
ATOM     72  CB  HIS A   5       5.708   3.762   1.388  1.00  0.85           C  
ATOM     73  CG  HIS A   5       7.104   4.141   0.974  1.00  0.85           C  
ATOM     74  ND1 HIS A   5       8.098   3.207   0.737  1.00  0.85           N  
ATOM     75  CD2 HIS A   5       7.682   5.351   0.826  1.00  0.85           C  
ATOM     76  CE1 HIS A   5       9.230   3.844   0.444  1.00  0.85           C  
ATOM     77  NE2 HIS A   5       9.002   5.143   0.505  1.00  0.85           N  
ATOM     78  H   HIS A   5       3.602   2.797   2.530  1.00  0.85           H  
ATOM     79  HA  HIS A   5       6.357   2.664   3.102  1.00  0.85           H  
ATOM     80 1HB  HIS A   5       5.371   2.915   0.788  1.00  0.85           H  
ATOM     81 2HB  HIS A   5       5.057   4.603   1.163  1.00  0.85           H  
ATOM     82  HD2 HIS A   5       7.205   6.306   0.959  1.00  0.85           H  
ATOM     83  HE1 HIS A   5      10.187   3.381   0.213  1.00  0.85           H  
ATOM     84  HE2 HIS A   5       9.694   5.914   0.359  1.00  0.85           H  
ATOM     85  N   HIS A   6       5.003   5.558   3.827  1.00  0.85           N  
ATOM     86  CA  HIS A   6       5.220   6.828   4.502  1.00  0.85           C  
ATOM     87  C   HIS A   6       4.849   6.799   5.991  1.00  0.85           C  
ATOM     88  O   HIS A   6       4.613   7.845   6.600  1.00  0.85           O  
ATOM     89  CB  HIS A   6       4.439   7.940   3.803  1.00  0.85           C  
ATOM     90  CG  HIS A   6       4.922   8.247   2.406  1.00  0.85           C  
ATOM     91  ND1 HIS A   6       4.132   8.086   1.283  1.00  0.85           N  
ATOM     92  CD2 HIS A   6       6.116   8.707   1.960  1.00  0.85           C  
ATOM     93  CE1 HIS A   6       4.821   8.433   0.209  1.00  0.85           C  
ATOM     94  NE2 HIS A   6       6.026   8.814   0.597  1.00  0.85           N  
ATOM     95  H   HIS A   6       4.093   5.361   3.402  1.00  0.85           H  
ATOM     96  HA  HIS A   6       6.276   7.083   4.439  1.00  0.85           H  
ATOM     97 1HB  HIS A   6       3.383   7.648   3.741  1.00  0.85           H  
ATOM     98 2HB  HIS A   6       4.493   8.847   4.397  1.00  0.85           H  
ATOM     99  HD2 HIS A   6       6.991   8.948   2.566  1.00  0.85           H  
ATOM    100  HE1 HIS A   6       4.456   8.408  -0.814  1.00  0.85           H  
ATOM    101  HE2 HIS A   6       6.788   9.135  -0.012  1.00  0.85           H  
ATOM    102  N   ASP A   7       4.879   5.601   6.583  1.00  0.85           N  
ATOM    103  CA  ASP A   7       4.645   5.344   8.006  1.00  0.85           C  
ATOM    104  C   ASP A   7       3.266   5.741   8.520  1.00  0.85           C  
ATOM    105  O   ASP A   7       3.126   6.210   9.652  1.00  0.85           O  
ATOM    106  CB  ASP A   7       5.718   6.059   8.856  1.00  0.85           C  
ATOM    107  CG  ASP A   7       5.884   5.486  10.296  1.00  0.85           C  
ATOM    108  OD1 ASP A   7       5.639   4.315  10.485  1.00  0.85           O  
ATOM    109  OD2 ASP A   7       6.269   6.228  11.175  1.00  0.85           O  
ATOM    110  H   ASP A   7       5.056   4.777   6.006  1.00  0.85           H  
ATOM    111  HA  ASP A   7       4.751   4.269   8.159  1.00  0.85           H  
ATOM    112 1HB  ASP A   7       6.678   6.002   8.345  1.00  0.85           H  
ATOM    113 2HB  ASP A   7       5.459   7.117   8.943  1.00  0.85           H  
ATOM    114  N   VAL A   8       2.239   5.487   7.722  1.00  0.85           N  
ATOM    115  CA  VAL A   8       0.879   5.714   8.156  1.00  0.85           C  
ATOM    116  C   VAL A   8       0.193   4.356   8.304  1.00  0.85           C  
ATOM    117  O   VAL A   8       0.112   3.613   7.327  1.00  0.85           O  
ATOM    118  CB  VAL A   8       0.099   6.549   7.145  1.00  0.85           C  
ATOM    119  CG1 VAL A   8      -1.304   6.710   7.630  1.00  0.85           C  
ATOM    120  CG2 VAL A   8       0.754   7.881   6.940  1.00  0.85           C  
ATOM    121  H   VAL A   8       2.398   5.130   6.780  1.00  0.85           H  
ATOM    122  HA  VAL A   8       0.897   6.271   9.082  1.00  0.85           H  
ATOM    123  HB  VAL A   8       0.074   6.032   6.211  1.00  0.85           H  
ATOM    124 1HG1 VAL A   8      -1.878   7.285   6.917  1.00  0.85           H  
ATOM    125 2HG1 VAL A   8      -1.760   5.731   7.749  1.00  0.85           H  
ATOM    126 3HG1 VAL A   8      -1.292   7.222   8.586  1.00  0.85           H  
ATOM    127 1HG2 VAL A   8       0.175   8.432   6.208  1.00  0.85           H  
ATOM    128 2HG2 VAL A   8       0.781   8.429   7.881  1.00  0.85           H  
ATOM    129 3HG2 VAL A   8       1.774   7.738   6.570  1.00  0.85           H  
ATOM    130  N   PRO A   9      -0.266   3.966   9.502  1.00  0.85           N  
ATOM    131  CA  PRO A   9      -0.947   2.709   9.730  1.00  0.85           C  
ATOM    132  C   PRO A   9      -2.115   2.617   8.769  1.00  0.85           C  
ATOM    133  O   PRO A   9      -2.840   3.595   8.580  1.00  0.85           O  
ATOM    134  CB  PRO A   9      -1.403   2.844  11.188  1.00  0.85           C  
ATOM    135  CG  PRO A   9      -0.378   3.771  11.813  1.00  0.85           C  
ATOM    136  CD  PRO A   9      -0.045   4.773  10.720  1.00  0.85           C  
ATOM    137  HA  PRO A   9      -0.247   1.871   9.591  1.00  0.85           H  
ATOM    138 1HB  PRO A   9      -2.427   3.245  11.225  1.00  0.85           H  
ATOM    139 2HB  PRO A   9      -1.430   1.853  11.665  1.00  0.85           H  
ATOM    140 1HG  PRO A   9      -0.794   4.248  12.715  1.00  0.85           H  
ATOM    141 2HG  PRO A   9       0.504   3.198  12.138  1.00  0.85           H  
ATOM    142 1HD  PRO A   9      -0.718   5.642  10.750  1.00  0.85           H  
ATOM    143 2HD  PRO A   9       1.019   5.045  10.836  1.00  0.85           H  
ATOM    144  N   VAL A  10      -2.305   1.451   8.174  1.00  0.84           N  
ATOM    145  CA  VAL A  10      -3.379   1.277   7.210  1.00  0.84           C  
ATOM    146  C   VAL A  10      -3.953  -0.128   7.215  1.00  0.84           C  
ATOM    147  O   VAL A  10      -3.198  -1.102   7.307  1.00  0.84           O  
ATOM    148  CB  VAL A  10      -2.845   1.631   5.804  1.00  0.84           C  
ATOM    149  CG1 VAL A  10      -1.701   0.727   5.438  1.00  0.84           C  
ATOM    150  CG2 VAL A  10      -3.950   1.496   4.767  1.00  0.84           C  
ATOM    151  H   VAL A  10      -1.684   0.681   8.375  1.00  0.84           H  
ATOM    152  HA  VAL A  10      -4.180   1.975   7.463  1.00  0.84           H  
ATOM    153  HB  VAL A  10      -2.472   2.661   5.817  1.00  0.84           H  
ATOM    154 1HG1 VAL A  10      -1.322   0.997   4.453  1.00  0.84           H  
ATOM    155 2HG1 VAL A  10      -0.902   0.835   6.175  1.00  0.84           H  
ATOM    156 3HG1 VAL A  10      -2.059  -0.294   5.426  1.00  0.84           H  
ATOM    157 1HG2 VAL A  10      -3.558   1.764   3.791  1.00  0.84           H  
ATOM    158 2HG2 VAL A  10      -4.307   0.476   4.737  1.00  0.84           H  
ATOM    159 3HG2 VAL A  10      -4.772   2.162   5.020  1.00  0.84           H  
ATOM    160  N   THR A  11      -5.280  -0.208   7.083  1.00  0.83           N  
ATOM    161  CA  THR A  11      -5.990  -1.474   6.961  1.00  0.83           C  
ATOM    162  C   THR A  11      -6.575  -1.536   5.556  1.00  0.83           C  
ATOM    163  O   THR A  11      -7.265  -0.610   5.121  1.00  0.83           O  
ATOM    164  CB  THR A  11      -7.114  -1.611   8.018  1.00  0.83           C  
ATOM    165  OG1 THR A  11      -6.557  -1.540   9.352  1.00  0.83           O  
ATOM    166  CG2 THR A  11      -7.841  -2.959   7.849  1.00  0.83           C  
ATOM    167  H   THR A  11      -5.810   0.650   7.037  1.00  0.83           H  
ATOM    168  HA  THR A  11      -5.290  -2.296   7.070  1.00  0.83           H  
ATOM    169  HB  THR A  11      -7.826  -0.799   7.891  1.00  0.83           H  
ATOM    170  HG1 THR A  11      -6.178  -2.420   9.626  1.00  0.83           H  
ATOM    171 1HG2 THR A  11      -8.629  -3.044   8.597  1.00  0.83           H  
ATOM    172 2HG2 THR A  11      -8.276  -3.022   6.857  1.00  0.83           H  
ATOM    173 3HG2 THR A  11      -7.127  -3.773   7.981  1.00  0.83           H  
ATOM    174  N   LEU A  12      -6.269  -2.608   4.849  1.00  0.83           N  
ATOM    175  CA  LEU A  12      -6.688  -2.795   3.473  1.00  0.83           C  
ATOM    176  C   LEU A  12      -7.756  -3.874   3.315  1.00  0.83           C  
ATOM    177  O   LEU A  12      -7.442  -5.069   3.271  1.00  0.83           O  
ATOM    178  CB  LEU A  12      -5.450  -3.170   2.664  1.00  0.83           C  
ATOM    179  CG  LEU A  12      -4.291  -2.160   2.777  1.00  0.83           C  
ATOM    180  CD1 LEU A  12      -3.065  -2.704   2.095  1.00  0.83           C  
ATOM    181  CD2 LEU A  12      -4.714  -0.854   2.153  1.00  0.83           C  
ATOM    182  H   LEU A  12      -5.690  -3.317   5.286  1.00  0.83           H  
ATOM    183  HA  LEU A  12      -7.092  -1.854   3.104  1.00  0.83           H  
ATOM    184 1HB  LEU A  12      -5.085  -4.130   3.007  1.00  0.83           H  
ATOM    185 2HB  LEU A  12      -5.728  -3.254   1.618  1.00  0.83           H  
ATOM    186  HG  LEU A  12      -4.044  -2.001   3.831  1.00  0.83           H  
ATOM    187 1HD1 LEU A  12      -2.256  -1.985   2.190  1.00  0.83           H  
ATOM    188 2HD1 LEU A  12      -2.779  -3.630   2.567  1.00  0.83           H  
ATOM    189 3HD1 LEU A  12      -3.276  -2.879   1.043  1.00  0.83           H  
ATOM    190 1HD2 LEU A  12      -3.903  -0.135   2.232  1.00  0.83           H  
ATOM    191 2HD2 LEU A  12      -4.955  -1.014   1.103  1.00  0.83           H  
ATOM    192 3HD2 LEU A  12      -5.594  -0.470   2.673  1.00  0.83           H  
ATOM    193  N   VAL A  13      -9.010  -3.451   3.213  1.00  0.84           N  
ATOM    194  CA  VAL A  13     -10.132  -4.380   3.096  1.00  0.84           C  
ATOM    195  C   VAL A  13     -10.427  -4.709   1.636  1.00  0.84           C  
ATOM    196  O   VAL A  13     -10.568  -3.800   0.813  1.00  0.84           O  
ATOM    197  CB  VAL A  13     -11.395  -3.792   3.780  1.00  0.84           C  
ATOM    198  CG1 VAL A  13     -12.578  -4.702   3.566  1.00  0.84           C  
ATOM    199  CG2 VAL A  13     -11.126  -3.641   5.289  1.00  0.84           C  
ATOM    200  H   VAL A  13      -9.189  -2.455   3.242  1.00  0.84           H  
ATOM    201  HA  VAL A  13      -9.871  -5.310   3.605  1.00  0.84           H  
ATOM    202  HB  VAL A  13     -11.631  -2.823   3.340  1.00  0.84           H  
ATOM    203 1HG1 VAL A  13     -13.453  -4.288   4.042  1.00  0.84           H  
ATOM    204 2HG1 VAL A  13     -12.771  -4.810   2.501  1.00  0.84           H  
ATOM    205 3HG1 VAL A  13     -12.363  -5.667   3.988  1.00  0.84           H  
ATOM    206 1HG2 VAL A  13     -12.004  -3.231   5.784  1.00  0.84           H  
ATOM    207 2HG2 VAL A  13     -10.901  -4.617   5.707  1.00  0.84           H  
ATOM    208 3HG2 VAL A  13     -10.280  -2.973   5.442  1.00  0.84           H  
ATOM    209  N   GLU A  14     -10.509  -6.006   1.330  1.00  0.86           N  
ATOM    210  CA  GLU A  14     -10.806  -6.487  -0.021  1.00  0.86           C  
ATOM    211  C   GLU A  14     -11.827  -7.622  -0.020  1.00  0.86           C  
ATOM    212  O   GLU A  14     -11.642  -8.653   0.633  1.00  0.86           O  
ATOM    213  CB  GLU A  14      -9.523  -6.935  -0.732  1.00  0.86           C  
ATOM    214  CG  GLU A  14      -9.742  -7.717  -2.047  1.00  0.86           C  
ATOM    215  CD  GLU A  14     -10.461  -6.959  -3.150  1.00  0.86           C  
ATOM    216  OE1 GLU A  14     -10.016  -5.895  -3.516  1.00  0.86           O  
ATOM    217  OE2 GLU A  14     -11.472  -7.465  -3.628  1.00  0.86           O  
ATOM    218  H   GLU A  14     -10.345  -6.693   2.069  1.00  0.86           H  
ATOM    219  HA  GLU A  14     -11.234  -5.659  -0.586  1.00  0.86           H  
ATOM    220 1HB  GLU A  14      -8.914  -6.061  -0.957  1.00  0.86           H  
ATOM    221 2HB  GLU A  14      -8.941  -7.570  -0.061  1.00  0.86           H  
ATOM    222 1HG  GLU A  14      -8.767  -8.027  -2.425  1.00  0.86           H  
ATOM    223 2HG  GLU A  14     -10.295  -8.615  -1.813  1.00  0.86           H  
ATOM    224  N   ARG A  15     -12.888  -7.424  -0.804  1.00  0.89           N  
ATOM    225  CA  ARG A  15     -14.006  -8.351  -0.938  1.00  0.89           C  
ATOM    226  C   ARG A  15     -13.611  -9.750  -1.393  1.00  0.89           C  
ATOM    227  O   ARG A  15     -14.109 -10.745  -0.861  1.00  0.89           O  
ATOM    228  CB  ARG A  15     -15.005  -7.772  -1.932  1.00  0.89           C  
ATOM    229  CG  ARG A  15     -16.299  -8.560  -2.137  1.00  0.89           C  
ATOM    230  CD  ARG A  15     -17.218  -7.848  -3.099  1.00  0.89           C  
ATOM    231  NE  ARG A  15     -17.701  -6.580  -2.559  1.00  0.89           N  
ATOM    232  CZ  ARG A  15     -17.282  -5.349  -2.949  1.00  0.89           C  
ATOM    233  NH1 ARG A  15     -16.362  -5.217  -3.878  1.00  0.89           N  
ATOM    234  NH2 ARG A  15     -17.787  -4.262  -2.389  1.00  0.89           N  
ATOM    235  H   ARG A  15     -12.918  -6.561  -1.329  1.00  0.89           H  
ATOM    236  HA  ARG A  15     -14.493  -8.434   0.032  1.00  0.89           H  
ATOM    237 1HB  ARG A  15     -15.288  -6.771  -1.609  1.00  0.89           H  
ATOM    238 2HB  ARG A  15     -14.520  -7.675  -2.905  1.00  0.89           H  
ATOM    239 1HG  ARG A  15     -16.069  -9.547  -2.536  1.00  0.89           H  
ATOM    240 2HG  ARG A  15     -16.821  -8.661  -1.181  1.00  0.89           H  
ATOM    241 1HD  ARG A  15     -16.687  -7.644  -4.028  1.00  0.89           H  
ATOM    242 2HD  ARG A  15     -18.083  -8.478  -3.303  1.00  0.89           H  
ATOM    243  HE  ARG A  15     -18.437  -6.630  -1.839  1.00  0.89           H  
ATOM    244 1HH1 ARG A  15     -15.955  -6.027  -4.314  1.00  0.89           H  
ATOM    245 2HH1 ARG A  15     -16.052  -4.265  -4.150  1.00  0.89           H  
ATOM    246 1HH2 ARG A  15     -18.490  -4.336  -1.666  1.00  0.89           H  
ATOM    247 2HH2 ARG A  15     -17.432  -3.327  -2.671  1.00  0.89           H  
ATOM    248  N   HIS A  16     -12.752  -9.835  -2.401  1.00  0.93           N  
ATOM    249  CA  HIS A  16     -12.348 -11.127  -2.929  1.00  0.93           C  
ATOM    250  C   HIS A  16     -11.337 -11.817  -1.995  1.00  0.93           C  
ATOM    251  O   HIS A  16     -10.425 -11.155  -1.509  1.00  0.93           O  
ATOM    252  CB  HIS A  16     -11.709 -10.907  -4.300  1.00  0.93           C  
ATOM    253  CG  HIS A  16     -11.430 -12.139  -5.073  1.00  0.93           C  
ATOM    254  ND1 HIS A  16     -12.426 -12.930  -5.614  1.00  0.93           N  
ATOM    255  CD2 HIS A  16     -10.270 -12.714  -5.407  1.00  0.93           C  
ATOM    256  CE1 HIS A  16     -11.869 -13.948  -6.245  1.00  0.93           C  
ATOM    257  NE2 HIS A  16     -10.563 -13.835  -6.134  1.00  0.93           N  
ATOM    258  H   HIS A  16     -12.347  -8.983  -2.809  1.00  0.93           H  
ATOM    259  HA  HIS A  16     -13.226 -11.744  -3.066  1.00  0.93           H  
ATOM    260 1HB  HIS A  16     -12.353 -10.263  -4.898  1.00  0.93           H  
ATOM    261 2HB  HIS A  16     -10.761 -10.375  -4.165  1.00  0.93           H  
ATOM    262  HD2 HIS A  16      -9.291 -12.352  -5.139  1.00  0.93           H  
ATOM    263  HE1 HIS A  16     -12.397 -14.742  -6.767  1.00  0.93           H  
ATOM    264  HE2 HIS A  16      -9.868 -14.465  -6.512  1.00  0.93           H  
ATOM    265  N   PRO A  17     -11.516 -13.091  -1.602  1.00  0.99           N  
ATOM    266  CA  PRO A  17     -10.495 -13.852  -0.907  1.00  0.99           C  
ATOM    267  C   PRO A  17      -9.275 -13.912  -1.826  1.00  0.99           C  
ATOM    268  O   PRO A  17      -9.408 -14.336  -2.968  1.00  0.99           O  
ATOM    269  CB  PRO A  17     -11.157 -15.222  -0.733  1.00  0.99           C  
ATOM    270  CG  PRO A  17     -12.653 -14.923  -0.760  1.00  0.99           C  
ATOM    271  CD  PRO A  17     -12.798 -13.787  -1.767  1.00  0.99           C  
ATOM    272  HA  PRO A  17     -10.261 -13.385   0.055  1.00  0.99           H  
ATOM    273 1HB  PRO A  17     -10.836 -15.897  -1.540  1.00  0.99           H  
ATOM    274 2HB  PRO A  17     -10.829 -15.675   0.215  1.00  0.99           H  
ATOM    275 1HG  PRO A  17     -13.212 -15.823  -1.056  1.00  0.99           H  
ATOM    276 2HG  PRO A  17     -13.005 -14.648   0.245  1.00  0.99           H  
ATOM    277 1HD  PRO A  17     -12.904 -14.167  -2.797  1.00  0.99           H  
ATOM    278 2HD  PRO A  17     -13.641 -13.157  -1.458  1.00  0.99           H  
ATOM    279  N   GLY A  18      -8.091 -13.627  -1.313  1.00  1.06           N  
ATOM    280  CA  GLY A  18      -6.896 -13.666  -2.148  1.00  1.06           C  
ATOM    281  C   GLY A  18      -6.897 -12.509  -3.147  1.00  1.06           C  
ATOM    282  O   GLY A  18      -7.782 -11.655  -3.119  1.00  1.06           O  
ATOM    283  H   GLY A  18      -8.013 -13.324  -0.355  1.00  1.06           H  
ATOM    284 1HA  GLY A  18      -6.009 -13.604  -1.518  1.00  1.06           H  
ATOM    285 2HA  GLY A  18      -6.851 -14.614  -2.684  1.00  1.06           H  
ATOM    286  N   THR A  19      -5.930 -12.513  -4.057  1.00  1.15           N  
ATOM    287  CA  THR A  19      -5.807 -11.467  -5.074  1.00  1.15           C  
ATOM    288  C   THR A  19      -6.704 -11.722  -6.279  1.00  1.15           C  
ATOM    289  O   THR A  19      -7.233 -12.823  -6.443  1.00  1.15           O  
ATOM    290  CB  THR A  19      -4.353 -11.343  -5.524  1.00  1.15           C  
ATOM    291  OG1 THR A  19      -3.931 -12.585  -6.110  1.00  1.15           O  
ATOM    292  CG2 THR A  19      -3.479 -10.992  -4.333  1.00  1.15           C  
ATOM    293  H   THR A  19      -5.248 -13.257  -4.037  1.00  1.15           H  
ATOM    294  HA  THR A  19      -6.111 -10.515  -4.631  1.00  1.15           H  
ATOM    295  HB  THR A  19      -4.268 -10.555  -6.273  1.00  1.15           H  
ATOM    296  HG1 THR A  19      -4.356 -12.688  -6.980  1.00  1.15           H  
ATOM    297 1HG2 THR A  19      -2.451 -10.890  -4.646  1.00  1.15           H  
ATOM    298 2HG2 THR A  19      -3.829 -10.053  -3.921  1.00  1.15           H  
ATOM    299 3HG2 THR A  19      -3.555 -11.770  -3.578  1.00  1.15           H  
ATOM    300  N   SER A  20      -6.845 -10.720  -7.147  1.00  1.24           N  
ATOM    301  CA  SER A  20      -7.674 -10.846  -8.333  1.00  1.24           C  
ATOM    302  C   SER A  20      -7.188 -11.985  -9.211  1.00  1.24           C  
ATOM    303  O   SER A  20      -5.981 -12.211  -9.335  1.00  1.24           O  
ATOM    304  CB  SER A  20      -7.624  -9.552  -9.125  1.00  1.24           C  
ATOM    305  OG  SER A  20      -8.107  -8.488  -8.355  1.00  1.24           O  
ATOM    306  H   SER A  20      -6.389  -9.820  -6.979  1.00  1.24           H  
ATOM    307  HA  SER A  20      -8.700 -11.052  -8.023  1.00  1.24           H  
ATOM    308 1HB  SER A  20      -6.596  -9.346  -9.429  1.00  1.24           H  
ATOM    309 2HB  SER A  20      -8.222  -9.657 -10.032  1.00  1.24           H  
ATOM    310  HG  SER A  20      -7.372  -8.281  -7.726  1.00  1.24           H  
ATOM    311  N   ILE A  21      -8.134 -12.679  -9.836  1.00  1.33           N  
ATOM    312  CA  ILE A  21      -7.817 -13.777 -10.737  1.00  1.33           C  
ATOM    313  C   ILE A  21      -7.781 -13.330 -12.190  1.00  1.33           C  
ATOM    314  O   ILE A  21      -6.766 -13.462 -12.865  1.00  1.33           O  
ATOM    315  CB  ILE A  21      -8.870 -14.891 -10.585  1.00  1.33           C  
ATOM    316  CG1 ILE A  21      -8.824 -15.434  -9.162  1.00  1.33           C  
ATOM    317  CG2 ILE A  21      -8.636 -16.005 -11.602  1.00  1.33           C  
ATOM    318  CD1 ILE A  21      -9.974 -16.350  -8.832  1.00  1.33           C  
ATOM    319  H   ILE A  21      -9.099 -12.435  -9.672  1.00  1.33           H  
ATOM    320  HA  ILE A  21      -6.837 -14.173 -10.473  1.00  1.33           H  
ATOM    321  HB  ILE A  21      -9.861 -14.473 -10.741  1.00  1.33           H  
ATOM    322 1HG1 ILE A  21      -7.893 -15.982  -9.024  1.00  1.33           H  
ATOM    323 2HG1 ILE A  21      -8.835 -14.595  -8.465  1.00  1.33           H  
ATOM    324 1HG2 ILE A  21      -9.396 -16.775 -11.477  1.00  1.33           H  
ATOM    325 2HG2 ILE A  21      -8.693 -15.607 -12.613  1.00  1.33           H  
ATOM    326 3HG2 ILE A  21      -7.649 -16.440 -11.442  1.00  1.33           H  
ATOM    327 1HD1 ILE A  21      -9.877 -16.696  -7.802  1.00  1.33           H  
ATOM    328 2HD1 ILE A  21     -10.914 -15.808  -8.945  1.00  1.33           H  
ATOM    329 3HD1 ILE A  21      -9.965 -17.207  -9.505  1.00  1.33           H  
ATOM    330  N   HIS A  22      -8.904 -12.832 -12.686  1.00  1.40           N  
ATOM    331  CA  HIS A  22      -8.958 -12.383 -14.063  1.00  1.40           C  
ATOM    332  C   HIS A  22      -8.280 -11.005 -14.172  1.00  1.40           C  
ATOM    333  O   HIS A  22      -8.484 -10.182 -13.279  1.00  1.40           O  
ATOM    334  CB  HIS A  22     -10.410 -12.294 -14.522  1.00  1.40           C  
ATOM    335  CG  HIS A  22     -10.578 -12.258 -15.997  1.00  1.40           C  
ATOM    336  ND1 HIS A  22     -10.282 -11.163 -16.754  1.00  1.40           N  
ATOM    337  CD2 HIS A  22     -10.989 -13.204 -16.856  1.00  1.40           C  
ATOM    338  CE1 HIS A  22     -10.496 -11.430 -18.004  1.00  1.40           C  
ATOM    339  NE2 HIS A  22     -10.939 -12.664 -18.101  1.00  1.40           N  
ATOM    340  H   HIS A  22      -9.721 -12.754 -12.102  1.00  1.40           H  
ATOM    341  HA  HIS A  22      -8.447 -13.112 -14.679  1.00  1.40           H  
ATOM    342 1HB  HIS A  22     -10.955 -13.144 -14.137  1.00  1.40           H  
ATOM    343 2HB  HIS A  22     -10.869 -11.397 -14.108  1.00  1.40           H  
ATOM    344  HD1 HIS A  22      -9.878 -10.283 -16.458  1.00  1.40           H  
ATOM    345  HD2 HIS A  22     -11.319 -14.232 -16.724  1.00  1.40           H  
ATOM    346  HE1 HIS A  22     -10.309 -10.662 -18.740  1.00  1.40           H  
ATOM    347  N   PRO A  23      -7.461 -10.717 -15.199  1.00  1.42           N  
ATOM    348  CA  PRO A  23      -6.898  -9.404 -15.470  1.00  1.42           C  
ATOM    349  C   PRO A  23      -7.946  -8.422 -15.989  1.00  1.42           C  
ATOM    350  O   PRO A  23      -8.928  -8.824 -16.616  1.00  1.42           O  
ATOM    351  CB  PRO A  23      -5.842  -9.708 -16.548  1.00  1.42           C  
ATOM    352  CG  PRO A  23      -6.334 -10.959 -17.236  1.00  1.42           C  
ATOM    353  CD  PRO A  23      -6.990 -11.775 -16.131  1.00  1.42           C  
ATOM    354  HA  PRO A  23      -6.424  -9.020 -14.551  1.00  1.42           H  
ATOM    355 1HB  PRO A  23      -5.745  -8.850 -17.234  1.00  1.42           H  
ATOM    356 2HB  PRO A  23      -4.856  -9.852 -16.073  1.00  1.42           H  
ATOM    357 1HG  PRO A  23      -7.036 -10.706 -18.047  1.00  1.42           H  
ATOM    358 2HG  PRO A  23      -5.486 -11.488 -17.702  1.00  1.42           H  
ATOM    359 1HD  PRO A  23      -7.801 -12.345 -16.580  1.00  1.42           H  
ATOM    360 2HD  PRO A  23      -6.248 -12.423 -15.623  1.00  1.42           H  
ATOM    361  N   ARG A  24      -7.717  -7.130 -15.791  1.00  1.38           N  
ATOM    362  CA  ARG A  24      -8.560  -6.122 -16.431  1.00  1.38           C  
ATOM    363  C   ARG A  24      -7.722  -5.303 -17.407  1.00  1.38           C  
ATOM    364  O   ARG A  24      -8.231  -4.470 -18.152  1.00  1.38           O  
ATOM    365  CB  ARG A  24      -9.174  -5.186 -15.417  1.00  1.38           C  
ATOM    366  CG  ARG A  24     -10.091  -5.825 -14.391  1.00  1.38           C  
ATOM    367  CD  ARG A  24     -10.607  -4.803 -13.441  1.00  1.38           C  
ATOM    368  NE  ARG A  24     -11.442  -5.375 -12.407  1.00  1.38           N  
ATOM    369  CZ  ARG A  24     -11.956  -4.667 -11.382  1.00  1.38           C  
ATOM    370  NH1 ARG A  24     -11.699  -3.378 -11.287  1.00  1.38           N  
ATOM    371  NH2 ARG A  24     -12.708  -5.264 -10.473  1.00  1.38           N  
ATOM    372  H   ARG A  24      -6.953  -6.830 -15.199  1.00  1.38           H  
ATOM    373  HA  ARG A  24      -9.358  -6.617 -16.982  1.00  1.38           H  
ATOM    374 1HB  ARG A  24      -8.393  -4.645 -14.903  1.00  1.38           H  
ATOM    375 2HB  ARG A  24      -9.769  -4.443 -15.948  1.00  1.38           H  
ATOM    376 1HG  ARG A  24     -10.933  -6.301 -14.892  1.00  1.38           H  
ATOM    377 2HG  ARG A  24      -9.532  -6.573 -13.822  1.00  1.38           H  
ATOM    378 1HD  ARG A  24      -9.764  -4.304 -12.960  1.00  1.38           H  
ATOM    379 2HD  ARG A  24     -11.199  -4.067 -13.985  1.00  1.38           H  
ATOM    380  HE  ARG A  24     -11.645  -6.365 -12.456  1.00  1.38           H  
ATOM    381 1HH1 ARG A  24     -11.116  -2.912 -11.984  1.00  1.38           H  
ATOM    382 2HH1 ARG A  24     -12.063  -2.828 -10.522  1.00  1.38           H  
ATOM    383 1HH2 ARG A  24     -12.900  -6.253 -10.544  1.00  1.38           H  
ATOM    384 2HH2 ARG A  24     -13.083  -4.728  -9.705  1.00  1.38           H  
ATOM    385  N   ALA A  25      -6.415  -5.519 -17.354  1.00  1.30           N  
ATOM    386  CA  ALA A  25      -5.446  -4.794 -18.161  1.00  1.30           C  
ATOM    387  C   ALA A  25      -4.134  -5.567 -18.198  1.00  1.30           C  
ATOM    388  O   ALA A  25      -3.837  -6.325 -17.262  1.00  1.30           O  
ATOM    389  CB  ALA A  25      -5.229  -3.393 -17.601  1.00  1.30           C  
ATOM    390  H   ALA A  25      -6.084  -6.233 -16.733  1.00  1.30           H  
ATOM    391  HA  ALA A  25      -5.828  -4.720 -19.180  1.00  1.30           H  
ATOM    392 1HB  ALA A  25      -4.511  -2.859 -18.223  1.00  1.30           H  
ATOM    393 2HB  ALA A  25      -6.175  -2.849 -17.597  1.00  1.30           H  
ATOM    394 3HB  ALA A  25      -4.845  -3.461 -16.582  1.00  1.30           H  
ATOM    395  N   VAL A  26      -3.344  -5.338 -19.254  1.00  1.20           N  
ATOM    396  CA  VAL A  26      -2.020  -5.944 -19.392  1.00  1.20           C  
ATOM    397  C   VAL A  26      -0.859  -4.989 -19.458  1.00  1.20           C  
ATOM    398  O   VAL A  26       0.148  -5.279 -20.103  1.00  1.20           O  
ATOM    399  CB  VAL A  26      -1.930  -6.900 -20.569  1.00  1.20           C  
ATOM    400  CG1 VAL A  26      -2.824  -8.100 -20.292  1.00  1.20           C  
ATOM    401  CG2 VAL A  26      -2.299  -6.169 -21.860  1.00  1.20           C  
ATOM    402  H   VAL A  26      -3.667  -4.720 -19.985  1.00  1.20           H  
ATOM    403  HA  VAL A  26      -1.860  -6.542 -18.530  1.00  1.20           H  
ATOM    404  HB  VAL A  26      -0.905  -7.269 -20.641  1.00  1.20           H  
ATOM    405 1HG1 VAL A  26      -2.727  -8.811 -21.093  1.00  1.20           H  
ATOM    406 2HG1 VAL A  26      -2.508  -8.570 -19.363  1.00  1.20           H  
ATOM    407 3HG1 VAL A  26      -3.858  -7.783 -20.198  1.00  1.20           H  
ATOM    408 1HG2 VAL A  26      -2.206  -6.848 -22.700  1.00  1.20           H  
ATOM    409 2HG2 VAL A  26      -3.322  -5.801 -21.796  1.00  1.20           H  
ATOM    410 3HG2 VAL A  26      -1.618  -5.328 -22.006  1.00  1.20           H  
ATOM    411  N   GLY A  27      -0.978  -3.856 -18.804  1.00  1.11           N  
ATOM    412  CA  GLY A  27       0.176  -2.996 -18.765  1.00  1.11           C  
ATOM    413  C   GLY A  27      -0.008  -1.667 -18.076  1.00  1.11           C  
ATOM    414  O   GLY A  27      -1.116  -1.120 -17.969  1.00  1.11           O  
ATOM    415  H   GLY A  27      -1.819  -3.634 -18.299  1.00  1.11           H  
ATOM    416 1HA  GLY A  27       0.951  -3.538 -18.242  1.00  1.11           H  
ATOM    417 2HA  GLY A  27       0.538  -2.828 -19.776  1.00  1.11           H  
ATOM    418  N   TYR A  28       1.129  -1.144 -17.648  1.00  1.03           N  
ATOM    419  CA  TYR A  28       1.184   0.088 -16.919  1.00  1.03           C  
ATOM    420  C   TYR A  28       2.104   1.118 -17.551  1.00  1.03           C  
ATOM    421  O   TYR A  28       3.218   0.823 -17.992  1.00  1.03           O  
ATOM    422  CB  TYR A  28       1.589  -0.224 -15.485  1.00  1.03           C  
ATOM    423  CG  TYR A  28       0.555  -1.064 -14.743  1.00  1.03           C  
ATOM    424  CD1 TYR A  28       0.578  -2.459 -14.798  1.00  1.03           C  
ATOM    425  CD2 TYR A  28      -0.427  -0.430 -14.022  1.00  1.03           C  
ATOM    426  CE1 TYR A  28      -0.388  -3.187 -14.123  1.00  1.03           C  
ATOM    427  CE2 TYR A  28      -1.360  -1.137 -13.353  1.00  1.03           C  
ATOM    428  CZ  TYR A  28      -1.361  -2.508 -13.397  1.00  1.03           C  
ATOM    429  OH  TYR A  28      -2.317  -3.202 -12.712  1.00  1.03           O  
ATOM    430  H   TYR A  28       1.980  -1.675 -17.801  1.00  1.03           H  
ATOM    431  HA  TYR A  28       0.195   0.506 -16.909  1.00  1.03           H  
ATOM    432 1HB  TYR A  28       2.540  -0.758 -15.476  1.00  1.03           H  
ATOM    433 2HB  TYR A  28       1.725   0.691 -14.948  1.00  1.03           H  
ATOM    434  HD1 TYR A  28       1.348  -2.973 -15.372  1.00  1.03           H  
ATOM    435  HD2 TYR A  28      -0.458   0.647 -13.984  1.00  1.03           H  
ATOM    436  HE1 TYR A  28      -0.383  -4.279 -14.158  1.00  1.03           H  
ATOM    437  HE2 TYR A  28      -2.111  -0.603 -12.786  1.00  1.03           H  
ATOM    438  HH  TYR A  28      -2.730  -2.620 -12.072  1.00  1.03           H  
ATOM    439  N   TYR A  29       1.621   2.344 -17.568  1.00  0.96           N  
ATOM    440  CA  TYR A  29       2.305   3.465 -18.184  1.00  0.96           C  
ATOM    441  C   TYR A  29       3.570   3.794 -17.427  1.00  0.96           C  
ATOM    442  O   TYR A  29       3.623   3.571 -16.217  1.00  0.96           O  
ATOM    443  CB  TYR A  29       1.367   4.653 -18.324  1.00  0.96           C  
ATOM    444  CG  TYR A  29       0.392   4.430 -19.443  1.00  0.96           C  
ATOM    445  CD1 TYR A  29      -0.922   4.151 -19.173  1.00  0.96           C  
ATOM    446  CD2 TYR A  29       0.834   4.477 -20.755  1.00  0.96           C  
ATOM    447  CE1 TYR A  29      -1.801   3.914 -20.193  1.00  0.96           C  
ATOM    448  CE2 TYR A  29      -0.041   4.240 -21.781  1.00  0.96           C  
ATOM    449  CZ  TYR A  29      -1.356   3.953 -21.503  1.00  0.96           C  
ATOM    450  OH  TYR A  29      -2.230   3.701 -22.524  1.00  0.96           O  
ATOM    451  H   TYR A  29       0.725   2.487 -17.119  1.00  0.96           H  
ATOM    452  HA  TYR A  29       2.549   3.166 -19.183  1.00  0.96           H  
ATOM    453 1HB  TYR A  29       0.802   4.786 -17.400  1.00  0.96           H  
ATOM    454 2HB  TYR A  29       1.911   5.574 -18.511  1.00  0.96           H  
ATOM    455  HD1 TYR A  29      -1.264   4.121 -18.157  1.00  0.96           H  
ATOM    456  HD2 TYR A  29       1.876   4.695 -20.975  1.00  0.96           H  
ATOM    457  HE1 TYR A  29      -2.842   3.692 -19.968  1.00  0.96           H  
ATOM    458  HE2 TYR A  29       0.306   4.270 -22.815  1.00  0.96           H  
ATOM    459  HH  TYR A  29      -2.948   3.136 -22.184  1.00  0.96           H  
ATOM    460  N   PRO A  30       4.601   4.338 -18.083  1.00  0.91           N  
ATOM    461  CA  PRO A  30       5.844   4.746 -17.481  1.00  0.91           C  
ATOM    462  C   PRO A  30       5.661   5.538 -16.205  1.00  0.91           C  
ATOM    463  O   PRO A  30       6.385   5.320 -15.248  1.00  0.91           O  
ATOM    464  CB  PRO A  30       6.437   5.605 -18.562  1.00  0.91           C  
ATOM    465  CG  PRO A  30       5.912   5.018 -19.819  1.00  0.91           C  
ATOM    466  CD  PRO A  30       4.531   4.618 -19.529  1.00  0.91           C  
ATOM    467  HA  PRO A  30       6.477   3.852 -17.309  1.00  0.91           H  
ATOM    468 1HB  PRO A  30       6.159   6.660 -18.411  1.00  0.91           H  
ATOM    469 2HB  PRO A  30       7.501   5.546 -18.481  1.00  0.91           H  
ATOM    470 1HG  PRO A  30       5.951   5.750 -20.615  1.00  0.91           H  
ATOM    471 2HG  PRO A  30       6.545   4.167 -20.110  1.00  0.91           H  
ATOM    472 1HD  PRO A  30       3.847   5.444 -19.761  1.00  0.91           H  
ATOM    473 2HD  PRO A  30       4.341   3.724 -20.117  1.00  0.91           H  
ATOM    474  N   ARG A  31       4.646   6.416 -16.143  1.00  0.88           N  
ATOM    475  CA  ARG A  31       4.421   7.163 -14.908  1.00  0.88           C  
ATOM    476  C   ARG A  31       4.145   6.237 -13.740  1.00  0.88           C  
ATOM    477  O   ARG A  31       4.586   6.471 -12.614  1.00  0.88           O  
ATOM    478  CB  ARG A  31       3.259   8.112 -15.019  1.00  0.88           C  
ATOM    479  CG  ARG A  31       3.011   8.850 -13.739  1.00  0.88           C  
ATOM    480  CD  ARG A  31       1.983   9.838 -13.885  1.00  0.88           C  
ATOM    481  NE  ARG A  31       1.669  10.460 -12.644  1.00  0.88           N  
ATOM    482  CZ  ARG A  31       0.875  11.516 -12.539  1.00  0.88           C  
ATOM    483  NH1 ARG A  31       0.350  12.053 -13.600  1.00  0.88           N  
ATOM    484  NH2 ARG A  31       0.593  12.050 -11.376  1.00  0.88           N  
ATOM    485  H   ARG A  31       4.052   6.579 -16.942  1.00  0.88           H  
ATOM    486  HA  ARG A  31       5.321   7.741 -14.687  1.00  0.88           H  
ATOM    487 1HB  ARG A  31       3.443   8.847 -15.799  1.00  0.88           H  
ATOM    488 2HB  ARG A  31       2.352   7.567 -15.284  1.00  0.88           H  
ATOM    489 1HG  ARG A  31       2.697   8.142 -12.969  1.00  0.88           H  
ATOM    490 2HG  ARG A  31       3.923   9.342 -13.426  1.00  0.88           H  
ATOM    491 1HD  ARG A  31       2.319  10.609 -14.576  1.00  0.88           H  
ATOM    492 2HD  ARG A  31       1.078   9.367 -14.269  1.00  0.88           H  
ATOM    493  HE  ARG A  31       2.057  10.070 -11.798  1.00  0.88           H  
ATOM    494 1HH1 ARG A  31       0.520  11.654 -14.545  1.00  0.88           H  
ATOM    495 2HH1 ARG A  31      -0.241  12.868 -13.448  1.00  0.88           H  
ATOM    496 1HH2 ARG A  31       0.972  11.670 -10.519  1.00  0.88           H  
ATOM    497 2HH2 ARG A  31      -0.040  12.843 -11.375  1.00  0.88           H  
ATOM    498  N   THR A  32       3.356   5.209 -13.996  1.00  0.86           N  
ATOM    499  CA  THR A  32       3.002   4.272 -12.967  1.00  0.86           C  
ATOM    500  C   THR A  32       4.243   3.546 -12.564  1.00  0.86           C  
ATOM    501  O   THR A  32       4.488   3.326 -11.384  1.00  0.86           O  
ATOM    502  CB  THR A  32       1.959   3.290 -13.442  1.00  0.86           C  
ATOM    503  OG1 THR A  32       0.768   3.999 -13.796  1.00  0.86           O  
ATOM    504  CG2 THR A  32       1.684   2.303 -12.371  1.00  0.86           C  
ATOM    505  H   THR A  32       3.059   5.015 -14.948  1.00  0.86           H  
ATOM    506  HA  THR A  32       2.614   4.815 -12.106  1.00  0.86           H  
ATOM    507  HB  THR A  32       2.324   2.775 -14.315  1.00  0.86           H  
ATOM    508  HG1 THR A  32       0.244   3.464 -14.406  1.00  0.86           H  
ATOM    509 1HG2 THR A  32       0.954   1.611 -12.698  1.00  0.86           H  
ATOM    510 2HG2 THR A  32       2.597   1.774 -12.125  1.00  0.86           H  
ATOM    511 3HG2 THR A  32       1.324   2.825 -11.511  1.00  0.86           H  
ATOM    512  N   ALA A  33       5.031   3.159 -13.562  1.00  0.85           N  
ATOM    513  CA  ALA A  33       6.260   2.446 -13.295  1.00  0.85           C  
ATOM    514  C   ALA A  33       7.171   3.300 -12.417  1.00  0.85           C  
ATOM    515  O   ALA A  33       7.806   2.780 -11.496  1.00  0.85           O  
ATOM    516  CB  ALA A  33       6.931   2.070 -14.593  1.00  0.85           C  
ATOM    517  H   ALA A  33       4.750   3.374 -14.520  1.00  0.85           H  
ATOM    518  HA  ALA A  33       6.020   1.542 -12.757  1.00  0.85           H  
ATOM    519 1HB  ALA A  33       7.837   1.510 -14.378  1.00  0.85           H  
ATOM    520 2HB  ALA A  33       6.255   1.459 -15.185  1.00  0.85           H  
ATOM    521 3HB  ALA A  33       7.178   2.963 -15.144  1.00  0.85           H  
ATOM    522  N   GLU A  34       7.188   4.619 -12.651  1.00  0.85           N  
ATOM    523  CA  GLU A  34       7.997   5.494 -11.819  1.00  0.85           C  
ATOM    524  C   GLU A  34       7.474   5.470 -10.380  1.00  0.85           C  
ATOM    525  O   GLU A  34       8.252   5.399  -9.429  1.00  0.85           O  
ATOM    526  CB  GLU A  34       7.969   6.945 -12.328  1.00  0.85           C  
ATOM    527  CG  GLU A  34       8.668   7.221 -13.664  1.00  0.85           C  
ATOM    528  CD  GLU A  34       8.631   8.673 -14.022  1.00  0.85           C  
ATOM    529  OE1 GLU A  34       8.126   9.438 -13.251  1.00  0.85           O  
ATOM    530  OE2 GLU A  34       9.076   9.022 -15.079  1.00  0.85           O  
ATOM    531  H   GLU A  34       6.667   4.995 -13.442  1.00  0.85           H  
ATOM    532  HA  GLU A  34       9.021   5.125 -11.829  1.00  0.85           H  
ATOM    533 1HB  GLU A  34       6.938   7.255 -12.446  1.00  0.85           H  
ATOM    534 2HB  GLU A  34       8.397   7.590 -11.579  1.00  0.85           H  
ATOM    535 1HG  GLU A  34       9.687   6.870 -13.640  1.00  0.85           H  
ATOM    536 2HG  GLU A  34       8.170   6.669 -14.436  1.00  0.85           H  
ATOM    537  N   LEU A  35       6.152   5.464 -10.213  1.00  0.85           N  
ATOM    538  CA  LEU A  35       5.588   5.425  -8.870  1.00  0.85           C  
ATOM    539  C   LEU A  35       5.904   4.086  -8.204  1.00  0.85           C  
ATOM    540  O   LEU A  35       6.209   4.022  -7.010  1.00  0.85           O  
ATOM    541  CB  LEU A  35       4.083   5.671  -8.928  1.00  0.85           C  
ATOM    542  CG  LEU A  35       3.692   7.096  -9.376  1.00  0.85           C  
ATOM    543  CD1 LEU A  35       2.191   7.169  -9.530  1.00  0.85           C  
ATOM    544  CD2 LEU A  35       4.209   8.115  -8.366  1.00  0.85           C  
ATOM    545  H   LEU A  35       5.541   5.535 -11.030  1.00  0.85           H  
ATOM    546  HA  LEU A  35       6.044   6.219  -8.281  1.00  0.85           H  
ATOM    547 1HB  LEU A  35       3.637   4.964  -9.623  1.00  0.85           H  
ATOM    548 2HB  LEU A  35       3.658   5.501  -7.939  1.00  0.85           H  
ATOM    549  HG  LEU A  35       4.137   7.306 -10.343  1.00  0.85           H  
ATOM    550 1HD1 LEU A  35       1.911   8.169  -9.860  1.00  0.85           H  
ATOM    551 2HD1 LEU A  35       1.864   6.436 -10.269  1.00  0.85           H  
ATOM    552 3HD1 LEU A  35       1.726   6.953  -8.571  1.00  0.85           H  
ATOM    553 1HD2 LEU A  35       3.939   9.126  -8.683  1.00  0.85           H  
ATOM    554 2HD2 LEU A  35       3.773   7.918  -7.414  1.00  0.85           H  
ATOM    555 3HD2 LEU A  35       5.294   8.042  -8.287  1.00  0.85           H  
ATOM    556  N   LEU A  36       5.901   3.009  -8.989  1.00  0.84           N  
ATOM    557  CA  LEU A  36       6.235   1.697  -8.459  1.00  0.84           C  
ATOM    558  C   LEU A  36       7.700   1.727  -7.978  1.00  0.84           C  
ATOM    559  O   LEU A  36       8.040   1.226  -6.897  1.00  0.84           O  
ATOM    560  CB  LEU A  36       6.009   0.626  -9.552  1.00  0.84           C  
ATOM    561  CG  LEU A  36       4.496   0.361  -9.979  1.00  0.84           C  
ATOM    562  CD1 LEU A  36       4.437  -0.621 -11.166  1.00  0.84           C  
ATOM    563  CD2 LEU A  36       3.717  -0.176  -8.835  1.00  0.84           C  
ATOM    564  H   LEU A  36       5.633   3.105  -9.967  1.00  0.84           H  
ATOM    565  HA  LEU A  36       5.588   1.482  -7.610  1.00  0.84           H  
ATOM    566 1HB  LEU A  36       6.520   0.960 -10.440  1.00  0.84           H  
ATOM    567 2HB  LEU A  36       6.461  -0.285  -9.269  1.00  0.84           H  
ATOM    568  HG  LEU A  36       4.056   1.287 -10.282  1.00  0.84           H  
ATOM    569 1HD1 LEU A  36       3.398  -0.777 -11.458  1.00  0.84           H  
ATOM    570 2HD1 LEU A  36       4.981  -0.228 -12.004  1.00  0.84           H  
ATOM    571 3HD1 LEU A  36       4.875  -1.570 -10.868  1.00  0.84           H  
ATOM    572 1HD2 LEU A  36       2.688  -0.328  -9.138  1.00  0.84           H  
ATOM    573 2HD2 LEU A  36       4.147  -1.118  -8.538  1.00  0.84           H  
ATOM    574 3HD2 LEU A  36       3.751   0.529  -8.005  1.00  0.84           H  
ATOM    575  N   ALA A  37       8.566   2.410  -8.735  1.00  0.84           N  
ATOM    576  CA  ALA A  37       9.971   2.538  -8.356  1.00  0.84           C  
ATOM    577  C   ALA A  37      10.136   3.237  -7.013  1.00  0.84           C  
ATOM    578  O   ALA A  37      10.974   2.823  -6.202  1.00  0.84           O  
ATOM    579  CB  ALA A  37      10.745   3.309  -9.419  1.00  0.84           C  
ATOM    580  H   ALA A  37       8.255   2.803  -9.623  1.00  0.84           H  
ATOM    581  HA  ALA A  37      10.390   1.542  -8.269  1.00  0.84           H  
ATOM    582 1HB  ALA A  37      11.795   3.366  -9.140  1.00  0.84           H  
ATOM    583 2HB  ALA A  37      10.653   2.796 -10.379  1.00  0.84           H  
ATOM    584 3HB  ALA A  37      10.353   4.295  -9.508  1.00  0.84           H  
ATOM    585  N   THR A  38       9.278   4.221  -6.715  1.00  0.83           N  
ATOM    586  CA  THR A  38       9.420   4.982  -5.471  1.00  0.83           C  
ATOM    587  C   THR A  38       9.087   4.171  -4.216  1.00  0.83           C  
ATOM    588  O   THR A  38       9.382   4.617  -3.108  1.00  0.83           O  
ATOM    589  CB  THR A  38       8.587   6.293  -5.460  1.00  0.83           C  
ATOM    590  OG1 THR A  38       7.182   6.018  -5.557  1.00  0.83           O  
ATOM    591  CG2 THR A  38       9.010   7.207  -6.607  1.00  0.83           C  
ATOM    592  H   THR A  38       8.588   4.499  -7.417  1.00  0.83           H  
ATOM    593  HA  THR A  38      10.466   5.280  -5.390  1.00  0.83           H  
ATOM    594  HB  THR A  38       8.768   6.818  -4.524  1.00  0.83           H  
ATOM    595  HG1 THR A  38       7.009   5.244  -6.124  1.00  0.83           H  
ATOM    596 1HG2 THR A  38       8.432   8.131  -6.571  1.00  0.83           H  
ATOM    597 2HG2 THR A  38      10.072   7.445  -6.517  1.00  0.83           H  
ATOM    598 3HG2 THR A  38       8.835   6.714  -7.541  1.00  0.83           H  
ATOM    599  N   VAL A  39       8.486   2.986  -4.374  1.00  0.82           N  
ATOM    600  CA  VAL A  39       8.196   2.138  -3.224  1.00  0.82           C  
ATOM    601  C   VAL A  39       8.969   0.834  -3.295  1.00  0.82           C  
ATOM    602  O   VAL A  39       8.729  -0.086  -2.506  1.00  0.82           O  
ATOM    603  CB  VAL A  39       6.699   1.861  -3.076  1.00  0.82           C  
ATOM    604  CG1 VAL A  39       5.988   3.120  -2.787  1.00  0.82           C  
ATOM    605  CG2 VAL A  39       6.168   1.245  -4.344  1.00  0.82           C  
ATOM    606  H   VAL A  39       8.257   2.642  -5.307  1.00  0.82           H  
ATOM    607  HA  VAL A  39       8.510   2.664  -2.323  1.00  0.82           H  
ATOM    608  HB  VAL A  39       6.542   1.185  -2.235  1.00  0.82           H  
ATOM    609 1HG1 VAL A  39       4.959   2.877  -2.666  1.00  0.82           H  
ATOM    610 2HG1 VAL A  39       6.376   3.556  -1.869  1.00  0.82           H  
ATOM    611 3HG1 VAL A  39       6.124   3.822  -3.610  1.00  0.82           H  
ATOM    612 1HG2 VAL A  39       5.108   1.040  -4.253  1.00  0.82           H  
ATOM    613 2HG2 VAL A  39       6.330   1.936  -5.169  1.00  0.82           H  
ATOM    614 3HG2 VAL A  39       6.704   0.330  -4.524  1.00  0.82           H  
ATOM    615  N   GLY A  40       9.923   0.759  -4.229  1.00  0.81           N  
ATOM    616  CA  GLY A  40      10.770  -0.415  -4.355  1.00  0.81           C  
ATOM    617  C   GLY A  40      10.163  -1.636  -5.048  1.00  0.81           C  
ATOM    618  O   GLY A  40      10.661  -2.743  -4.843  1.00  0.81           O  
ATOM    619  H   GLY A  40      10.100   1.545  -4.855  1.00  0.81           H  
ATOM    620 1HA  GLY A  40      11.672  -0.121  -4.895  1.00  0.81           H  
ATOM    621 2HA  GLY A  40      11.100  -0.708  -3.361  1.00  0.81           H  
ATOM    622  N   VAL A  41       9.109  -1.477  -5.860  1.00  0.79           N  
ATOM    623  CA  VAL A  41       8.540  -2.679  -6.477  1.00  0.79           C  
ATOM    624  C   VAL A  41       8.739  -2.718  -7.986  1.00  0.79           C  
ATOM    625  O   VAL A  41       8.241  -3.627  -8.653  1.00  0.79           O  
ATOM    626  CB  VAL A  41       7.047  -2.831  -6.187  1.00  0.79           C  
ATOM    627  CG1 VAL A  41       6.813  -2.921  -4.709  1.00  0.79           C  
ATOM    628  CG2 VAL A  41       6.318  -1.769  -6.805  1.00  0.79           C  
ATOM    629  H   VAL A  41       8.712  -0.553  -6.044  1.00  0.79           H  
ATOM    630  HA  VAL A  41       9.035  -3.550  -6.053  1.00  0.79           H  
ATOM    631  HB  VAL A  41       6.710  -3.762  -6.606  1.00  0.79           H  
ATOM    632 1HG1 VAL A  41       5.748  -3.066  -4.520  1.00  0.79           H  
ATOM    633 2HG1 VAL A  41       7.374  -3.764  -4.308  1.00  0.79           H  
ATOM    634 3HG1 VAL A  41       7.148  -2.003  -4.231  1.00  0.79           H  
ATOM    635 1HG2 VAL A  41       5.274  -1.903  -6.621  1.00  0.79           H  
ATOM    636 2HG2 VAL A  41       6.637  -0.821  -6.422  1.00  0.79           H  
ATOM    637 3HG2 VAL A  41       6.516  -1.828  -7.852  1.00  0.79           H  
ATOM    638  N   GLU A  42       9.456  -1.743  -8.538  1.00  0.77           N  
ATOM    639  CA  GLU A  42       9.678  -1.745  -9.977  1.00  0.77           C  
ATOM    640  C   GLU A  42      10.377  -3.014 -10.430  1.00  0.77           C  
ATOM    641  O   GLU A  42      10.022  -3.584 -11.454  1.00  0.77           O  
ATOM    642  CB  GLU A  42      10.540  -0.574 -10.430  1.00  0.77           C  
ATOM    643  CG  GLU A  42      10.738  -0.519 -11.945  1.00  0.77           C  
ATOM    644  CD  GLU A  42      11.686   0.576 -12.416  1.00  0.77           C  
ATOM    645  OE1 GLU A  42      12.414   1.100 -11.604  1.00  0.77           O  
ATOM    646  OE2 GLU A  42      11.677   0.888 -13.596  1.00  0.77           O  
ATOM    647  H   GLU A  42       9.846  -1.017  -7.956  1.00  0.77           H  
ATOM    648  HA  GLU A  42       8.710  -1.680 -10.474  1.00  0.77           H  
ATOM    649 1HB  GLU A  42      10.046   0.339 -10.161  1.00  0.77           H  
ATOM    650 2HB  GLU A  42      11.511  -0.598  -9.936  1.00  0.77           H  
ATOM    651 1HG  GLU A  42      11.128  -1.479 -12.258  1.00  0.77           H  
ATOM    652 2HG  GLU A  42       9.766  -0.380 -12.422  1.00  0.77           H  
ATOM    653  N   ALA A  43      11.396  -3.446  -9.689  1.00  0.75           N  
ATOM    654  CA  ALA A  43      12.153  -4.610 -10.110  1.00  0.75           C  
ATOM    655  C   ALA A  43      11.267  -5.863 -10.281  1.00  0.75           C  
ATOM    656  O   ALA A  43      11.319  -6.456 -11.360  1.00  0.75           O  
ATOM    657  CB  ALA A  43      13.321  -4.848  -9.155  1.00  0.75           C  
ATOM    658  H   ALA A  43      11.647  -2.948  -8.847  1.00  0.75           H  
ATOM    659  HA  ALA A  43      12.574  -4.390 -11.091  1.00  0.75           H  
ATOM    660 1HB  ALA A  43      13.914  -5.687  -9.516  1.00  0.75           H  
ATOM    661 2HB  ALA A  43      13.942  -3.954  -9.134  1.00  0.75           H  
ATOM    662 3HB  ALA A  43      13.003  -5.056  -8.157  1.00  0.75           H  
ATOM    663  N   PRO A  44      10.467  -6.343  -9.286  1.00  0.75           N  
ATOM    664  CA  PRO A  44       9.573  -7.460  -9.505  1.00  0.75           C  
ATOM    665  C   PRO A  44       8.467  -7.143 -10.507  1.00  0.75           C  
ATOM    666  O   PRO A  44       7.992  -8.044 -11.204  1.00  0.75           O  
ATOM    667  CB  PRO A  44       9.023  -7.734  -8.094  1.00  0.75           C  
ATOM    668  CG  PRO A  44       9.220  -6.456  -7.335  1.00  0.75           C  
ATOM    669  CD  PRO A  44      10.504  -5.877  -7.887  1.00  0.75           C  
ATOM    670  HA  PRO A  44      10.166  -8.317  -9.847  1.00  0.75           H  
ATOM    671 1HB  PRO A  44       7.964  -8.018  -8.160  1.00  0.75           H  
ATOM    672 2HB  PRO A  44       9.552  -8.584  -7.643  1.00  0.75           H  
ATOM    673 1HG  PRO A  44       8.356  -5.806  -7.493  1.00  0.75           H  
ATOM    674 2HG  PRO A  44       9.272  -6.652  -6.257  1.00  0.75           H  
ATOM    675 1HD  PRO A  44      10.495  -4.816  -7.779  1.00  0.75           H  
ATOM    676 2HD  PRO A  44      11.344  -6.336  -7.358  1.00  0.75           H  
ATOM    677  N   ALA A  45       8.102  -5.860 -10.661  1.00  0.77           N  
ATOM    678  CA  ALA A  45       7.090  -5.526 -11.651  1.00  0.77           C  
ATOM    679  C   ALA A  45       7.651  -5.792 -13.040  1.00  0.77           C  
ATOM    680  O   ALA A  45       6.973  -6.343 -13.907  1.00  0.77           O  
ATOM    681  CB  ALA A  45       6.644  -4.085 -11.487  1.00  0.77           C  
ATOM    682  H   ALA A  45       8.470  -5.111 -10.072  1.00  0.77           H  
ATOM    683  HA  ALA A  45       6.234  -6.176 -11.509  1.00  0.77           H  
ATOM    684 1HB  ALA A  45       5.879  -3.850 -12.221  1.00  0.77           H  
ATOM    685 2HB  ALA A  45       6.243  -3.943 -10.482  1.00  0.77           H  
ATOM    686 3HB  ALA A  45       7.490  -3.428 -11.632  1.00  0.77           H  
ATOM    687  N   LYS A  46       8.922  -5.430 -13.237  1.00  0.80           N  
ATOM    688  CA  LYS A  46       9.592  -5.663 -14.502  1.00  0.80           C  
ATOM    689  C   LYS A  46       9.825  -7.142 -14.724  1.00  0.80           C  
ATOM    690  O   LYS A  46       9.571  -7.654 -15.807  1.00  0.80           O  
ATOM    691  CB  LYS A  46      10.937  -4.935 -14.560  1.00  0.80           C  
ATOM    692  CG  LYS A  46      10.854  -3.441 -14.729  1.00  0.80           C  
ATOM    693  CD  LYS A  46      12.222  -2.795 -14.590  1.00  0.80           C  
ATOM    694  CE  LYS A  46      13.125  -3.138 -15.766  1.00  0.80           C  
ATOM    695  NZ  LYS A  46      14.446  -2.452 -15.670  1.00  0.80           N  
ATOM    696  H   LYS A  46       9.427  -4.960 -12.489  1.00  0.80           H  
ATOM    697  HA  LYS A  46       8.955  -5.294 -15.304  1.00  0.80           H  
ATOM    698 1HB  LYS A  46      11.481  -5.124 -13.631  1.00  0.80           H  
ATOM    699 2HB  LYS A  46      11.534  -5.339 -15.374  1.00  0.80           H  
ATOM    700 1HG  LYS A  46      10.492  -3.232 -15.722  1.00  0.80           H  
ATOM    701 2HG  LYS A  46      10.161  -3.017 -14.002  1.00  0.80           H  
ATOM    702 1HD  LYS A  46      12.103  -1.710 -14.541  1.00  0.80           H  
ATOM    703 2HD  LYS A  46      12.687  -3.131 -13.662  1.00  0.80           H  
ATOM    704 1HE  LYS A  46      13.287  -4.216 -15.791  1.00  0.80           H  
ATOM    705 2HE  LYS A  46      12.635  -2.832 -16.690  1.00  0.80           H  
ATOM    706 1HZ  LYS A  46      15.014  -2.701 -16.467  1.00  0.80           H  
ATOM    707 2HZ  LYS A  46      14.304  -1.450 -15.655  1.00  0.80           H  
ATOM    708 3HZ  LYS A  46      14.914  -2.736 -14.823  1.00  0.80           H  
ATOM    709  N   ALA A  47      10.256  -7.854 -13.680  1.00  0.85           N  
ATOM    710  CA  ALA A  47      10.539  -9.280 -13.809  1.00  0.85           C  
ATOM    711  C   ALA A  47       9.304 -10.060 -14.235  1.00  0.85           C  
ATOM    712  O   ALA A  47       9.393 -11.013 -15.010  1.00  0.85           O  
ATOM    713  CB  ALA A  47      11.051  -9.829 -12.492  1.00  0.85           C  
ATOM    714  H   ALA A  47      10.443  -7.385 -12.794  1.00  0.85           H  
ATOM    715  HA  ALA A  47      11.303  -9.404 -14.574  1.00  0.85           H  
ATOM    716 1HB  ALA A  47      11.285 -10.885 -12.604  1.00  0.85           H  
ATOM    717 2HB  ALA A  47      11.946  -9.283 -12.194  1.00  0.85           H  
ATOM    718 3HB  ALA A  47      10.282  -9.706 -11.737  1.00  0.85           H  
ATOM    719  N   ALA A  48       8.146  -9.651 -13.723  1.00  0.93           N  
ATOM    720  CA  ALA A  48       6.879 -10.287 -14.029  1.00  0.93           C  
ATOM    721  C   ALA A  48       6.243  -9.785 -15.333  1.00  0.93           C  
ATOM    722  O   ALA A  48       5.186 -10.285 -15.732  1.00  0.93           O  
ATOM    723  CB  ALA A  48       5.935 -10.055 -12.872  1.00  0.93           C  
ATOM    724  H   ALA A  48       8.141  -8.877 -13.058  1.00  0.93           H  
ATOM    725  HA  ALA A  48       7.058 -11.355 -14.141  1.00  0.93           H  
ATOM    726 1HB  ALA A  48       4.990 -10.550 -13.061  1.00  0.93           H  
ATOM    727 2HB  ALA A  48       6.380 -10.448 -11.959  1.00  0.93           H  
ATOM    728 3HB  ALA A  48       5.778  -8.984 -12.758  1.00  0.93           H  
ATOM    729  N   ALA A  49       6.833  -8.767 -15.962  1.00  1.04           N  
ATOM    730  CA  ALA A  49       6.285  -8.178 -17.179  1.00  1.04           C  
ATOM    731  C   ALA A  49       6.756  -8.977 -18.369  1.00  1.04           C  
ATOM    732  O   ALA A  49       7.815  -9.598 -18.326  1.00  1.04           O  
ATOM    733  CB  ALA A  49       6.700  -6.723 -17.323  1.00  1.04           C  
ATOM    734  H   ALA A  49       7.721  -8.403 -15.624  1.00  1.04           H  
ATOM    735  HA  ALA A  49       5.199  -8.236 -17.132  1.00  1.04           H  
ATOM    736 1HB  ALA A  49       6.264  -6.311 -18.229  1.00  1.04           H  
ATOM    737 2HB  ALA A  49       6.348  -6.159 -16.462  1.00  1.04           H  
ATOM    738 3HB  ALA A  49       7.782  -6.660 -17.375  1.00  1.04           H  
ATOM    739  N   SER A  50       6.015  -8.935 -19.469  1.00  1.17           N  
ATOM    740  CA  SER A  50       6.486  -9.659 -20.655  1.00  1.17           C  
ATOM    741  C   SER A  50       7.750  -9.059 -21.287  1.00  1.17           C  
ATOM    742  O   SER A  50       8.509  -9.744 -21.972  1.00  1.17           O  
ATOM    743  CB  SER A  50       5.426  -9.619 -21.715  1.00  1.17           C  
ATOM    744  OG  SER A  50       5.309  -8.332 -22.237  1.00  1.17           O  
ATOM    745  H   SER A  50       5.129  -8.421 -19.481  1.00  1.17           H  
ATOM    746  HA  SER A  50       6.688 -10.693 -20.368  1.00  1.17           H  
ATOM    747 1HB  SER A  50       5.681 -10.319 -22.509  1.00  1.17           H  
ATOM    748 2HB  SER A  50       4.477  -9.923 -21.283  1.00  1.17           H  
ATOM    749  HG  SER A  50       6.172  -8.139 -22.646  1.00  1.17           H  
ATOM    750  N   GLY A  51       7.963  -7.776 -21.045  1.00  1.31           N  
ATOM    751  CA  GLY A  51       9.043  -7.002 -21.637  1.00  1.31           C  
ATOM    752  C   GLY A  51       8.430  -6.224 -22.792  1.00  1.31           C  
ATOM    753  O   GLY A  51       7.894  -6.818 -23.731  1.00  1.31           O  
ATOM    754  H   GLY A  51       7.311  -7.312 -20.431  1.00  1.31           H  
ATOM    755 1HA  GLY A  51       9.473  -6.327 -20.898  1.00  1.31           H  
ATOM    756 2HA  GLY A  51       9.831  -7.665 -21.997  1.00  1.31           H  
ATOM    757  N   PHE A  52       8.516  -4.894 -22.758  1.00  1.42           N  
ATOM    758  CA  PHE A  52       7.878  -4.106 -23.814  1.00  1.42           C  
ATOM    759  C   PHE A  52       8.429  -4.392 -25.198  1.00  1.42           C  
ATOM    760  O   PHE A  52       7.710  -4.307 -26.192  1.00  1.42           O  
ATOM    761  CB  PHE A  52       8.008  -2.625 -23.539  1.00  1.42           C  
ATOM    762  CG  PHE A  52       9.382  -2.025 -23.815  1.00  1.42           C  
ATOM    763  CD1 PHE A  52       9.706  -1.470 -25.060  1.00  1.42           C  
ATOM    764  CD2 PHE A  52      10.335  -1.996 -22.830  1.00  1.42           C  
ATOM    765  CE1 PHE A  52      10.932  -0.902 -25.290  1.00  1.42           C  
ATOM    766  CE2 PHE A  52      11.574  -1.430 -23.063  1.00  1.42           C  
ATOM    767  CZ  PHE A  52      11.869  -0.879 -24.292  1.00  1.42           C  
ATOM    768  H   PHE A  52       8.985  -4.426 -21.994  1.00  1.42           H  
ATOM    769  HA  PHE A  52       6.821  -4.347 -23.820  1.00  1.42           H  
ATOM    770 1HB  PHE A  52       7.283  -2.117 -24.125  1.00  1.42           H  
ATOM    771 2HB  PHE A  52       7.764  -2.434 -22.498  1.00  1.42           H  
ATOM    772  HD1 PHE A  52       8.980  -1.490 -25.852  1.00  1.42           H  
ATOM    773  HD2 PHE A  52      10.105  -2.421 -21.852  1.00  1.42           H  
ATOM    774  HE1 PHE A  52      11.163  -0.470 -26.258  1.00  1.42           H  
ATOM    775  HE2 PHE A  52      12.321  -1.414 -22.268  1.00  1.42           H  
ATOM    776  HZ  PHE A  52      12.846  -0.432 -24.469  1.00  1.42           H  
ATOM    777  N   GLU A  53       9.682  -4.829 -25.246  1.00  1.49           N  
ATOM    778  CA  GLU A  53      10.381  -5.116 -26.484  1.00  1.49           C  
ATOM    779  C   GLU A  53       9.717  -6.238 -27.275  1.00  1.49           C  
ATOM    780  O   GLU A  53       9.879  -6.319 -28.493  1.00  1.49           O  
ATOM    781  CB  GLU A  53      11.841  -5.464 -26.196  1.00  1.49           C  
ATOM    782  CG  GLU A  53      12.682  -4.283 -25.704  1.00  1.49           C  
ATOM    783  CD  GLU A  53      14.125  -4.647 -25.417  1.00  1.49           C  
ATOM    784  OE1 GLU A  53      14.435  -5.815 -25.418  1.00  1.49           O  
ATOM    785  OE2 GLU A  53      14.918  -3.754 -25.214  1.00  1.49           O  
ATOM    786  H   GLU A  53      10.184  -4.912 -24.376  1.00  1.49           H  
ATOM    787  HA  GLU A  53      10.360  -4.216 -27.099  1.00  1.49           H  
ATOM    788 1HB  GLU A  53      11.882  -6.245 -25.437  1.00  1.49           H  
ATOM    789 2HB  GLU A  53      12.307  -5.859 -27.099  1.00  1.49           H  
ATOM    790 1HG  GLU A  53      12.656  -3.491 -26.452  1.00  1.49           H  
ATOM    791 2HG  GLU A  53      12.226  -3.899 -24.795  1.00  1.49           H  
ATOM    792  N   LYS A  54       8.993  -7.127 -26.591  1.00  1.49           N  
ATOM    793  CA  LYS A  54       8.336  -8.224 -27.281  1.00  1.49           C  
ATOM    794  C   LYS A  54       7.067  -7.779 -27.977  1.00  1.49           C  
ATOM    795  O   LYS A  54       6.618  -8.430 -28.917  1.00  1.49           O  
ATOM    796  CB  LYS A  54       7.896  -9.322 -26.317  1.00  1.49           C  
ATOM    797  CG  LYS A  54       8.952 -10.136 -25.656  1.00  1.49           C  
ATOM    798  CD  LYS A  54       8.261 -11.170 -24.778  1.00  1.49           C  
ATOM    799  CE  LYS A  54       9.229 -12.053 -24.026  1.00  1.49           C  
ATOM    800  NZ  LYS A  54       8.509 -12.959 -23.075  1.00  1.49           N  
ATOM    801  H   LYS A  54       8.853  -7.019 -25.585  1.00  1.49           H  
ATOM    802  HA  LYS A  54       9.019  -8.630 -28.026  1.00  1.49           H  
ATOM    803 1HB  LYS A  54       7.321  -8.858 -25.510  1.00  1.49           H  
ATOM    804 2HB  LYS A  54       7.220 -10.004 -26.834  1.00  1.49           H  
ATOM    805 1HG  LYS A  54       9.577 -10.627 -26.397  1.00  1.49           H  
ATOM    806 2HG  LYS A  54       9.572  -9.490 -25.029  1.00  1.49           H  
ATOM    807 1HD  LYS A  54       7.617 -10.665 -24.067  1.00  1.49           H  
ATOM    808 2HD  LYS A  54       7.630 -11.801 -25.400  1.00  1.49           H  
ATOM    809 1HE  LYS A  54       9.783 -12.661 -24.738  1.00  1.49           H  
ATOM    810 2HE  LYS A  54       9.928 -11.431 -23.470  1.00  1.49           H  
ATOM    811 1HZ  LYS A  54       9.157 -13.538 -22.581  1.00  1.49           H  
ATOM    812 2HZ  LYS A  54       7.955 -12.416 -22.382  1.00  1.49           H  
ATOM    813 3HZ  LYS A  54       7.844 -13.546 -23.556  1.00  1.49           H  
ATOM    814  N   HIS A  55       6.442  -6.722 -27.461  1.00  1.42           N  
ATOM    815  CA  HIS A  55       5.120  -6.338 -27.916  1.00  1.42           C  
ATOM    816  C   HIS A  55       4.865  -4.836 -28.042  1.00  1.42           C  
ATOM    817  O   HIS A  55       3.900  -4.333 -27.469  1.00  1.42           O  
ATOM    818  CB  HIS A  55       4.070  -6.883 -26.957  1.00  1.42           C  
ATOM    819  CG  HIS A  55       3.973  -8.374 -26.775  1.00  1.42           C  
ATOM    820  ND1 HIS A  55       3.462  -9.196 -27.739  1.00  1.42           N  
ATOM    821  CD2 HIS A  55       4.260  -9.172 -25.717  1.00  1.42           C  
ATOM    822  CE1 HIS A  55       3.425 -10.435 -27.292  1.00  1.42           C  
ATOM    823  NE2 HIS A  55       3.907 -10.454 -26.072  1.00  1.42           N  
ATOM    824  H   HIS A  55       6.898  -6.148 -26.753  1.00  1.42           H  
ATOM    825  HA  HIS A  55       4.945  -6.775 -28.899  1.00  1.42           H  
ATOM    826 1HB  HIS A  55       4.250  -6.465 -25.993  1.00  1.42           H  
ATOM    827 2HB  HIS A  55       3.122  -6.536 -27.283  1.00  1.42           H  
ATOM    828  HD2 HIS A  55       4.673  -8.857 -24.759  1.00  1.42           H  
ATOM    829  HE1 HIS A  55       3.052 -11.299 -27.840  1.00  1.42           H  
ATOM    830  HE2 HIS A  55       3.980 -11.301 -25.487  1.00  1.42           H  
ATOM    831  N   ARG A  56       5.680  -4.106 -28.795  1.00  1.29           N  
ATOM    832  CA  ARG A  56       5.430  -2.664 -28.936  1.00  1.29           C  
ATOM    833  C   ARG A  56       4.146  -2.369 -29.726  1.00  1.29           C  
ATOM    834  O   ARG A  56       3.569  -1.278 -29.649  1.00  1.29           O  
ATOM    835  CB  ARG A  56       6.567  -1.946 -29.647  1.00  1.29           C  
ATOM    836  CG  ARG A  56       7.884  -1.812 -28.899  1.00  1.29           C  
ATOM    837  CD  ARG A  56       8.843  -1.025 -29.720  1.00  1.29           C  
ATOM    838  NE  ARG A  56      10.146  -0.872 -29.109  1.00  1.29           N  
ATOM    839  CZ  ARG A  56      11.191  -0.254 -29.711  1.00  1.29           C  
ATOM    840  NH1 ARG A  56      11.049   0.264 -30.920  1.00  1.29           N  
ATOM    841  NH2 ARG A  56      12.362  -0.167 -29.098  1.00  1.29           N  
ATOM    842  H   ARG A  56       6.473  -4.540 -29.249  1.00  1.29           H  
ATOM    843  HA  ARG A  56       5.328  -2.243 -27.936  1.00  1.29           H  
ATOM    844 1HB  ARG A  56       6.778  -2.445 -30.592  1.00  1.29           H  
ATOM    845 2HB  ARG A  56       6.248  -0.931 -29.889  1.00  1.29           H  
ATOM    846 1HG  ARG A  56       7.727  -1.284 -27.975  1.00  1.29           H  
ATOM    847 2HG  ARG A  56       8.306  -2.799 -28.692  1.00  1.29           H  
ATOM    848 1HD  ARG A  56       8.974  -1.509 -30.688  1.00  1.29           H  
ATOM    849 2HD  ARG A  56       8.425  -0.026 -29.872  1.00  1.29           H  
ATOM    850  HE  ARG A  56      10.287  -1.258 -28.190  1.00  1.29           H  
ATOM    851 1HH1 ARG A  56      10.138   0.217 -31.411  1.00  1.29           H  
ATOM    852 2HH1 ARG A  56      11.833   0.727 -31.366  1.00  1.29           H  
ATOM    853 1HH2 ARG A  56      12.488  -0.553 -28.177  1.00  1.29           H  
ATOM    854 2HH2 ARG A  56      13.146   0.290 -29.564  1.00  1.29           H  
ATOM    855  N   THR A  57       3.746  -3.318 -30.564  1.00  1.15           N  
ATOM    856  CA  THR A  57       2.618  -3.123 -31.465  1.00  1.15           C  
ATOM    857  C   THR A  57       1.234  -3.568 -31.000  1.00  1.15           C  
ATOM    858  O   THR A  57       1.064  -4.430 -30.124  1.00  1.15           O  
ATOM    859  CB  THR A  57       2.920  -3.844 -32.789  1.00  1.15           C  
ATOM    860  OG1 THR A  57       3.077  -5.247 -32.521  1.00  1.15           O  
ATOM    861  CG2 THR A  57       4.191  -3.293 -33.417  1.00  1.15           C  
ATOM    862  H   THR A  57       4.243  -4.196 -30.578  1.00  1.15           H  
ATOM    863  HA  THR A  57       2.544  -2.062 -31.663  1.00  1.15           H  
ATOM    864  HB  THR A  57       2.085  -3.705 -33.482  1.00  1.15           H  
ATOM    865  HG1 THR A  57       3.344  -5.717 -33.324  1.00  1.15           H  
ATOM    866 1HG2 THR A  57       4.392  -3.821 -34.346  1.00  1.15           H  
ATOM    867 2HG2 THR A  57       4.070  -2.239 -33.626  1.00  1.15           H  
ATOM    868 3HG2 THR A  57       5.027  -3.430 -32.734  1.00  1.15           H  
ATOM    869  N   ARG A  58       0.248  -3.012 -31.706  1.00  1.02           N  
ATOM    870  CA  ARG A  58      -1.164  -3.355 -31.622  1.00  1.02           C  
ATOM    871  C   ARG A  58      -1.672  -3.584 -33.036  1.00  1.02           C  
ATOM    872  O   ARG A  58      -1.111  -3.062 -34.012  1.00  1.02           O  
ATOM    873  CB  ARG A  58      -2.017  -2.241 -31.038  1.00  1.02           C  
ATOM    874  CG  ARG A  58      -1.712  -1.787 -29.648  1.00  1.02           C  
ATOM    875  CD  ARG A  58      -2.648  -0.690 -29.272  1.00  1.02           C  
ATOM    876  NE  ARG A  58      -3.959  -1.177 -28.954  1.00  1.02           N  
ATOM    877  CZ  ARG A  58      -4.330  -1.546 -27.713  1.00  1.02           C  
ATOM    878  NH1 ARG A  58      -3.474  -1.437 -26.703  1.00  1.02           N  
ATOM    879  NH2 ARG A  58      -5.552  -2.008 -27.500  1.00  1.02           N  
ATOM    880  H   ARG A  58       0.508  -2.260 -32.342  1.00  1.02           H  
ATOM    881  HA  ARG A  58      -1.290  -4.271 -31.042  1.00  1.02           H  
ATOM    882 1HB  ARG A  58      -1.942  -1.364 -31.682  1.00  1.02           H  
ATOM    883 2HB  ARG A  58      -3.061  -2.560 -31.046  1.00  1.02           H  
ATOM    884 1HG  ARG A  58      -1.847  -2.617 -28.952  1.00  1.02           H  
ATOM    885 2HG  ARG A  58      -0.690  -1.420 -29.585  1.00  1.02           H  
ATOM    886 1HD  ARG A  58      -2.287  -0.175 -28.421  1.00  1.02           H  
ATOM    887 2HD  ARG A  58      -2.733   0.010 -30.103  1.00  1.02           H  
ATOM    888  HE  ARG A  58      -4.628  -1.275 -29.704  1.00  1.02           H  
ATOM    889 1HH1 ARG A  58      -2.515  -1.054 -26.848  1.00  1.02           H  
ATOM    890 2HH1 ARG A  58      -3.754  -1.708 -25.776  1.00  1.02           H  
ATOM    891 1HH2 ARG A  58      -6.199  -2.091 -28.270  1.00  1.02           H  
ATOM    892 2HH2 ARG A  58      -5.831  -2.285 -26.573  1.00  1.02           H  
ATOM    893  N   ALA A  59      -2.772  -4.304 -33.160  1.00  0.90           N  
ATOM    894  CA  ALA A  59      -3.353  -4.474 -34.494  1.00  0.90           C  
ATOM    895  C   ALA A  59      -4.832  -4.696 -34.459  1.00  0.90           C  
ATOM    896  O   ALA A  59      -5.408  -4.951 -33.407  1.00  0.90           O  
ATOM    897  CB  ALA A  59      -2.707  -5.633 -35.234  1.00  0.90           C  
ATOM    898  H   ALA A  59      -3.181  -4.739 -32.327  1.00  0.90           H  
ATOM    899  HA  ALA A  59      -3.186  -3.561 -35.049  1.00  0.90           H  
ATOM    900 1HB  ALA A  59      -3.138  -5.711 -36.233  1.00  0.90           H  
ATOM    901 2HB  ALA A  59      -1.661  -5.439 -35.317  1.00  0.90           H  
ATOM    902 3HB  ALA A  59      -2.872  -6.557 -34.699  1.00  0.90           H  
ATOM    903  N   GLY A  60      -5.442  -4.569 -35.620  1.00  0.81           N  
ATOM    904  CA  GLY A  60      -6.829  -4.922 -35.782  1.00  0.81           C  
ATOM    905  C   GLY A  60      -6.919  -5.783 -37.007  1.00  0.81           C  
ATOM    906  O   GLY A  60      -6.339  -5.459 -38.046  1.00  0.81           O  
ATOM    907  H   GLY A  60      -4.908  -4.255 -36.427  1.00  0.81           H  
ATOM    908 1HA  GLY A  60      -7.166  -5.454 -34.907  1.00  0.81           H  
ATOM    909 2HA  GLY A  60      -7.439  -4.050 -35.911  1.00  0.81           H  
ATOM    910  N   VAL A  61      -7.635  -6.878 -36.874  1.00  0.75           N  
ATOM    911  CA  VAL A  61      -7.754  -7.880 -37.915  1.00  0.75           C  
ATOM    912  C   VAL A  61      -9.191  -8.353 -38.112  1.00  0.75           C  
ATOM    913  O   VAL A  61     -10.007  -8.261 -37.191  1.00  0.75           O  
ATOM    914  CB  VAL A  61      -6.923  -9.079 -37.481  1.00  0.75           C  
ATOM    915  CG1 VAL A  61      -5.442  -8.734 -37.303  1.00  0.75           C  
ATOM    916  CG2 VAL A  61      -7.508  -9.543 -36.185  1.00  0.75           C  
ATOM    917  H   VAL A  61      -8.090  -7.032 -35.975  1.00  0.75           H  
ATOM    918  HA  VAL A  61      -7.376  -7.476 -38.849  1.00  0.75           H  
ATOM    919  HB  VAL A  61      -6.979  -9.842 -38.240  1.00  0.75           H  
ATOM    920 1HG1 VAL A  61      -4.905  -9.630 -36.992  1.00  0.75           H  
ATOM    921 2HG1 VAL A  61      -5.049  -8.390 -38.237  1.00  0.75           H  
ATOM    922 3HG1 VAL A  61      -5.313  -7.967 -36.551  1.00  0.75           H  
ATOM    923 1HG2 VAL A  61      -6.980 -10.389 -35.817  1.00  0.75           H  
ATOM    924 2HG2 VAL A  61      -7.439  -8.742 -35.470  1.00  0.75           H  
ATOM    925 3HG2 VAL A  61      -8.550  -9.799 -36.330  1.00  0.75           H  
ATOM    926  N   GLU A  62      -9.502  -8.908 -39.285  1.00  0.72           N  
ATOM    927  CA  GLU A  62     -10.809  -9.566 -39.434  1.00  0.72           C  
ATOM    928  C   GLU A  62     -10.884 -10.840 -38.552  1.00  0.72           C  
ATOM    929  O   GLU A  62     -11.959 -11.255 -38.123  1.00  0.72           O  
ATOM    930  CB  GLU A  62     -11.086  -9.886 -40.903  1.00  0.72           C  
ATOM    931  CG  GLU A  62     -10.151 -10.892 -41.494  1.00  0.72           C  
ATOM    932  CD  GLU A  62     -10.398 -11.173 -42.940  1.00  0.72           C  
ATOM    933  OE1 GLU A  62     -11.479 -10.919 -43.418  1.00  0.72           O  
ATOM    934  OE2 GLU A  62      -9.469 -11.610 -43.584  1.00  0.72           O  
ATOM    935  H   GLU A  62      -8.805  -8.911 -40.040  1.00  0.72           H  
ATOM    936  HA  GLU A  62     -11.584  -8.877 -39.093  1.00  0.72           H  
ATOM    937 1HB  GLU A  62     -12.104 -10.264 -41.005  1.00  0.72           H  
ATOM    938 2HB  GLU A  62     -11.012  -8.972 -41.494  1.00  0.72           H  
ATOM    939 1HG  GLU A  62      -9.138 -10.523 -41.363  1.00  0.72           H  
ATOM    940 2HG  GLU A  62     -10.241 -11.826 -40.944  1.00  0.72           H  
ATOM    941  N   SER A  63      -9.709 -11.431 -38.298  1.00  0.70           N  
ATOM    942  CA  SER A  63      -9.456 -12.598 -37.439  1.00  0.70           C  
ATOM    943  C   SER A  63      -7.943 -12.634 -37.255  1.00  0.70           C  
ATOM    944  O   SER A  63      -7.237 -12.188 -38.153  1.00  0.70           O  
ATOM    945  CB  SER A  63      -9.975 -13.865 -38.075  1.00  0.70           C  
ATOM    946  OG  SER A  63      -9.268 -14.184 -39.248  1.00  0.70           O  
ATOM    947  H   SER A  63      -8.907 -11.003 -38.732  1.00  0.70           H  
ATOM    948  HA  SER A  63      -9.928 -12.457 -36.469  1.00  0.70           H  
ATOM    949 1HB  SER A  63      -9.899 -14.666 -37.362  1.00  0.70           H  
ATOM    950 2HB  SER A  63     -11.021 -13.744 -38.307  1.00  0.70           H  
ATOM    951  HG  SER A  63      -9.762 -14.892 -39.671  1.00  0.70           H  
ATOM    952  N   LEU A  64      -7.389 -13.275 -36.230  1.00  0.71           N  
ATOM    953  CA  LEU A  64      -5.913 -13.199 -36.154  1.00  0.71           C  
ATOM    954  C   LEU A  64      -5.204 -13.803 -37.378  1.00  0.71           C  
ATOM    955  O   LEU A  64      -4.187 -13.264 -37.834  1.00  0.71           O  
ATOM    956  CB  LEU A  64      -5.320 -13.929 -34.959  1.00  0.71           C  
ATOM    957  CG  LEU A  64      -5.565 -13.450 -33.572  1.00  0.71           C  
ATOM    958  CD1 LEU A  64      -4.791 -14.394 -32.593  1.00  0.71           C  
ATOM    959  CD2 LEU A  64      -5.186 -12.035 -33.437  1.00  0.71           C  
ATOM    960  H   LEU A  64      -7.979 -13.672 -35.499  1.00  0.71           H  
ATOM    961  HA  LEU A  64      -5.628 -12.155 -36.090  1.00  0.71           H  
ATOM    962 1HB  LEU A  64      -5.702 -14.913 -35.001  1.00  0.71           H  
ATOM    963 2HB  LEU A  64      -4.249 -13.971 -35.096  1.00  0.71           H  
ATOM    964  HG  LEU A  64      -6.614 -13.539 -33.355  1.00  0.71           H  
ATOM    965 1HD1 LEU A  64      -4.958 -14.099 -31.567  1.00  0.71           H  
ATOM    966 2HD1 LEU A  64      -5.117 -15.416 -32.725  1.00  0.71           H  
ATOM    967 3HD1 LEU A  64      -3.729 -14.340 -32.800  1.00  0.71           H  
ATOM    968 1HD2 LEU A  64      -5.388 -11.707 -32.424  1.00  0.71           H  
ATOM    969 2HD2 LEU A  64      -4.149 -11.891 -33.652  1.00  0.71           H  
ATOM    970 3HD2 LEU A  64      -5.782 -11.470 -34.133  1.00  0.71           H  
ATOM    971  N   ALA A  65      -5.761 -14.895 -37.919  1.00  0.72           N  
ATOM    972  CA  ALA A  65      -5.221 -15.591 -39.085  1.00  0.72           C  
ATOM    973  C   ALA A  65      -5.606 -14.933 -40.420  1.00  0.72           C  
ATOM    974  O   ALA A  65      -5.219 -15.428 -41.483  1.00  0.72           O  
ATOM    975  CB  ALA A  65      -5.727 -17.026 -39.114  1.00  0.72           C  
ATOM    976  H   ALA A  65      -6.571 -15.307 -37.460  1.00  0.72           H  
ATOM    977  HA  ALA A  65      -4.133 -15.588 -39.000  1.00  0.72           H  
ATOM    978 1HB  ALA A  65      -5.298 -17.542 -39.968  1.00  0.72           H  
ATOM    979 2HB  ALA A  65      -5.453 -17.543 -38.213  1.00  0.72           H  
ATOM    980 3HB  ALA A  65      -6.812 -17.021 -39.201  1.00  0.72           H  
ATOM    981  N   GLY A  66      -6.427 -13.882 -40.381  1.00  0.75           N  
ATOM    982  CA  GLY A  66      -6.924 -13.223 -41.586  1.00  0.75           C  
ATOM    983  C   GLY A  66      -6.157 -11.951 -41.924  1.00  0.75           C  
ATOM    984  O   GLY A  66      -5.001 -11.774 -41.533  1.00  0.75           O  
ATOM    985  H   GLY A  66      -6.706 -13.485 -39.487  1.00  0.75           H  
ATOM    986 1HA  GLY A  66      -6.875 -13.912 -42.428  1.00  0.75           H  
ATOM    987 2HA  GLY A  66      -7.975 -12.976 -41.443  1.00  0.75           H  
ATOM    988  N   GLU A  67      -6.798 -11.066 -42.679  1.00  0.80           N  
ATOM    989  CA  GLU A  67      -6.158  -9.823 -43.092  1.00  0.80           C  
ATOM    990  C   GLU A  67      -6.128  -8.774 -41.988  1.00  0.80           C  
ATOM    991  O   GLU A  67      -7.043  -8.664 -41.160  1.00  0.80           O  
ATOM    992  CB  GLU A  67      -6.846  -9.228 -44.325  1.00  0.80           C  
ATOM    993  CG  GLU A  67      -6.694 -10.069 -45.604  1.00  0.80           C  
ATOM    994  CD  GLU A  67      -7.269  -9.402 -46.857  1.00  0.80           C  
ATOM    995  OE1 GLU A  67      -7.700  -8.273 -46.772  1.00  0.80           O  
ATOM    996  OE2 GLU A  67      -7.259 -10.026 -47.895  1.00  0.80           O  
ATOM    997  H   GLU A  67      -7.758 -11.270 -42.975  1.00  0.80           H  
ATOM    998  HA  GLU A  67      -5.127 -10.050 -43.360  1.00  0.80           H  
ATOM    999 1HB  GLU A  67      -7.914  -9.121 -44.122  1.00  0.80           H  
ATOM   1000 2HB  GLU A  67      -6.446  -8.232 -44.519  1.00  0.80           H  
ATOM   1001 1HG  GLU A  67      -5.637 -10.273 -45.767  1.00  0.80           H  
ATOM   1002 2HG  GLU A  67      -7.199 -11.024 -45.447  1.00  0.80           H  
ATOM   1003  N   VAL A  68      -5.075  -7.965 -42.015  1.00  0.85           N  
ATOM   1004  CA  VAL A  68      -4.925  -6.866 -41.073  1.00  0.85           C  
ATOM   1005  C   VAL A  68      -5.695  -5.655 -41.585  1.00  0.85           C  
ATOM   1006  O   VAL A  68      -5.572  -5.276 -42.747  1.00  0.85           O  
ATOM   1007  CB  VAL A  68      -3.430  -6.522 -40.872  1.00  0.85           C  
ATOM   1008  CG1 VAL A  68      -3.289  -5.339 -39.950  1.00  0.85           C  
ATOM   1009  CG2 VAL A  68      -2.699  -7.728 -40.304  1.00  0.85           C  
ATOM   1010  H   VAL A  68      -4.362  -8.117 -42.711  1.00  0.85           H  
ATOM   1011  HA  VAL A  68      -5.343  -7.155 -40.116  1.00  0.85           H  
ATOM   1012  HB  VAL A  68      -2.993  -6.249 -41.830  1.00  0.85           H  
ATOM   1013 1HG1 VAL A  68      -2.238  -5.100 -39.820  1.00  0.85           H  
ATOM   1014 2HG1 VAL A  68      -3.797  -4.488 -40.378  1.00  0.85           H  
ATOM   1015 3HG1 VAL A  68      -3.730  -5.579 -38.980  1.00  0.85           H  
ATOM   1016 1HG2 VAL A  68      -1.644  -7.485 -40.176  1.00  0.85           H  
ATOM   1017 2HG2 VAL A  68      -3.122  -7.994 -39.346  1.00  0.85           H  
ATOM   1018 3HG2 VAL A  68      -2.798  -8.569 -40.991  1.00  0.85           H  
ATOM   1019  N   LEU A  69      -6.511  -5.087 -40.709  1.00  0.93           N  
ATOM   1020  CA  LEU A  69      -7.346  -3.934 -41.010  1.00  0.93           C  
ATOM   1021  C   LEU A  69      -6.558  -2.678 -40.663  1.00  0.93           C  
ATOM   1022  O   LEU A  69      -6.635  -1.652 -41.347  1.00  0.93           O  
ATOM   1023  CB  LEU A  69      -8.585  -4.001 -40.127  1.00  0.93           C  
ATOM   1024  CG  LEU A  69      -9.408  -5.267 -40.297  1.00  0.93           C  
ATOM   1025  CD1 LEU A  69     -10.513  -5.263 -39.273  1.00  0.93           C  
ATOM   1026  CD2 LEU A  69      -9.937  -5.366 -41.699  1.00  0.93           C  
ATOM   1027  H   LEU A  69      -6.543  -5.472 -39.778  1.00  0.93           H  
ATOM   1028  HA  LEU A  69      -7.609  -3.930 -42.063  1.00  0.93           H  
ATOM   1029 1HB  LEU A  69      -8.278  -3.938 -39.086  1.00  0.93           H  
ATOM   1030 2HB  LEU A  69      -9.222  -3.150 -40.352  1.00  0.93           H  
ATOM   1031  HG  LEU A  69      -8.780  -6.123 -40.109  1.00  0.93           H  
ATOM   1032 1HD1 LEU A  69     -11.099  -6.176 -39.366  1.00  0.93           H  
ATOM   1033 2HD1 LEU A  69     -10.086  -5.209 -38.268  1.00  0.93           H  
ATOM   1034 3HD1 LEU A  69     -11.151  -4.405 -39.443  1.00  0.93           H  
ATOM   1035 1HD2 LEU A  69     -10.515  -6.287 -41.804  1.00  0.93           H  
ATOM   1036 2HD2 LEU A  69     -10.577  -4.508 -41.909  1.00  0.93           H  
ATOM   1037 3HD2 LEU A  69      -9.100  -5.379 -42.402  1.00  0.93           H  
ATOM   1038  N   PHE A  70      -5.792  -2.782 -39.583  1.00  1.02           N  
ATOM   1039  CA  PHE A  70      -4.940  -1.706 -39.105  1.00  1.02           C  
ATOM   1040  C   PHE A  70      -3.804  -2.224 -38.228  1.00  1.02           C  
ATOM   1041  O   PHE A  70      -3.887  -3.305 -37.640  1.00  1.02           O  
ATOM   1042  CB  PHE A  70      -5.751  -0.610 -38.388  1.00  1.02           C  
ATOM   1043  CG  PHE A  70      -6.611  -1.038 -37.189  1.00  1.02           C  
ATOM   1044  CD1 PHE A  70      -6.105  -1.043 -35.890  1.00  1.02           C  
ATOM   1045  CD2 PHE A  70      -7.961  -1.371 -37.373  1.00  1.02           C  
ATOM   1046  CE1 PHE A  70      -6.921  -1.384 -34.807  1.00  1.02           C  
ATOM   1047  CE2 PHE A  70      -8.776  -1.702 -36.297  1.00  1.02           C  
ATOM   1048  CZ  PHE A  70      -8.257  -1.709 -35.013  1.00  1.02           C  
ATOM   1049  H   PHE A  70      -5.816  -3.664 -39.074  1.00  1.02           H  
ATOM   1050  HA  PHE A  70      -4.483  -1.236 -39.978  1.00  1.02           H  
ATOM   1051 1HB  PHE A  70      -5.062   0.158 -38.039  1.00  1.02           H  
ATOM   1052 2HB  PHE A  70      -6.409  -0.131 -39.114  1.00  1.02           H  
ATOM   1053  HD1 PHE A  70      -5.058  -0.778 -35.725  1.00  1.02           H  
ATOM   1054  HD2 PHE A  70      -8.377  -1.355 -38.380  1.00  1.02           H  
ATOM   1055  HE1 PHE A  70      -6.508  -1.391 -33.799  1.00  1.02           H  
ATOM   1056  HE2 PHE A  70      -9.821  -1.957 -36.462  1.00  1.02           H  
ATOM   1057  HZ  PHE A  70      -8.894  -1.973 -34.172  1.00  1.02           H  
ATOM   1058  N   SER A  71      -2.758  -1.420 -38.095  1.00  1.15           N  
ATOM   1059  CA  SER A  71      -1.641  -1.744 -37.213  1.00  1.15           C  
ATOM   1060  C   SER A  71      -0.951  -0.478 -36.761  1.00  1.15           C  
ATOM   1061  O   SER A  71      -0.838   0.483 -37.525  1.00  1.15           O  
ATOM   1062  CB  SER A  71      -0.653  -2.675 -37.896  1.00  1.15           C  
ATOM   1063  OG  SER A  71       0.448  -2.946 -37.065  1.00  1.15           O  
ATOM   1064  H   SER A  71      -2.734  -0.552 -38.612  1.00  1.15           H  
ATOM   1065  HA  SER A  71      -2.022  -2.239 -36.329  1.00  1.15           H  
ATOM   1066 1HB  SER A  71      -1.159  -3.609 -38.134  1.00  1.15           H  
ATOM   1067 2HB  SER A  71      -0.312  -2.236 -38.831  1.00  1.15           H  
ATOM   1068  HG  SER A  71       0.091  -3.043 -36.168  1.00  1.15           H  
ATOM   1069  N   LYS A  72      -0.502  -0.478 -35.512  1.00  1.32           N  
ATOM   1070  CA  LYS A  72       0.185   0.681 -34.966  1.00  1.32           C  
ATOM   1071  C   LYS A  72       1.244   0.339 -33.933  1.00  1.32           C  
ATOM   1072  O   LYS A  72       1.012  -0.434 -32.992  1.00  1.32           O  
ATOM   1073  CB  LYS A  72      -0.842   1.623 -34.326  1.00  1.32           C  
ATOM   1074  CG  LYS A  72      -0.284   2.940 -33.790  1.00  1.32           C  
ATOM   1075  CD  LYS A  72      -1.413   3.833 -33.289  1.00  1.32           C  
ATOM   1076  CE  LYS A  72      -0.893   5.149 -32.737  1.00  1.32           C  
ATOM   1077  NZ  LYS A  72      -2.009   6.023 -32.261  1.00  1.32           N  
ATOM   1078  H   LYS A  72      -0.648  -1.309 -34.941  1.00  1.32           H  
ATOM   1079  HA  LYS A  72       0.682   1.201 -35.787  1.00  1.32           H  
ATOM   1080 1HB  LYS A  72      -1.615   1.866 -35.058  1.00  1.32           H  
ATOM   1081 2HB  LYS A  72      -1.331   1.112 -33.496  1.00  1.32           H  
ATOM   1082 1HG  LYS A  72       0.401   2.743 -32.967  1.00  1.32           H  
ATOM   1083 2HG  LYS A  72       0.262   3.454 -34.580  1.00  1.32           H  
ATOM   1084 1HD  LYS A  72      -2.103   4.039 -34.110  1.00  1.32           H  
ATOM   1085 2HD  LYS A  72      -1.957   3.314 -32.501  1.00  1.32           H  
ATOM   1086 1HE  LYS A  72      -0.219   4.947 -31.904  1.00  1.32           H  
ATOM   1087 2HE  LYS A  72      -0.343   5.674 -33.518  1.00  1.32           H  
ATOM   1088 1HZ  LYS A  72      -1.636   6.889 -31.901  1.00  1.32           H  
ATOM   1089 2HZ  LYS A  72      -2.637   6.226 -33.027  1.00  1.32           H  
ATOM   1090 3HZ  LYS A  72      -2.523   5.555 -31.527  1.00  1.32           H  
ATOM   1091  N   GLU A  73       2.420   0.942 -34.065  1.00  1.54           N  
ATOM   1092  CA  GLU A  73       3.427   0.704 -33.050  1.00  1.54           C  
ATOM   1093  C   GLU A  73       3.125   1.630 -31.893  1.00  1.54           C  
ATOM   1094  O   GLU A  73       3.676   2.729 -31.782  1.00  1.54           O  
ATOM   1095  CB  GLU A  73       4.846   0.894 -33.588  1.00  1.54           C  
ATOM   1096  CG  GLU A  73       5.931   0.470 -32.587  1.00  1.54           C  
ATOM   1097  CD  GLU A  73       7.359   0.581 -33.112  1.00  1.54           C  
ATOM   1098  OE1 GLU A  73       7.541   0.883 -34.266  1.00  1.54           O  
ATOM   1099  OE2 GLU A  73       8.264   0.346 -32.336  1.00  1.54           O  
ATOM   1100  H   GLU A  73       2.601   1.559 -34.844  1.00  1.54           H  
ATOM   1101  HA  GLU A  73       3.344  -0.309 -32.688  1.00  1.54           H  
ATOM   1102 1HB  GLU A  73       4.975   0.307 -34.497  1.00  1.54           H  
ATOM   1103 2HB  GLU A  73       5.007   1.943 -33.839  1.00  1.54           H  
ATOM   1104 1HG  GLU A  73       5.834   1.081 -31.693  1.00  1.54           H  
ATOM   1105 2HG  GLU A  73       5.737  -0.561 -32.301  1.00  1.54           H  
ATOM   1106  N   GLU A  74       2.210   1.181 -31.041  1.00  1.80           N  
ATOM   1107  CA  GLU A  74       1.749   2.004 -29.941  1.00  1.80           C  
ATOM   1108  C   GLU A  74       2.923   2.473 -29.138  1.00  1.80           C  
ATOM   1109  O   GLU A  74       3.040   3.662 -28.829  1.00  1.80           O  
ATOM   1110  CB  GLU A  74       0.802   1.241 -29.010  1.00  1.80           C  
ATOM   1111  CG  GLU A  74       0.269   2.089 -27.828  1.00  1.80           C  
ATOM   1112  CD  GLU A  74      -0.670   1.342 -26.881  1.00  1.80           C  
ATOM   1113  OE1 GLU A  74      -0.607   0.126 -26.819  1.00  1.80           O  
ATOM   1114  OE2 GLU A  74      -1.455   1.990 -26.234  1.00  1.80           O  
ATOM   1115  H   GLU A  74       1.806   0.266 -31.228  1.00  1.80           H  
ATOM   1116  HA  GLU A  74       1.233   2.875 -30.346  1.00  1.80           H  
ATOM   1117 1HB  GLU A  74      -0.051   0.896 -29.586  1.00  1.80           H  
ATOM   1118 2HB  GLU A  74       1.308   0.362 -28.608  1.00  1.80           H  
ATOM   1119 1HG  GLU A  74       1.124   2.452 -27.255  1.00  1.80           H  
ATOM   1120 2HG  GLU A  74      -0.251   2.956 -28.232  1.00  1.80           H  
ATOM   1121  N   LEU A  75       3.832   1.559 -28.818  1.00  2.09           N  
ATOM   1122  CA  LEU A  75       4.946   2.018 -28.053  1.00  2.09           C  
ATOM   1123  C   LEU A  75       6.149   2.455 -28.890  1.00  2.09           C  
ATOM   1124  O   LEU A  75       7.290   2.167 -28.527  1.00  2.09           O  
ATOM   1125  CB  LEU A  75       5.346   0.955 -27.056  1.00  2.09           C  
ATOM   1126  CG  LEU A  75       6.454   1.325 -26.152  1.00  2.09           C  
ATOM   1127  CD1 LEU A  75       6.056   2.512 -25.323  1.00  2.09           C  
ATOM   1128  CD2 LEU A  75       6.740   0.202 -25.308  1.00  2.09           C  
ATOM   1129  H   LEU A  75       3.731   0.581 -29.093  1.00  2.09           H  
ATOM   1130  HA  LEU A  75       4.620   2.880 -27.477  1.00  2.09           H  
ATOM   1131 1HB  LEU A  75       4.477   0.707 -26.447  1.00  2.09           H  
ATOM   1132 2HB  LEU A  75       5.641   0.076 -27.598  1.00  2.09           H  
ATOM   1133  HG  LEU A  75       7.331   1.570 -26.726  1.00  2.09           H  
ATOM   1134 1HD1 LEU A  75       6.866   2.754 -24.662  1.00  2.09           H  
ATOM   1135 2HD1 LEU A  75       5.838   3.363 -25.968  1.00  2.09           H  
ATOM   1136 3HD1 LEU A  75       5.178   2.273 -24.741  1.00  2.09           H  
ATOM   1137 1HD2 LEU A  75       7.556   0.451 -24.633  1.00  2.09           H  
ATOM   1138 2HD2 LEU A  75       5.872  -0.045 -24.744  1.00  2.09           H  
ATOM   1139 3HD2 LEU A  75       7.006  -0.634 -25.923  1.00  2.09           H  
ATOM   1140  N   GLU A  76       5.912   3.334 -29.883  1.00  2.35           N  
ATOM   1141  CA  GLU A  76       6.991   4.058 -30.579  1.00  2.35           C  
ATOM   1142  C   GLU A  76       7.705   4.873 -29.510  1.00  2.35           C  
ATOM   1143  O   GLU A  76       8.931   5.093 -29.511  1.00  2.35           O  
ATOM   1144  CB  GLU A  76       6.457   5.001 -31.666  1.00  2.35           C  
ATOM   1145  CG  GLU A  76       7.566   5.688 -32.487  1.00  2.35           C  
ATOM   1146  CD  GLU A  76       7.061   6.563 -33.627  1.00  2.35           C  
ATOM   1147  OE1 GLU A  76       5.872   6.695 -33.785  1.00  2.35           O  
ATOM   1148  OE2 GLU A  76       7.881   7.095 -34.340  1.00  2.35           O  
ATOM   1149  H   GLU A  76       4.945   3.464 -30.194  1.00  2.35           H  
ATOM   1150  HA  GLU A  76       7.686   3.341 -31.021  1.00  2.35           H  
ATOM   1151 1HB  GLU A  76       5.820   4.435 -32.353  1.00  2.35           H  
ATOM   1152 2HB  GLU A  76       5.840   5.774 -31.208  1.00  2.35           H  
ATOM   1153 1HG  GLU A  76       8.160   6.304 -31.810  1.00  2.35           H  
ATOM   1154 2HG  GLU A  76       8.220   4.914 -32.892  1.00  2.35           H  
ATOM   1155  N   GLY A  77       6.885   5.284 -28.554  1.00  2.51           N  
ATOM   1156  CA  GLY A  77       7.300   6.051 -27.425  1.00  2.51           C  
ATOM   1157  C   GLY A  77       8.402   5.344 -26.648  1.00  2.51           C  
ATOM   1158  O   GLY A  77       9.128   5.997 -25.935  1.00  2.51           O  
ATOM   1159  H   GLY A  77       5.905   5.050 -28.648  1.00  2.51           H  
ATOM   1160 1HA  GLY A  77       7.638   7.022 -27.771  1.00  2.51           H  
ATOM   1161 2HA  GLY A  77       6.446   6.226 -26.771  1.00  2.51           H  
ATOM   1162  N   GLY A  78       8.610   4.032 -26.795  1.00  2.55           N  
ATOM   1163  CA  GLY A  78       9.690   3.401 -26.045  1.00  2.55           C  
ATOM   1164  C   GLY A  78      11.018   4.122 -26.300  1.00  2.55           C  
ATOM   1165  O   GLY A  78      11.836   4.290 -25.387  1.00  2.55           O  
ATOM   1166  H   GLY A  78       8.035   3.464 -27.413  1.00  2.55           H  
ATOM   1167 1HA  GLY A  78       9.461   3.405 -24.983  1.00  2.55           H  
ATOM   1168 2HA  GLY A  78       9.774   2.358 -26.351  1.00  2.55           H  
ATOM   1169  N   ASP A  79      11.234   4.589 -27.533  1.00  2.44           N  
ATOM   1170  CA  ASP A  79      12.462   5.310 -27.811  1.00  2.44           C  
ATOM   1171  C   ASP A  79      12.354   6.733 -27.283  1.00  2.44           C  
ATOM   1172  O   ASP A  79      13.317   7.289 -26.759  1.00  2.44           O  
ATOM   1173  CB  ASP A  79      12.788   5.287 -29.298  1.00  2.44           C  
ATOM   1174  CG  ASP A  79      13.194   3.880 -29.794  1.00  2.44           C  
ATOM   1175  OD1 ASP A  79      13.462   3.023 -28.974  1.00  2.44           O  
ATOM   1176  OD2 ASP A  79      13.233   3.674 -30.983  1.00  2.44           O  
ATOM   1177  H   ASP A  79      10.520   4.490 -28.255  1.00  2.44           H  
ATOM   1178  HA  ASP A  79      13.280   4.820 -27.284  1.00  2.44           H  
ATOM   1179 1HB  ASP A  79      11.911   5.619 -29.864  1.00  2.44           H  
ATOM   1180 2HB  ASP A  79      13.598   5.985 -29.504  1.00  2.44           H  
ATOM   1181  N   GLU A  80      11.171   7.329 -27.404  1.00  2.23           N  
ATOM   1182  CA  GLU A  80      10.996   8.703 -26.896  1.00  2.23           C  
ATOM   1183  C   GLU A  80      11.069   8.731 -25.355  1.00  2.23           C  
ATOM   1184  O   GLU A  80      11.689   9.604 -24.745  1.00  2.23           O  
ATOM   1185  CB  GLU A  80       9.666   9.286 -27.367  1.00  2.23           C  
ATOM   1186  CG  GLU A  80       9.600   9.510 -28.882  1.00  2.23           C  
ATOM   1187  CD  GLU A  80       8.257   9.958 -29.358  1.00  2.23           C  
ATOM   1188  OE1 GLU A  80       7.278   9.504 -28.818  1.00  2.23           O  
ATOM   1189  OE2 GLU A  80       8.203  10.794 -30.237  1.00  2.23           O  
ATOM   1190  H   GLU A  80      10.407   6.807 -27.854  1.00  2.23           H  
ATOM   1191  HA  GLU A  80      11.803   9.322 -27.288  1.00  2.23           H  
ATOM   1192 1HB  GLU A  80       8.859   8.659 -27.045  1.00  2.23           H  
ATOM   1193 2HB  GLU A  80       9.520  10.253 -26.887  1.00  2.23           H  
ATOM   1194 1HG  GLU A  80      10.343  10.255 -29.163  1.00  2.23           H  
ATOM   1195 2HG  GLU A  80       9.859   8.571 -29.375  1.00  2.23           H  
ATOM   1196  N   LEU A  81      10.499   7.707 -24.738  1.00  1.96           N  
ATOM   1197  CA  LEU A  81      10.432   7.537 -23.294  1.00  1.96           C  
ATOM   1198  C   LEU A  81      11.814   7.423 -22.723  1.00  1.96           C  
ATOM   1199  O   LEU A  81      12.089   7.923 -21.636  1.00  1.96           O  
ATOM   1200  CB  LEU A  81       9.602   6.311 -22.932  1.00  1.96           C  
ATOM   1201  CG  LEU A  81       8.106   6.441 -23.167  1.00  1.96           C  
ATOM   1202  CD1 LEU A  81       7.488   5.100 -22.954  1.00  1.96           C  
ATOM   1203  CD2 LEU A  81       7.564   7.455 -22.258  1.00  1.96           C  
ATOM   1204  H   LEU A  81      10.053   7.011 -25.320  1.00  1.96           H  
ATOM   1205  HA  LEU A  81       9.949   8.410 -22.867  1.00  1.96           H  
ATOM   1206 1HB  LEU A  81       9.961   5.478 -23.527  1.00  1.96           H  
ATOM   1207 2HB  LEU A  81       9.763   6.068 -21.892  1.00  1.96           H  
ATOM   1208  HG  LEU A  81       7.896   6.767 -24.161  1.00  1.96           H  
ATOM   1209 1HD1 LEU A  81       6.412   5.157 -23.106  1.00  1.96           H  
ATOM   1210 2HD1 LEU A  81       7.918   4.419 -23.655  1.00  1.96           H  
ATOM   1211 3HD1 LEU A  81       7.705   4.766 -21.955  1.00  1.96           H  
ATOM   1212 1HD2 LEU A  81       6.500   7.539 -22.425  1.00  1.96           H  
ATOM   1213 2HD2 LEU A  81       7.746   7.165 -21.240  1.00  1.96           H  
ATOM   1214 3HD2 LEU A  81       8.042   8.405 -22.456  1.00  1.96           H  
ATOM   1215  N   ALA A  82      12.741   6.874 -23.493  1.00  1.70           N  
ATOM   1216  CA  ALA A  82      14.113   6.767 -23.026  1.00  1.70           C  
ATOM   1217  C   ALA A  82      14.667   8.154 -22.630  1.00  1.70           C  
ATOM   1218  O   ALA A  82      15.600   8.244 -21.834  1.00  1.70           O  
ATOM   1219  CB  ALA A  82      14.964   6.136 -24.108  1.00  1.70           C  
ATOM   1220  H   ALA A  82      12.479   6.444 -24.382  1.00  1.70           H  
ATOM   1221  HA  ALA A  82      14.121   6.131 -22.142  1.00  1.70           H  
ATOM   1222 1HB  ALA A  82      15.988   6.031 -23.755  1.00  1.70           H  
ATOM   1223 2HB  ALA A  82      14.561   5.153 -24.364  1.00  1.70           H  
ATOM   1224 3HB  ALA A  82      14.950   6.771 -24.985  1.00  1.70           H  
ATOM   1225  N   ASP A  83      14.135   9.230 -23.228  1.00  1.47           N  
ATOM   1226  CA  ASP A  83      14.523  10.598 -22.898  1.00  1.47           C  
ATOM   1227  C   ASP A  83      13.617  11.181 -21.789  1.00  1.47           C  
ATOM   1228  O   ASP A  83      14.053  12.024 -21.004  1.00  1.47           O  
ATOM   1229  CB  ASP A  83      14.431  11.495 -24.139  1.00  1.47           C  
ATOM   1230  CG  ASP A  83      15.073  12.898 -23.980  1.00  1.47           C  
ATOM   1231  OD1 ASP A  83      16.252  12.985 -23.680  1.00  1.47           O  
ATOM   1232  OD2 ASP A  83      14.393  13.874 -24.188  1.00  1.47           O  
ATOM   1233  H   ASP A  83      13.379   9.114 -23.899  1.00  1.47           H  
ATOM   1234  HA  ASP A  83      15.552  10.593 -22.538  1.00  1.47           H  
ATOM   1235 1HB  ASP A  83      14.892  10.987 -24.985  1.00  1.47           H  
ATOM   1236 2HB  ASP A  83      13.375  11.635 -24.390  1.00  1.47           H  
ATOM   1237  N   LEU A  84      12.345  10.765 -21.752  1.00  1.30           N  
ATOM   1238  CA  LEU A  84      11.349  11.398 -20.863  1.00  1.30           C  
ATOM   1239  C   LEU A  84      11.211  10.808 -19.459  1.00  1.30           C  
ATOM   1240  O   LEU A  84      10.847  11.517 -18.517  1.00  1.30           O  
ATOM   1241  CB  LEU A  84       9.966  11.281 -21.476  1.00  1.30           C  
ATOM   1242  CG  LEU A  84       9.865  11.781 -22.879  1.00  1.30           C  
ATOM   1243  CD1 LEU A  84       8.418  11.633 -23.365  1.00  1.30           C  
ATOM   1244  CD2 LEU A  84      10.426  13.160 -22.965  1.00  1.30           C  
ATOM   1245  H   LEU A  84      12.056  10.055 -22.425  1.00  1.30           H  
ATOM   1246  HA  LEU A  84      11.623  12.450 -20.759  1.00  1.30           H  
ATOM   1247 1HB  LEU A  84       9.683  10.237 -21.463  1.00  1.30           H  
ATOM   1248 2HB  LEU A  84       9.259  11.837 -20.864  1.00  1.30           H  
ATOM   1249  HG  LEU A  84      10.464  11.156 -23.498  1.00  1.30           H  
ATOM   1250 1HD1 LEU A  84       8.354  11.947 -24.382  1.00  1.30           H  
ATOM   1251 2HD1 LEU A  84       8.108  10.596 -23.293  1.00  1.30           H  
ATOM   1252 3HD1 LEU A  84       7.770  12.246 -22.753  1.00  1.30           H  
ATOM   1253 1HD2 LEU A  84      10.420  13.501 -23.981  1.00  1.30           H  
ATOM   1254 2HD2 LEU A  84       9.843  13.821 -22.357  1.00  1.30           H  
ATOM   1255 3HD2 LEU A  84      11.456  13.152 -22.616  1.00  1.30           H  
ATOM   1256  N   THR A  85      11.457   9.506 -19.339  1.00  1.17           N  
ATOM   1257  CA  THR A  85      11.293   8.747 -18.092  1.00  1.17           C  
ATOM   1258  C   THR A  85      12.374   7.687 -17.906  1.00  1.17           C  
ATOM   1259  O   THR A  85      12.809   7.088 -18.879  1.00  1.17           O  
ATOM   1260  CB  THR A  85       9.956   8.027 -18.131  1.00  1.17           C  
ATOM   1261  OG1 THR A  85       9.777   7.233 -16.955  1.00  1.17           O  
ATOM   1262  CG2 THR A  85       9.944   7.184 -19.333  1.00  1.17           C  
ATOM   1263  H   THR A  85      11.750   9.001 -20.174  1.00  1.17           H  
ATOM   1264  HA  THR A  85      11.298   9.450 -17.269  1.00  1.17           H  
ATOM   1265  HB  THR A  85       9.152   8.745 -18.182  1.00  1.17           H  
ATOM   1266  HG1 THR A  85       9.539   7.827 -16.217  1.00  1.17           H  
ATOM   1267 1HG2 THR A  85       9.026   6.671 -19.413  1.00  1.17           H  
ATOM   1268 2HG2 THR A  85      10.066   7.824 -20.194  1.00  1.17           H  
ATOM   1269 3HG2 THR A  85      10.758   6.467 -19.292  1.00  1.17           H  
ATOM   1270  N   PRO A  86      12.795   7.367 -16.672  1.00  1.09           N  
ATOM   1271  CA  PRO A  86      13.697   6.277 -16.386  1.00  1.09           C  
ATOM   1272  C   PRO A  86      13.049   4.908 -16.548  1.00  1.09           C  
ATOM   1273  O   PRO A  86      13.758   3.899 -16.564  1.00  1.09           O  
ATOM   1274  CB  PRO A  86      14.065   6.523 -14.929  1.00  1.09           C  
ATOM   1275  CG  PRO A  86      12.894   7.266 -14.355  1.00  1.09           C  
ATOM   1276  CD  PRO A  86      12.388   8.134 -15.474  1.00  1.09           C  
ATOM   1277  HA  PRO A  86      14.578   6.362 -17.033  1.00  1.09           H  
ATOM   1278 1HB  PRO A  86      14.237   5.564 -14.426  1.00  1.09           H  
ATOM   1279 2HB  PRO A  86      14.996   7.075 -14.873  1.00  1.09           H  
ATOM   1280 1HG  PRO A  86      12.131   6.550 -14.005  1.00  1.09           H  
ATOM   1281 2HG  PRO A  86      13.211   7.841 -13.483  1.00  1.09           H  
ATOM   1282 1HD  PRO A  86      11.321   8.208 -15.377  1.00  1.09           H  
ATOM   1283 2HD  PRO A  86      12.868   9.103 -15.431  1.00  1.09           H  
ATOM   1284  N   SER A  87      11.711   4.854 -16.635  1.00  1.04           N  
ATOM   1285  CA  SER A  87      11.044   3.564 -16.694  1.00  1.04           C  
ATOM   1286  C   SER A  87      10.266   3.374 -17.991  1.00  1.04           C  
ATOM   1287  O   SER A  87       9.624   4.285 -18.497  1.00  1.04           O  
ATOM   1288  CB  SER A  87      10.116   3.426 -15.514  1.00  1.04           C  
ATOM   1289  OG  SER A  87      10.820   3.442 -14.290  1.00  1.04           O  
ATOM   1290  H   SER A  87      11.135   5.697 -16.661  1.00  1.04           H  
ATOM   1291  HA  SER A  87      11.797   2.778 -16.635  1.00  1.04           H  
ATOM   1292 1HB  SER A  87       9.382   4.240 -15.528  1.00  1.04           H  
ATOM   1293 2HB  SER A  87       9.577   2.494 -15.608  1.00  1.04           H  
ATOM   1294  HG  SER A  87      11.232   2.549 -14.183  1.00  1.04           H  
ATOM   1295  N   SER A  88      10.312   2.164 -18.515  1.00  1.02           N  
ATOM   1296  CA  SER A  88       9.595   1.800 -19.729  1.00  1.02           C  
ATOM   1297  C   SER A  88       8.142   1.446 -19.457  1.00  1.02           C  
ATOM   1298  O   SER A  88       7.755   1.264 -18.304  1.00  1.02           O  
ATOM   1299  CB  SER A  88      10.291   0.627 -20.376  1.00  1.02           C  
ATOM   1300  OG  SER A  88      10.177  -0.515 -19.571  1.00  1.02           O  
ATOM   1301  H   SER A  88      10.865   1.460 -18.047  1.00  1.02           H  
ATOM   1302  HA  SER A  88       9.617   2.651 -20.412  1.00  1.02           H  
ATOM   1303 1HB  SER A  88       9.849   0.437 -21.350  1.00  1.02           H  
ATOM   1304 2HB  SER A  88      11.340   0.865 -20.529  1.00  1.02           H  
ATOM   1305  HG  SER A  88       9.308  -0.900 -19.786  1.00  1.02           H  
ATOM   1306  N   LEU A  89       7.356   1.318 -20.525  1.00  1.01           N  
ATOM   1307  CA  LEU A  89       5.996   0.800 -20.412  1.00  1.01           C  
ATOM   1308  C   LEU A  89       6.126  -0.616 -19.865  1.00  1.01           C  
ATOM   1309  O   LEU A  89       6.933  -1.392 -20.389  1.00  1.01           O  
ATOM   1310  CB  LEU A  89       5.325   0.746 -21.802  1.00  1.01           C  
ATOM   1311  CG  LEU A  89       3.825   0.279 -21.866  1.00  1.01           C  
ATOM   1312  CD1 LEU A  89       2.971   1.301 -21.237  1.00  1.01           C  
ATOM   1313  CD2 LEU A  89       3.391   0.043 -23.307  1.00  1.01           C  
ATOM   1314  H   LEU A  89       7.727   1.535 -21.439  1.00  1.01           H  
ATOM   1315  HA  LEU A  89       5.418   1.410 -19.715  1.00  1.01           H  
ATOM   1316 1HB  LEU A  89       5.381   1.735 -22.249  1.00  1.01           H  
ATOM   1317 2HB  LEU A  89       5.898   0.059 -22.414  1.00  1.01           H  
ATOM   1318  HG  LEU A  89       3.714  -0.647 -21.294  1.00  1.01           H  
ATOM   1319 1HD1 LEU A  89       1.930   0.979 -21.239  1.00  1.01           H  
ATOM   1320 2HD1 LEU A  89       3.312   1.420 -20.246  1.00  1.01           H  
ATOM   1321 3HD1 LEU A  89       3.063   2.240 -21.778  1.00  1.01           H  
ATOM   1322 1HD2 LEU A  89       2.350  -0.277 -23.322  1.00  1.01           H  
ATOM   1323 2HD2 LEU A  89       3.487   0.960 -23.878  1.00  1.01           H  
ATOM   1324 3HD2 LEU A  89       4.008  -0.731 -23.748  1.00  1.01           H  
ATOM   1325  N   LEU A  90       5.382  -0.962 -18.820  1.00  1.01           N  
ATOM   1326  CA  LEU A  90       5.500  -2.317 -18.294  1.00  1.01           C  
ATOM   1327  C   LEU A  90       4.314  -3.164 -18.671  1.00  1.01           C  
ATOM   1328  O   LEU A  90       3.217  -2.981 -18.149  1.00  1.01           O  
ATOM   1329  CB  LEU A  90       5.629  -2.336 -16.769  1.00  1.01           C  
ATOM   1330  CG  LEU A  90       6.801  -1.571 -16.172  1.00  1.01           C  
ATOM   1331  CD1 LEU A  90       6.760  -1.706 -14.638  1.00  1.01           C  
ATOM   1332  CD2 LEU A  90       8.081  -2.106 -16.739  1.00  1.01           C  
ATOM   1333  H   LEU A  90       4.721  -0.298 -18.415  1.00  1.01           H  
ATOM   1334  HA  LEU A  90       6.392  -2.778 -18.715  1.00  1.01           H  
ATOM   1335 1HB  LEU A  90       4.718  -1.914 -16.347  1.00  1.01           H  
ATOM   1336 2HB  LEU A  90       5.708  -3.375 -16.440  1.00  1.01           H  
ATOM   1337  HG  LEU A  90       6.716  -0.514 -16.429  1.00  1.01           H  
ATOM   1338 1HD1 LEU A  90       7.593  -1.153 -14.200  1.00  1.01           H  
ATOM   1339 2HD1 LEU A  90       5.818  -1.303 -14.264  1.00  1.01           H  
ATOM   1340 3HD1 LEU A  90       6.841  -2.760 -14.367  1.00  1.01           H  
ATOM   1341 1HD2 LEU A  90       8.917  -1.548 -16.317  1.00  1.01           H  
ATOM   1342 2HD2 LEU A  90       8.174  -3.161 -16.491  1.00  1.01           H  
ATOM   1343 3HD2 LEU A  90       8.079  -1.984 -17.823  1.00  1.01           H  
ATOM   1344  N   LEU A  91       4.508  -4.134 -19.548  1.00  1.01           N  
ATOM   1345  CA  LEU A  91       3.373  -4.947 -19.985  1.00  1.01           C  
ATOM   1346  C   LEU A  91       3.125  -6.098 -19.021  1.00  1.01           C  
ATOM   1347  O   LEU A  91       3.381  -7.272 -19.315  1.00  1.01           O  
ATOM   1348  CB  LEU A  91       3.594  -5.440 -21.399  1.00  1.01           C  
ATOM   1349  CG  LEU A  91       3.753  -4.334 -22.419  1.00  1.01           C  
ATOM   1350  CD1 LEU A  91       3.999  -4.945 -23.769  1.00  1.01           C  
ATOM   1351  CD2 LEU A  91       2.500  -3.480 -22.399  1.00  1.01           C  
ATOM   1352  H   LEU A  91       5.425  -4.281 -19.947  1.00  1.01           H  
ATOM   1353  HA  LEU A  91       2.488  -4.322 -19.997  1.00  1.01           H  
ATOM   1354 1HB  LEU A  91       4.491  -6.048 -21.423  1.00  1.01           H  
ATOM   1355 2HB  LEU A  91       2.741  -6.056 -21.690  1.00  1.01           H  
ATOM   1356  HG  LEU A  91       4.618  -3.717 -22.169  1.00  1.01           H  
ATOM   1357 1HD1 LEU A  91       4.123  -4.158 -24.518  1.00  1.01           H  
ATOM   1358 2HD1 LEU A  91       4.898  -5.560 -23.735  1.00  1.01           H  
ATOM   1359 3HD1 LEU A  91       3.148  -5.569 -24.037  1.00  1.01           H  
ATOM   1360 1HD2 LEU A  91       2.592  -2.690 -23.127  1.00  1.01           H  
ATOM   1361 2HD2 LEU A  91       1.631  -4.098 -22.643  1.00  1.01           H  
ATOM   1362 3HD2 LEU A  91       2.368  -3.051 -21.406  1.00  1.01           H  
ATOM   1363  N   LEU A  92       2.687  -5.699 -17.840  1.00  1.01           N  
ATOM   1364  CA  LEU A  92       2.416  -6.545 -16.703  1.00  1.01           C  
ATOM   1365  C   LEU A  92       0.916  -6.684 -16.442  1.00  1.01           C  
ATOM   1366  O   LEU A  92       0.268  -5.693 -16.125  1.00  1.01           O  
ATOM   1367  CB  LEU A  92       3.055  -5.887 -15.481  1.00  1.01           C  
ATOM   1368  CG  LEU A  92       2.884  -6.544 -14.148  1.00  1.01           C  
ATOM   1369  CD1 LEU A  92       3.528  -7.854 -14.161  1.00  1.01           C  
ATOM   1370  CD2 LEU A  92       3.536  -5.688 -13.128  1.00  1.01           C  
ATOM   1371  H   LEU A  92       2.550  -4.697 -17.753  1.00  1.01           H  
ATOM   1372  HA  LEU A  92       2.886  -7.505 -16.869  1.00  1.01           H  
ATOM   1373 1HB  LEU A  92       4.124  -5.814 -15.655  1.00  1.01           H  
ATOM   1374 2HB  LEU A  92       2.667  -4.879 -15.398  1.00  1.01           H  
ATOM   1375  HG  LEU A  92       1.826  -6.675 -13.920  1.00  1.01           H  
ATOM   1376 1HD1 LEU A  92       3.421  -8.313 -13.184  1.00  1.01           H  
ATOM   1377 2HD1 LEU A  92       3.079  -8.486 -14.912  1.00  1.01           H  
ATOM   1378 3HD1 LEU A  92       4.578  -7.709 -14.383  1.00  1.01           H  
ATOM   1379 1HD2 LEU A  92       3.444  -6.157 -12.153  1.00  1.01           H  
ATOM   1380 2HD2 LEU A  92       4.580  -5.583 -13.384  1.00  1.01           H  
ATOM   1381 3HD2 LEU A  92       3.061  -4.709 -13.122  1.00  1.01           H  
ATOM   1382  N   PRO A  93       0.333  -7.879 -16.531  1.00  1.00           N  
ATOM   1383  CA  PRO A  93      -1.052  -8.136 -16.188  1.00  1.00           C  
ATOM   1384  C   PRO A  93      -1.337  -7.688 -14.764  1.00  1.00           C  
ATOM   1385  O   PRO A  93      -0.544  -7.925 -13.845  1.00  1.00           O  
ATOM   1386  CB  PRO A  93      -1.159  -9.647 -16.396  1.00  1.00           C  
ATOM   1387  CG  PRO A  93      -0.129  -9.943 -17.478  1.00  1.00           C  
ATOM   1388  CD  PRO A  93       1.016  -8.991 -17.204  1.00  1.00           C  
ATOM   1389  HA  PRO A  93      -1.729  -7.637 -16.856  1.00  1.00           H  
ATOM   1390 1HB  PRO A  93      -0.971 -10.173 -15.456  1.00  1.00           H  
ATOM   1391 2HB  PRO A  93      -2.188  -9.914 -16.693  1.00  1.00           H  
ATOM   1392 1HG  PRO A  93       0.166 -11.007 -17.426  1.00  1.00           H  
ATOM   1393 2HG  PRO A  93      -0.573  -9.798 -18.472  1.00  1.00           H  
ATOM   1394 1HD  PRO A  93       1.757  -9.438 -16.581  1.00  1.00           H  
ATOM   1395 2HD  PRO A  93       1.430  -8.664 -18.171  1.00  1.00           H  
ATOM   1396  N   GLN A  94      -2.516  -7.098 -14.581  1.00  0.98           N  
ATOM   1397  CA  GLN A  94      -2.959  -6.612 -13.275  1.00  0.98           C  
ATOM   1398  C   GLN A  94      -2.945  -7.711 -12.218  1.00  0.98           C  
ATOM   1399  O   GLN A  94      -2.630  -7.460 -11.055  1.00  0.98           O  
ATOM   1400  CB  GLN A  94      -4.364  -6.017 -13.383  1.00  0.98           C  
ATOM   1401  CG  GLN A  94      -4.905  -5.424 -12.097  1.00  0.98           C  
ATOM   1402  CD  GLN A  94      -6.244  -4.769 -12.320  1.00  0.98           C  
ATOM   1403  OE1 GLN A  94      -7.120  -5.369 -12.941  1.00  0.98           O  
ATOM   1404  NE2 GLN A  94      -6.415  -3.544 -11.825  1.00  0.98           N  
ATOM   1405  H   GLN A  94      -3.095  -6.928 -15.406  1.00  0.98           H  
ATOM   1406  HA  GLN A  94      -2.275  -5.826 -12.954  1.00  0.98           H  
ATOM   1407 1HB  GLN A  94      -4.363  -5.233 -14.144  1.00  0.98           H  
ATOM   1408 2HB  GLN A  94      -5.056  -6.792 -13.710  1.00  0.98           H  
ATOM   1409 1HG  GLN A  94      -5.029  -6.223 -11.363  1.00  0.98           H  
ATOM   1410 2HG  GLN A  94      -4.209  -4.678 -11.721  1.00  0.98           H  
ATOM   1411 1HE2 GLN A  94      -7.287  -3.065 -11.944  1.00  0.98           H  
ATOM   1412 2HE2 GLN A  94      -5.671  -3.100 -11.325  1.00  0.98           H  
ATOM   1413  N   ASP A  95      -3.253  -8.942 -12.628  1.00  0.96           N  
ATOM   1414  CA  ASP A  95      -3.294 -10.085 -11.714  1.00  0.96           C  
ATOM   1415  C   ASP A  95      -1.895 -10.511 -11.246  1.00  0.96           C  
ATOM   1416  O   ASP A  95      -1.763 -11.341 -10.348  1.00  0.96           O  
ATOM   1417  CB  ASP A  95      -4.011 -11.269 -12.361  1.00  0.96           C  
ATOM   1418  CG  ASP A  95      -3.328 -11.723 -13.604  1.00  0.96           C  
ATOM   1419  OD1 ASP A  95      -3.164 -10.897 -14.471  1.00  0.96           O  
ATOM   1420  OD2 ASP A  95      -2.950 -12.866 -13.690  1.00  0.96           O  
ATOM   1421  H   ASP A  95      -3.476  -9.083 -13.601  1.00  0.96           H  
ATOM   1422  HA  ASP A  95      -3.869  -9.794 -10.833  1.00  0.96           H  
ATOM   1423 1HB  ASP A  95      -4.063 -12.102 -11.656  1.00  0.96           H  
ATOM   1424 2HB  ASP A  95      -5.043 -10.994 -12.605  1.00  0.96           H  
ATOM   1425  N   ARG A  96      -0.842  -9.960 -11.863  1.00  0.92           N  
ATOM   1426  CA  ARG A  96       0.520 -10.244 -11.442  1.00  0.92           C  
ATOM   1427  C   ARG A  96       0.988  -9.051 -10.592  1.00  0.92           C  
ATOM   1428  O   ARG A  96       1.659  -9.227  -9.565  1.00  0.92           O  
ATOM   1429  CB  ARG A  96       1.435 -10.439 -12.645  1.00  0.92           C  
ATOM   1430  CG  ARG A  96       1.146 -11.688 -13.518  1.00  0.92           C  
ATOM   1431  CD  ARG A  96       2.158 -11.823 -14.636  1.00  0.92           C  
ATOM   1432  NE  ARG A  96       1.822 -12.880 -15.628  1.00  0.92           N  
ATOM   1433  CZ  ARG A  96       2.136 -14.172 -15.528  1.00  0.92           C  
ATOM   1434  NH1 ARG A  96       2.795 -14.643 -14.484  1.00  0.92           N  
ATOM   1435  NH2 ARG A  96       1.767 -14.953 -16.514  1.00  0.92           N  
ATOM   1436  H   ARG A  96      -0.982  -9.302 -12.623  1.00  0.92           H  
ATOM   1437  HA  ARG A  96       0.532 -11.147 -10.831  1.00  0.92           H  
ATOM   1438 1HB  ARG A  96       1.337  -9.578 -13.298  1.00  0.92           H  
ATOM   1439 2HB  ARG A  96       2.469 -10.488 -12.313  1.00  0.92           H  
ATOM   1440 1HG  ARG A  96       1.192 -12.582 -12.898  1.00  0.92           H  
ATOM   1441 2HG  ARG A  96       0.148 -11.607 -13.957  1.00  0.92           H  
ATOM   1442 1HD  ARG A  96       2.258 -10.898 -15.141  1.00  0.92           H  
ATOM   1443 2HD  ARG A  96       3.124 -12.077 -14.198  1.00  0.92           H  
ATOM   1444  HE  ARG A  96       1.302 -12.629 -16.495  1.00  0.92           H  
ATOM   1445 1HH1 ARG A  96       3.072 -14.017 -13.740  1.00  0.92           H  
ATOM   1446 2HH1 ARG A  96       3.023 -15.625 -14.430  1.00  0.92           H  
ATOM   1447 1HH2 ARG A  96       1.256 -14.519 -17.316  1.00  0.92           H  
ATOM   1448 2HH2 ARG A  96       1.970 -15.937 -16.502  1.00  0.92           H  
ATOM   1449  N   LEU A  97       0.577  -7.834 -10.987  1.00  0.88           N  
ATOM   1450  CA  LEU A  97       0.994  -6.654 -10.229  1.00  0.88           C  
ATOM   1451  C   LEU A  97       0.353  -6.630  -8.854  1.00  0.88           C  
ATOM   1452  O   LEU A  97       1.005  -6.251  -7.880  1.00  0.88           O  
ATOM   1453  CB  LEU A  97       0.684  -5.322 -10.918  1.00  0.88           C  
ATOM   1454  CG  LEU A  97       1.230  -4.069 -10.091  1.00  0.88           C  
ATOM   1455  CD1 LEU A  97       2.758  -4.169  -9.870  1.00  0.88           C  
ATOM   1456  CD2 LEU A  97       0.935  -2.790 -10.814  1.00  0.88           C  
ATOM   1457  H   LEU A  97       0.021  -7.740 -11.839  1.00  0.88           H  
ATOM   1458  HA  LEU A  97       2.066  -6.704 -10.091  1.00  0.88           H  
ATOM   1459 1HB  LEU A  97       1.091  -5.312 -11.909  1.00  0.88           H  
ATOM   1460 2HB  LEU A  97      -0.403  -5.224 -11.002  1.00  0.88           H  
ATOM   1461  HG  LEU A  97       0.750  -4.068  -9.128  1.00  0.88           H  
ATOM   1462 1HD1 LEU A  97       3.096  -3.317  -9.281  1.00  0.88           H  
ATOM   1463 2HD1 LEU A  97       2.989  -5.077  -9.344  1.00  0.88           H  
ATOM   1464 3HD1 LEU A  97       3.270  -4.163 -10.813  1.00  0.88           H  
ATOM   1465 1HD2 LEU A  97       1.302  -1.954 -10.232  1.00  0.88           H  
ATOM   1466 2HD2 LEU A  97       1.426  -2.797 -11.783  1.00  0.88           H  
ATOM   1467 3HD2 LEU A  97      -0.132  -2.702 -10.939  1.00  0.88           H  
ATOM   1468  N   GLU A  98      -0.937  -6.973  -8.766  1.00  0.84           N  
ATOM   1469  CA  GLU A  98      -1.581  -6.931  -7.467  1.00  0.84           C  
ATOM   1470  C   GLU A  98      -0.792  -7.723  -6.409  1.00  0.84           C  
ATOM   1471  O   GLU A  98      -0.464  -7.120  -5.395  1.00  0.84           O  
ATOM   1472  CB  GLU A  98      -3.073  -7.309  -7.514  1.00  0.84           C  
ATOM   1473  CG  GLU A  98      -3.709  -7.300  -6.112  1.00  0.84           C  
ATOM   1474  CD  GLU A  98      -5.140  -7.729  -6.052  1.00  0.84           C  
ATOM   1475  OE1 GLU A  98      -5.669  -8.151  -7.055  1.00  0.84           O  
ATOM   1476  OE2 GLU A  98      -5.717  -7.636  -4.991  1.00  0.84           O  
ATOM   1477  H   GLU A  98      -1.462  -7.249  -9.597  1.00  0.84           H  
ATOM   1478  HA  GLU A  98      -1.569  -5.891  -7.142  1.00  0.84           H  
ATOM   1479 1HB  GLU A  98      -3.591  -6.527  -8.075  1.00  0.84           H  
ATOM   1480 2HB  GLU A  98      -3.272  -8.219  -8.044  1.00  0.84           H  
ATOM   1481 1HG  GLU A  98      -3.132  -7.977  -5.489  1.00  0.84           H  
ATOM   1482 2HG  GLU A  98      -3.617  -6.300  -5.690  1.00  0.84           H  
ATOM   1483  N   PRO A  99      -0.493  -9.043  -6.547  1.00  0.80           N  
ATOM   1484  CA  PRO A  99       0.346  -9.795  -5.622  1.00  0.80           C  
ATOM   1485  C   PRO A  99       1.672  -9.112  -5.306  1.00  0.80           C  
ATOM   1486  O   PRO A  99       2.133  -9.175  -4.165  1.00  0.80           O  
ATOM   1487  CB  PRO A  99       0.586 -11.093  -6.389  1.00  0.80           C  
ATOM   1488  CG  PRO A  99      -0.655 -11.271  -7.199  1.00  0.80           C  
ATOM   1489  CD  PRO A  99      -1.064  -9.879  -7.618  1.00  0.80           C  
ATOM   1490  HA  PRO A  99      -0.218  -9.986  -4.701  1.00  0.80           H  
ATOM   1491 1HB  PRO A  99       1.487 -10.994  -7.019  1.00  0.80           H  
ATOM   1492 2HB  PRO A  99       0.766 -11.920  -5.690  1.00  0.80           H  
ATOM   1493 1HG  PRO A  99      -0.440 -11.905  -8.073  1.00  0.80           H  
ATOM   1494 2HG  PRO A  99      -1.422 -11.790  -6.621  1.00  0.80           H  
ATOM   1495 1HD  PRO A  99      -0.679  -9.635  -8.582  1.00  0.80           H  
ATOM   1496 2HD  PRO A  99      -2.135  -9.891  -7.593  1.00  0.80           H  
ATOM   1497  N   ILE A 100       2.278  -8.417  -6.278  1.00  0.77           N  
ATOM   1498  CA  ILE A 100       3.530  -7.728  -5.979  1.00  0.77           C  
ATOM   1499  C   ILE A 100       3.280  -6.601  -4.987  1.00  0.77           C  
ATOM   1500  O   ILE A 100       3.978  -6.468  -3.974  1.00  0.77           O  
ATOM   1501  CB  ILE A 100       4.174  -7.163  -7.261  1.00  0.77           C  
ATOM   1502  CG1 ILE A 100       4.641  -8.305  -8.169  1.00  0.77           C  
ATOM   1503  CG2 ILE A 100       5.316  -6.201  -6.944  1.00  0.77           C  
ATOM   1504  CD1 ILE A 100       5.031  -7.845  -9.555  1.00  0.77           C  
ATOM   1505  H   ILE A 100       1.909  -8.393  -7.233  1.00  0.77           H  
ATOM   1506  HA  ILE A 100       4.220  -8.439  -5.527  1.00  0.77           H  
ATOM   1507  HB  ILE A 100       3.424  -6.632  -7.803  1.00  0.77           H  
ATOM   1508 1HG1 ILE A 100       5.501  -8.785  -7.712  1.00  0.77           H  
ATOM   1509 2HG1 ILE A 100       3.841  -9.039  -8.259  1.00  0.77           H  
ATOM   1510 1HG2 ILE A 100       5.726  -5.801  -7.875  1.00  0.77           H  
ATOM   1511 2HG2 ILE A 100       4.936  -5.383  -6.334  1.00  0.77           H  
ATOM   1512 3HG2 ILE A 100       6.097  -6.728  -6.400  1.00  0.77           H  
ATOM   1513 1HD1 ILE A 100       5.365  -8.693 -10.146  1.00  0.77           H  
ATOM   1514 2HD1 ILE A 100       4.191  -7.380 -10.042  1.00  0.77           H  
ATOM   1515 3HD1 ILE A 100       5.829  -7.133  -9.454  1.00  0.77           H  
ATOM   1516  N   LEU A 101       2.258  -5.801  -5.271  1.00  0.75           N  
ATOM   1517  CA  LEU A 101       1.918  -4.692  -4.399  1.00  0.75           C  
ATOM   1518  C   LEU A 101       1.390  -5.159  -3.051  1.00  0.75           C  
ATOM   1519  O   LEU A 101       1.705  -4.559  -2.022  1.00  0.75           O  
ATOM   1520  CB  LEU A 101       0.907  -3.780  -5.089  1.00  0.75           C  
ATOM   1521  CG  LEU A 101       1.482  -3.004  -6.272  1.00  0.75           C  
ATOM   1522  CD1 LEU A 101       0.378  -2.228  -6.981  1.00  0.75           C  
ATOM   1523  CD2 LEU A 101       2.555  -2.073  -5.761  1.00  0.75           C  
ATOM   1524  H   LEU A 101       1.712  -5.974  -6.117  1.00  0.75           H  
ATOM   1525  HA  LEU A 101       2.822  -4.116  -4.224  1.00  0.75           H  
ATOM   1526 1HB  LEU A 101       0.087  -4.398  -5.463  1.00  0.75           H  
ATOM   1527 2HB  LEU A 101       0.512  -3.072  -4.368  1.00  0.75           H  
ATOM   1528  HG  LEU A 101       1.918  -3.707  -6.981  1.00  0.75           H  
ATOM   1529 1HD1 LEU A 101       0.801  -1.685  -7.824  1.00  0.75           H  
ATOM   1530 2HD1 LEU A 101      -0.383  -2.921  -7.340  1.00  0.75           H  
ATOM   1531 3HD1 LEU A 101      -0.073  -1.522  -6.287  1.00  0.75           H  
ATOM   1532 1HD2 LEU A 101       2.971  -1.536  -6.581  1.00  0.75           H  
ATOM   1533 2HD2 LEU A 101       2.122  -1.369  -5.059  1.00  0.75           H  
ATOM   1534 3HD2 LEU A 101       3.334  -2.650  -5.268  1.00  0.75           H  
ATOM   1535  N   ARG A 102       0.622  -6.244  -3.026  1.00  0.74           N  
ATOM   1536  CA  ARG A 102       0.091  -6.723  -1.767  1.00  0.74           C  
ATOM   1537  C   ARG A 102       1.229  -7.231  -0.897  1.00  0.74           C  
ATOM   1538  O   ARG A 102       1.268  -6.950   0.301  1.00  0.74           O  
ATOM   1539  CB  ARG A 102      -0.931  -7.825  -1.987  1.00  0.74           C  
ATOM   1540  CG  ARG A 102      -2.248  -7.406  -2.678  1.00  0.74           C  
ATOM   1541  CD  ARG A 102      -3.128  -6.513  -1.858  1.00  0.74           C  
ATOM   1542  NE  ARG A 102      -4.447  -6.357  -2.489  1.00  0.74           N  
ATOM   1543  CZ  ARG A 102      -5.443  -5.558  -2.073  1.00  0.74           C  
ATOM   1544  NH1 ARG A 102      -5.319  -4.788  -1.011  1.00  0.74           N  
ATOM   1545  NH2 ARG A 102      -6.558  -5.568  -2.766  1.00  0.74           N  
ATOM   1546  H   ARG A 102       0.382  -6.717  -3.893  1.00  0.74           H  
ATOM   1547  HA  ARG A 102      -0.397  -5.890  -1.254  1.00  0.74           H  
ATOM   1548 1HB  ARG A 102      -0.480  -8.594  -2.615  1.00  0.74           H  
ATOM   1549 2HB  ARG A 102      -1.181  -8.288  -1.038  1.00  0.74           H  
ATOM   1550 1HG  ARG A 102      -2.005  -6.845  -3.566  1.00  0.74           H  
ATOM   1551 2HG  ARG A 102      -2.810  -8.278  -2.958  1.00  0.74           H  
ATOM   1552 1HD  ARG A 102      -3.272  -6.924  -0.873  1.00  0.74           H  
ATOM   1553 2HD  ARG A 102      -2.670  -5.531  -1.778  1.00  0.74           H  
ATOM   1554  HE  ARG A 102      -4.652  -6.912  -3.334  1.00  0.74           H  
ATOM   1555 1HH1 ARG A 102      -4.456  -4.775  -0.489  1.00  0.74           H  
ATOM   1556 2HH1 ARG A 102      -6.093  -4.203  -0.725  1.00  0.74           H  
ATOM   1557 1HH2 ARG A 102      -6.615  -6.191  -3.586  1.00  0.74           H  
ATOM   1558 2HH2 ARG A 102      -7.338  -4.975  -2.502  1.00  0.74           H  
ATOM   1559  N   ALA A 103       2.195  -7.935  -1.506  1.00  0.73           N  
ATOM   1560  CA  ALA A 103       3.345  -8.415  -0.756  1.00  0.73           C  
ATOM   1561  C   ALA A 103       4.125  -7.239  -0.190  1.00  0.73           C  
ATOM   1562  O   ALA A 103       4.564  -7.272   0.956  1.00  0.73           O  
ATOM   1563  CB  ALA A 103       4.244  -9.260  -1.636  1.00  0.73           C  
ATOM   1564  H   ALA A 103       2.132  -8.165  -2.498  1.00  0.73           H  
ATOM   1565  HA  ALA A 103       2.983  -9.019   0.080  1.00  0.73           H  
ATOM   1566 1HB  ALA A 103       5.090  -9.620  -1.055  1.00  0.73           H  
ATOM   1567 2HB  ALA A 103       3.676 -10.106  -2.025  1.00  0.73           H  
ATOM   1568 3HB  ALA A 103       4.603  -8.653  -2.469  1.00  0.73           H  
ATOM   1569  N   ARG A 104       4.231  -6.160  -0.977  1.00  0.72           N  
ATOM   1570  CA  ARG A 104       4.971  -5.002  -0.512  1.00  0.72           C  
ATOM   1571  C   ARG A 104       4.203  -4.351   0.624  1.00  0.72           C  
ATOM   1572  O   ARG A 104       4.790  -3.905   1.615  1.00  0.72           O  
ATOM   1573  CB  ARG A 104       5.178  -4.006  -1.642  1.00  0.72           C  
ATOM   1574  CG  ARG A 104       6.026  -2.805  -1.260  1.00  0.72           C  
ATOM   1575  CD  ARG A 104       7.410  -3.232  -0.871  1.00  0.72           C  
ATOM   1576  NE  ARG A 104       8.307  -2.110  -0.653  1.00  0.72           N  
ATOM   1577  CZ  ARG A 104       9.359  -2.123   0.189  1.00  0.72           C  
ATOM   1578  NH1 ARG A 104       9.644  -3.190   0.913  1.00  0.72           N  
ATOM   1579  NH2 ARG A 104      10.115  -1.048   0.281  1.00  0.72           N  
ATOM   1580  H   ARG A 104       3.864  -6.177  -1.925  1.00  0.72           H  
ATOM   1581  HA  ARG A 104       5.944  -5.320  -0.154  1.00  0.72           H  
ATOM   1582 1HB  ARG A 104       5.647  -4.514  -2.479  1.00  0.72           H  
ATOM   1583 2HB  ARG A 104       4.214  -3.636  -1.983  1.00  0.72           H  
ATOM   1584 1HG  ARG A 104       6.079  -2.086  -2.073  1.00  0.72           H  
ATOM   1585 2HG  ARG A 104       5.575  -2.335  -0.402  1.00  0.72           H  
ATOM   1586 1HD  ARG A 104       7.360  -3.808   0.053  1.00  0.72           H  
ATOM   1587 2HD  ARG A 104       7.833  -3.857  -1.657  1.00  0.72           H  
ATOM   1588  HE  ARG A 104       8.177  -1.263  -1.223  1.00  0.72           H  
ATOM   1589 1HH1 ARG A 104       9.083  -4.053   0.834  1.00  0.72           H  
ATOM   1590 2HH1 ARG A 104      10.437  -3.179   1.530  1.00  0.72           H  
ATOM   1591 1HH2 ARG A 104       9.888  -0.237  -0.286  1.00  0.72           H  
ATOM   1592 2HH2 ARG A 104      10.907  -1.036   0.903  1.00  0.72           H  
ATOM   1593  N   ALA A 105       2.883  -4.306   0.518  1.00  0.71           N  
ATOM   1594  CA  ALA A 105       2.097  -3.717   1.573  1.00  0.71           C  
ATOM   1595  C   ALA A 105       2.343  -4.470   2.879  1.00  0.71           C  
ATOM   1596  O   ALA A 105       2.515  -3.844   3.933  1.00  0.71           O  
ATOM   1597  CB  ALA A 105       0.627  -3.757   1.205  1.00  0.71           C  
ATOM   1598  H   ALA A 105       2.426  -4.663  -0.322  1.00  0.71           H  
ATOM   1599  HA  ALA A 105       2.416  -2.686   1.705  1.00  0.71           H  
ATOM   1600 1HB  ALA A 105       0.041  -3.302   1.986  1.00  0.71           H  
ATOM   1601 2HB  ALA A 105       0.470  -3.223   0.278  1.00  0.71           H  
ATOM   1602 3HB  ALA A 105       0.316  -4.785   1.074  1.00  0.71           H  
ATOM   1603  N   GLU A 106       2.448  -5.810   2.805  1.00  0.70           N  
ATOM   1604  CA  GLU A 106       2.731  -6.596   4.005  1.00  0.70           C  
ATOM   1605  C   GLU A 106       4.130  -6.286   4.555  1.00  0.70           C  
ATOM   1606  O   GLU A 106       4.304  -6.098   5.761  1.00  0.70           O  
ATOM   1607  CB  GLU A 106       2.639  -8.104   3.716  1.00  0.70           C  
ATOM   1608  CG  GLU A 106       1.247  -8.648   3.444  1.00  0.70           C  
ATOM   1609  CD  GLU A 106       1.235 -10.143   3.125  1.00  0.70           C  
ATOM   1610  OE1 GLU A 106       2.292 -10.718   3.009  1.00  0.70           O  
ATOM   1611  OE2 GLU A 106       0.167 -10.703   3.009  1.00  0.70           O  
ATOM   1612  H   GLU A 106       2.291  -6.277   1.908  1.00  0.70           H  
ATOM   1613  HA  GLU A 106       1.993  -6.336   4.765  1.00  0.70           H  
ATOM   1614 1HB  GLU A 106       3.252  -8.343   2.852  1.00  0.70           H  
ATOM   1615 2HB  GLU A 106       3.048  -8.654   4.562  1.00  0.70           H  
ATOM   1616 1HG  GLU A 106       0.622  -8.472   4.315  1.00  0.70           H  
ATOM   1617 2HG  GLU A 106       0.833  -8.096   2.608  1.00  0.70           H  
ATOM   1618  N   GLU A 107       5.120  -6.148   3.662  1.00  0.70           N  
ATOM   1619  CA  GLU A 107       6.506  -5.863   4.060  1.00  0.70           C  
ATOM   1620  C   GLU A 107       6.614  -4.534   4.793  1.00  0.70           C  
ATOM   1621  O   GLU A 107       7.413  -4.377   5.719  1.00  0.70           O  
ATOM   1622  CB  GLU A 107       7.440  -5.840   2.843  1.00  0.70           C  
ATOM   1623  CG  GLU A 107       7.703  -7.199   2.195  1.00  0.70           C  
ATOM   1624  CD  GLU A 107       8.521  -7.107   0.920  1.00  0.70           C  
ATOM   1625  OE1 GLU A 107       8.793  -6.010   0.468  1.00  0.70           O  
ATOM   1626  OE2 GLU A 107       8.882  -8.138   0.400  1.00  0.70           O  
ATOM   1627  H   GLU A 107       4.908  -6.311   2.676  1.00  0.70           H  
ATOM   1628  HA  GLU A 107       6.836  -6.651   4.736  1.00  0.70           H  
ATOM   1629 1HB  GLU A 107       7.015  -5.191   2.084  1.00  0.70           H  
ATOM   1630 2HB  GLU A 107       8.398  -5.412   3.129  1.00  0.70           H  
ATOM   1631 1HG  GLU A 107       8.241  -7.820   2.907  1.00  0.70           H  
ATOM   1632 2HG  GLU A 107       6.760  -7.684   1.985  1.00  0.70           H  
ATOM   1633  N   LEU A 108       5.786  -3.587   4.380  1.00  0.70           N  
ATOM   1634  CA  LEU A 108       5.752  -2.250   4.939  1.00  0.70           C  
ATOM   1635  C   LEU A 108       4.888  -2.141   6.208  1.00  0.70           C  
ATOM   1636  O   LEU A 108       4.778  -1.059   6.786  1.00  0.70           O  
ATOM   1637  CB  LEU A 108       5.238  -1.293   3.874  1.00  0.70           C  
ATOM   1638  CG  LEU A 108       6.108  -1.114   2.640  1.00  0.70           C  
ATOM   1639  CD1 LEU A 108       5.346  -0.295   1.631  1.00  0.70           C  
ATOM   1640  CD2 LEU A 108       7.380  -0.418   3.030  1.00  0.70           C  
ATOM   1641  H   LEU A 108       5.176  -3.798   3.589  1.00  0.70           H  
ATOM   1642  HA  LEU A 108       6.770  -1.968   5.197  1.00  0.70           H  
ATOM   1643 1HB  LEU A 108       4.258  -1.642   3.544  1.00  0.70           H  
ATOM   1644 2HB  LEU A 108       5.134  -0.314   4.323  1.00  0.70           H  
ATOM   1645  HG  LEU A 108       6.343  -2.078   2.201  1.00  0.70           H  
ATOM   1646 1HD1 LEU A 108       5.955  -0.152   0.739  1.00  0.70           H  
ATOM   1647 2HD1 LEU A 108       4.430  -0.822   1.372  1.00  0.70           H  
ATOM   1648 3HD1 LEU A 108       5.099   0.660   2.051  1.00  0.70           H  
ATOM   1649 1HD2 LEU A 108       7.998  -0.272   2.149  1.00  0.70           H  
ATOM   1650 2HD2 LEU A 108       7.146   0.544   3.469  1.00  0.70           H  
ATOM   1651 3HD2 LEU A 108       7.917  -1.026   3.758  1.00  0.70           H  
ATOM   1652  N   GLY A 109       4.276  -3.250   6.651  1.00  0.70           N  
ATOM   1653  CA  GLY A 109       3.462  -3.240   7.865  1.00  0.70           C  
ATOM   1654  C   GLY A 109       1.949  -3.016   7.710  1.00  0.70           C  
ATOM   1655  O   GLY A 109       1.271  -2.755   8.706  1.00  0.70           O  
ATOM   1656  H   GLY A 109       4.387  -4.137   6.162  1.00  0.70           H  
ATOM   1657 1HA  GLY A 109       3.614  -4.195   8.369  1.00  0.70           H  
ATOM   1658 2HA  GLY A 109       3.859  -2.484   8.538  1.00  0.70           H  
ATOM   1659  N   ALA A 110       1.404  -3.071   6.495  1.00  0.71           N  
ATOM   1660  CA  ALA A 110      -0.043  -2.882   6.333  1.00  0.71           C  
ATOM   1661  C   ALA A 110      -0.816  -4.084   6.857  1.00  0.71           C  
ATOM   1662  O   ALA A 110      -0.324  -5.216   6.822  1.00  0.71           O  
ATOM   1663  CB  ALA A 110      -0.416  -2.672   4.884  1.00  0.71           C  
ATOM   1664  H   ALA A 110       1.973  -3.284   5.675  1.00  0.71           H  
ATOM   1665  HA  ALA A 110      -0.340  -2.005   6.909  1.00  0.71           H  
ATOM   1666 1HB  ALA A 110      -1.496  -2.527   4.809  1.00  0.71           H  
ATOM   1667 2HB  ALA A 110       0.102  -1.805   4.489  1.00  0.71           H  
ATOM   1668 3HB  ALA A 110      -0.131  -3.547   4.328  1.00  0.71           H  
ATOM   1669  N   GLU A 111      -2.043  -3.852   7.307  1.00  0.71           N  
ATOM   1670  CA  GLU A 111      -2.925  -4.954   7.673  1.00  0.71           C  
ATOM   1671  C   GLU A 111      -3.778  -5.312   6.466  1.00  0.71           C  
ATOM   1672  O   GLU A 111      -4.513  -4.465   5.965  1.00  0.71           O  
ATOM   1673  CB  GLU A 111      -3.831  -4.554   8.837  1.00  0.71           C  
ATOM   1674  CG  GLU A 111      -4.800  -5.628   9.307  1.00  0.71           C  
ATOM   1675  CD  GLU A 111      -5.795  -5.103  10.324  1.00  0.71           C  
ATOM   1676  OE1 GLU A 111      -5.744  -3.935  10.630  1.00  0.71           O  
ATOM   1677  OE2 GLU A 111      -6.628  -5.864  10.766  1.00  0.71           O  
ATOM   1678  H   GLU A 111      -2.396  -2.894   7.355  1.00  0.71           H  
ATOM   1679  HA  GLU A 111      -2.324  -5.820   7.952  1.00  0.71           H  
ATOM   1680 1HB  GLU A 111      -3.211  -4.277   9.690  1.00  0.71           H  
ATOM   1681 2HB  GLU A 111      -4.403  -3.682   8.572  1.00  0.71           H  
ATOM   1682 1HG  GLU A 111      -5.347  -6.010   8.442  1.00  0.71           H  
ATOM   1683 2HG  GLU A 111      -4.235  -6.452   9.737  1.00  0.71           H  
ATOM   1684  N   LEU A 112      -3.682  -6.544   5.982  1.00  0.72           N  
ATOM   1685  CA  LEU A 112      -4.468  -6.929   4.810  1.00  0.72           C  
ATOM   1686  C   LEU A 112      -5.601  -7.856   5.217  1.00  0.72           C  
ATOM   1687  O   LEU A 112      -5.380  -8.842   5.921  1.00  0.72           O  
ATOM   1688  CB  LEU A 112      -3.586  -7.619   3.759  1.00  0.72           C  
ATOM   1689  CG  LEU A 112      -2.698  -6.693   2.865  1.00  0.72           C  
ATOM   1690  CD1 LEU A 112      -1.608  -6.026   3.697  1.00  0.72           C  
ATOM   1691  CD2 LEU A 112      -2.073  -7.519   1.774  1.00  0.72           C  
ATOM   1692  H   LEU A 112      -3.060  -7.210   6.421  1.00  0.72           H  
ATOM   1693  HA  LEU A 112      -4.909  -6.039   4.366  1.00  0.72           H  
ATOM   1694 1HB  LEU A 112      -2.923  -8.319   4.266  1.00  0.72           H  
ATOM   1695 2HB  LEU A 112      -4.237  -8.188   3.093  1.00  0.72           H  
ATOM   1696  HG  LEU A 112      -3.313  -5.919   2.418  1.00  0.72           H  
ATOM   1697 1HD1 LEU A 112      -1.001  -5.402   3.058  1.00  0.72           H  
ATOM   1698 2HD1 LEU A 112      -2.044  -5.419   4.457  1.00  0.72           H  
ATOM   1699 3HD1 LEU A 112      -0.981  -6.777   4.156  1.00  0.72           H  
ATOM   1700 1HD2 LEU A 112      -1.454  -6.881   1.142  1.00  0.72           H  
ATOM   1701 2HD2 LEU A 112      -1.455  -8.300   2.213  1.00  0.72           H  
ATOM   1702 3HD2 LEU A 112      -2.849  -7.970   1.184  1.00  0.72           H  
ATOM   1703  N   ARG A 113      -6.814  -7.547   4.767  1.00  0.73           N  
ATOM   1704  CA  ARG A 113      -7.971  -8.366   5.098  1.00  0.73           C  
ATOM   1705  C   ARG A 113      -8.734  -8.807   3.856  1.00  0.73           C  
ATOM   1706  O   ARG A 113      -9.653  -8.121   3.398  1.00  0.73           O  
ATOM   1707  CB  ARG A 113      -8.931  -7.608   5.996  1.00  0.73           C  
ATOM   1708  CG  ARG A 113      -8.414  -7.191   7.353  1.00  0.73           C  
ATOM   1709  CD  ARG A 113      -9.524  -6.618   8.138  1.00  0.73           C  
ATOM   1710  NE  ARG A 113      -9.124  -6.172   9.443  1.00  0.73           N  
ATOM   1711  CZ  ARG A 113      -9.986  -5.830  10.405  1.00  0.73           C  
ATOM   1712  NH1 ARG A 113     -11.272  -5.931  10.179  1.00  0.73           N  
ATOM   1713  NH2 ARG A 113      -9.525  -5.414  11.541  1.00  0.73           N  
ATOM   1714  H   ARG A 113      -6.944  -6.712   4.192  1.00  0.73           H  
ATOM   1715  HA  ARG A 113      -7.628  -9.256   5.625  1.00  0.73           H  
ATOM   1716 1HB  ARG A 113      -9.243  -6.699   5.486  1.00  0.73           H  
ATOM   1717 2HB  ARG A 113      -9.824  -8.211   6.158  1.00  0.73           H  
ATOM   1718 1HG  ARG A 113      -8.004  -8.049   7.886  1.00  0.73           H  
ATOM   1719 2HG  ARG A 113      -7.635  -6.425   7.240  1.00  0.73           H  
ATOM   1720 1HD  ARG A 113      -9.937  -5.762   7.601  1.00  0.73           H  
ATOM   1721 2HD  ARG A 113     -10.302  -7.370   8.262  1.00  0.73           H  
ATOM   1722  HE  ARG A 113      -8.124  -6.093   9.668  1.00  0.73           H  
ATOM   1723 1HH1 ARG A 113     -11.570  -6.267   9.281  1.00  0.73           H  
ATOM   1724 2HH1 ARG A 113     -11.986  -5.721  10.889  1.00  0.73           H  
ATOM   1725 1HH2 ARG A 113      -8.499  -5.364  11.652  1.00  0.73           H  
ATOM   1726 2HH2 ARG A 113     -10.158  -5.151  12.273  1.00  0.73           H  
ATOM   1727  N   PHE A 114      -8.361  -9.960   3.317  1.00  0.74           N  
ATOM   1728  CA  PHE A 114      -8.997 -10.441   2.098  1.00  0.74           C  
ATOM   1729  C   PHE A 114     -10.223 -11.243   2.467  1.00  0.74           C  
ATOM   1730  O   PHE A 114     -10.205 -11.981   3.454  1.00  0.74           O  
ATOM   1731  CB  PHE A 114      -8.089 -11.353   1.302  1.00  0.74           C  
ATOM   1732  CG  PHE A 114      -6.899 -10.725   0.661  1.00  0.74           C  
ATOM   1733  CD1 PHE A 114      -5.663 -10.772   1.276  1.00  0.74           C  
ATOM   1734  CD2 PHE A 114      -7.003 -10.116  -0.576  1.00  0.74           C  
ATOM   1735  CE1 PHE A 114      -4.559 -10.234   0.662  1.00  0.74           C  
ATOM   1736  CE2 PHE A 114      -5.899  -9.574  -1.193  1.00  0.74           C  
ATOM   1737  CZ  PHE A 114      -4.676  -9.640  -0.572  1.00  0.74           C  
ATOM   1738  H   PHE A 114      -7.616 -10.492   3.745  1.00  0.74           H  
ATOM   1739  HA  PHE A 114      -9.303  -9.592   1.482  1.00  0.74           H  
ATOM   1740 1HB  PHE A 114      -7.755 -12.179   1.925  1.00  0.74           H  
ATOM   1741 2HB  PHE A 114      -8.690 -11.755   0.514  1.00  0.74           H  
ATOM   1742  HD1 PHE A 114      -5.565 -11.253   2.250  1.00  0.74           H  
ATOM   1743  HD2 PHE A 114      -7.984 -10.083  -1.074  1.00  0.74           H  
ATOM   1744  HE1 PHE A 114      -3.586 -10.287   1.155  1.00  0.74           H  
ATOM   1745  HE2 PHE A 114      -6.000  -9.107  -2.176  1.00  0.74           H  
ATOM   1746  HZ  PHE A 114      -3.806  -9.231  -1.050  1.00  0.74           H  
ATOM   1747  N   GLY A 115     -11.262 -11.157   1.657  1.00  0.75           N  
ATOM   1748  CA  GLY A 115     -12.456 -11.921   1.940  1.00  0.75           C  
ATOM   1749  C   GLY A 115     -13.271 -11.147   2.954  1.00  0.75           C  
ATOM   1750  O   GLY A 115     -13.823 -11.720   3.896  1.00  0.75           O  
ATOM   1751  H   GLY A 115     -11.243 -10.503   0.876  1.00  0.75           H  
ATOM   1752 1HA  GLY A 115     -13.031 -12.062   1.026  1.00  0.75           H  
ATOM   1753 2HA  GLY A 115     -12.195 -12.903   2.330  1.00  0.75           H  
ATOM   1754  N   ALA A 116     -13.285  -9.824   2.783  1.00  0.78           N  
ATOM   1755  CA  ALA A 116     -14.005  -8.924   3.670  1.00  0.78           C  
ATOM   1756  C   ALA A 116     -14.582  -7.743   2.890  1.00  0.78           C  
ATOM   1757  O   ALA A 116     -13.892  -7.095   2.109  1.00  0.78           O  
ATOM   1758  CB  ALA A 116     -13.069  -8.453   4.762  1.00  0.78           C  
ATOM   1759  H   ALA A 116     -12.771  -9.437   1.993  1.00  0.78           H  
ATOM   1760  HA  ALA A 116     -14.833  -9.466   4.106  1.00  0.78           H  
ATOM   1761 1HB  ALA A 116     -13.596  -7.813   5.435  1.00  0.78           H  
ATOM   1762 2HB  ALA A 116     -12.696  -9.321   5.312  1.00  0.78           H  
ATOM   1763 3HB  ALA A 116     -12.235  -7.923   4.321  1.00  0.78           H  
ATOM   1764  N   GLU A 117     -15.853  -7.459   3.131  1.00  0.81           N  
ATOM   1765  CA  GLU A 117     -16.589  -6.423   2.419  1.00  0.81           C  
ATOM   1766  C   GLU A 117     -16.977  -5.249   3.292  1.00  0.81           C  
ATOM   1767  O   GLU A 117     -17.552  -5.423   4.367  1.00  0.81           O  
ATOM   1768  CB  GLU A 117     -17.854  -7.057   1.832  1.00  0.81           C  
ATOM   1769  CG  GLU A 117     -18.751  -6.146   1.027  1.00  0.81           C  
ATOM   1770  CD  GLU A 117     -19.923  -6.887   0.412  1.00  0.81           C  
ATOM   1771  OE1 GLU A 117     -20.770  -7.366   1.137  1.00  0.81           O  
ATOM   1772  OE2 GLU A 117     -19.961  -6.979  -0.795  1.00  0.81           O  
ATOM   1773  H   GLU A 117     -16.341  -8.020   3.820  1.00  0.81           H  
ATOM   1774  HA  GLU A 117     -15.963  -6.052   1.608  1.00  0.81           H  
ATOM   1775 1HB  GLU A 117     -17.570  -7.890   1.190  1.00  0.81           H  
ATOM   1776 2HB  GLU A 117     -18.454  -7.467   2.648  1.00  0.81           H  
ATOM   1777 1HG  GLU A 117     -19.139  -5.371   1.683  1.00  0.81           H  
ATOM   1778 2HG  GLU A 117     -18.164  -5.667   0.250  1.00  0.81           H  
ATOM   1779  N   LEU A 118     -16.687  -4.035   2.849  1.00  0.85           N  
ATOM   1780  CA  LEU A 118     -17.119  -2.908   3.657  1.00  0.85           C  
ATOM   1781  C   LEU A 118     -18.635  -2.808   3.491  1.00  0.85           C  
ATOM   1782  O   LEU A 118     -19.131  -2.861   2.364  1.00  0.85           O  
ATOM   1783  CB  LEU A 118     -16.429  -1.624   3.203  1.00  0.85           C  
ATOM   1784  CG  LEU A 118     -14.902  -1.581   3.359  1.00  0.85           C  
ATOM   1785  CD1 LEU A 118     -14.326  -0.313   2.716  1.00  0.85           C  
ATOM   1786  CD2 LEU A 118     -14.584  -1.614   4.824  1.00  0.85           C  
ATOM   1787  H   LEU A 118     -16.196  -3.898   1.977  1.00  0.85           H  
ATOM   1788  HA  LEU A 118     -16.885  -3.091   4.703  1.00  0.85           H  
ATOM   1789 1HB  LEU A 118     -16.695  -1.403   2.169  1.00  0.85           H  
ATOM   1790 2HB  LEU A 118     -16.816  -0.863   3.842  1.00  0.85           H  
ATOM   1791  HG  LEU A 118     -14.461  -2.441   2.860  1.00  0.85           H  
ATOM   1792 1HD1 LEU A 118     -13.242  -0.309   2.838  1.00  0.85           H  
ATOM   1793 2HD1 LEU A 118     -14.570  -0.303   1.653  1.00  0.85           H  
ATOM   1794 3HD1 LEU A 118     -14.737   0.566   3.183  1.00  0.85           H  
ATOM   1795 1HD2 LEU A 118     -13.509  -1.591   4.968  1.00  0.85           H  
ATOM   1796 2HD2 LEU A 118     -15.030  -0.759   5.305  1.00  0.85           H  
ATOM   1797 3HD2 LEU A 118     -14.990  -2.517   5.243  1.00  0.85           H  
ATOM   1798  N   ARG A 119     -19.365  -2.632   4.589  1.00  0.88           N  
ATOM   1799  CA  ARG A 119     -20.825  -2.583   4.534  1.00  0.88           C  
ATOM   1800  C   ARG A 119     -21.411  -1.204   4.820  1.00  0.88           C  
ATOM   1801  O   ARG A 119     -22.356  -0.777   4.152  1.00  0.88           O  
ATOM   1802  CB  ARG A 119     -21.406  -3.554   5.552  1.00  0.88           C  
ATOM   1803  CG  ARG A 119     -21.063  -5.033   5.345  1.00  0.88           C  
ATOM   1804  CD  ARG A 119     -21.666  -5.607   4.101  1.00  0.88           C  
ATOM   1805  NE  ARG A 119     -23.125  -5.578   4.150  1.00  0.88           N  
ATOM   1806  CZ  ARG A 119     -23.943  -5.950   3.142  1.00  0.88           C  
ATOM   1807  NH1 ARG A 119     -23.453  -6.418   2.014  1.00  0.88           N  
ATOM   1808  NH2 ARG A 119     -25.256  -5.844   3.288  1.00  0.88           N  
ATOM   1809  H   ARG A 119     -18.903  -2.576   5.487  1.00  0.88           H  
ATOM   1810  HA  ARG A 119     -21.139  -2.891   3.537  1.00  0.88           H  
ATOM   1811 1HB  ARG A 119     -21.044  -3.278   6.545  1.00  0.88           H  
ATOM   1812 2HB  ARG A 119     -22.490  -3.459   5.564  1.00  0.88           H  
ATOM   1813 1HG  ARG A 119     -19.980  -5.143   5.281  1.00  0.88           H  
ATOM   1814 2HG  ARG A 119     -21.432  -5.603   6.198  1.00  0.88           H  
ATOM   1815 1HD  ARG A 119     -21.337  -5.029   3.233  1.00  0.88           H  
ATOM   1816 2HD  ARG A 119     -21.345  -6.642   3.979  1.00  0.88           H  
ATOM   1817  HE  ARG A 119     -23.554  -5.224   4.993  1.00  0.88           H  
ATOM   1818 1HH1 ARG A 119     -22.435  -6.532   1.874  1.00  0.88           H  
ATOM   1819 2HH1 ARG A 119     -24.073  -6.692   1.270  1.00  0.88           H  
ATOM   1820 1HH2 ARG A 119     -25.641  -5.481   4.149  1.00  0.88           H  
ATOM   1821 2HH2 ARG A 119     -25.870  -6.118   2.535  1.00  0.88           H  
ATOM   1822  N   SER A 120     -20.866  -0.504   5.808  1.00  0.91           N  
ATOM   1823  CA  SER A 120     -21.416   0.818   6.121  1.00  0.91           C  
ATOM   1824  C   SER A 120     -20.419   1.703   6.828  1.00  0.91           C  
ATOM   1825  O   SER A 120     -19.443   1.228   7.412  1.00  0.91           O  
ATOM   1826  CB  SER A 120     -22.661   0.708   6.973  1.00  0.91           C  
ATOM   1827  OG  SER A 120     -22.354   0.238   8.246  1.00  0.91           O  
ATOM   1828  H   SER A 120     -20.081  -0.898   6.325  1.00  0.91           H  
ATOM   1829  HA  SER A 120     -21.684   1.309   5.183  1.00  0.91           H  
ATOM   1830 1HB  SER A 120     -23.135   1.685   7.048  1.00  0.91           H  
ATOM   1831 2HB  SER A 120     -23.373   0.036   6.496  1.00  0.91           H  
ATOM   1832  HG  SER A 120     -21.780   0.912   8.627  1.00  0.91           H  
ATOM   1833  N   PHE A 121     -20.668   3.011   6.800  1.00  0.94           N  
ATOM   1834  CA  PHE A 121     -19.721   3.911   7.433  1.00  0.94           C  
ATOM   1835  C   PHE A 121     -20.392   5.011   8.236  1.00  0.94           C  
ATOM   1836  O   PHE A 121     -21.455   5.512   7.855  1.00  0.94           O  
ATOM   1837  CB  PHE A 121     -18.904   4.580   6.340  1.00  0.94           C  
ATOM   1838  CG  PHE A 121     -18.341   3.624   5.425  1.00  0.94           C  
ATOM   1839  CD1 PHE A 121     -19.078   3.285   4.303  1.00  0.94           C  
ATOM   1840  CD2 PHE A 121     -17.162   3.030   5.646  1.00  0.94           C  
ATOM   1841  CE1 PHE A 121     -18.631   2.366   3.441  1.00  0.94           C  
ATOM   1842  CE2 PHE A 121     -16.699   2.097   4.771  1.00  0.94           C  
ATOM   1843  CZ  PHE A 121     -17.444   1.773   3.674  1.00  0.94           C  
ATOM   1844  H   PHE A 121     -21.485   3.371   6.328  1.00  0.94           H  
ATOM   1845  HA  PHE A 121     -19.076   3.342   8.099  1.00  0.94           H  
ATOM   1846 1HB  PHE A 121     -19.537   5.257   5.780  1.00  0.94           H  
ATOM   1847 2HB  PHE A 121     -18.091   5.151   6.791  1.00  0.94           H  
ATOM   1848  HD1 PHE A 121     -20.038   3.765   4.132  1.00  0.94           H  
ATOM   1849  HD2 PHE A 121     -16.594   3.305   6.531  1.00  0.94           H  
ATOM   1850  HE1 PHE A 121     -19.221   2.103   2.557  1.00  0.94           H  
ATOM   1851  HE2 PHE A 121     -15.740   1.619   4.947  1.00  0.94           H  
ATOM   1852  HZ  PHE A 121     -17.091   1.051   2.966  1.00  0.94           H  
ATOM   1853  N   THR A 122     -19.711   5.444   9.284  1.00  0.97           N  
ATOM   1854  CA  THR A 122     -20.099   6.624  10.042  1.00  0.97           C  
ATOM   1855  C   THR A 122     -18.929   7.600  10.076  1.00  0.97           C  
ATOM   1856  O   THR A 122     -17.781   7.204  10.285  1.00  0.97           O  
ATOM   1857  CB  THR A 122     -20.561   6.267  11.467  1.00  0.97           C  
ATOM   1858  OG1 THR A 122     -21.703   5.397  11.391  1.00  0.97           O  
ATOM   1859  CG2 THR A 122     -20.929   7.526  12.252  1.00  0.97           C  
ATOM   1860  H   THR A 122     -18.882   4.921   9.568  1.00  0.97           H  
ATOM   1861  HA  THR A 122     -20.928   7.115   9.532  1.00  0.97           H  
ATOM   1862  HB  THR A 122     -19.757   5.745  11.986  1.00  0.97           H  
ATOM   1863  HG1 THR A 122     -22.355   5.780  10.794  1.00  0.97           H  
ATOM   1864 1HG2 THR A 122     -21.254   7.246  13.252  1.00  0.97           H  
ATOM   1865 2HG2 THR A 122     -20.064   8.183  12.329  1.00  0.97           H  
ATOM   1866 3HG2 THR A 122     -21.735   8.049  11.741  1.00  0.97           H  
ATOM   1867  N   GLN A 123     -19.202   8.879   9.859  1.00  0.98           N  
ATOM   1868  CA  GLN A 123     -18.121   9.857   9.879  1.00  0.98           C  
ATOM   1869  C   GLN A 123     -18.381  10.917  10.936  1.00  0.98           C  
ATOM   1870  O   GLN A 123     -19.533  11.276  11.189  1.00  0.98           O  
ATOM   1871  CB  GLN A 123     -17.989  10.566   8.529  1.00  0.98           C  
ATOM   1872  CG  GLN A 123     -17.677   9.697   7.307  1.00  0.98           C  
ATOM   1873  CD  GLN A 123     -18.885   9.105   6.636  1.00  0.98           C  
ATOM   1874  OE1 GLN A 123     -19.926   9.751   6.479  1.00  0.98           O  
ATOM   1875  NE2 GLN A 123     -18.757   7.873   6.199  1.00  0.98           N  
ATOM   1876  H   GLN A 123     -20.153   9.173   9.686  1.00  0.98           H  
ATOM   1877  HA  GLN A 123     -17.182   9.364  10.121  1.00  0.98           H  
ATOM   1878 1HB  GLN A 123     -18.906  11.115   8.319  1.00  0.98           H  
ATOM   1879 2HB  GLN A 123     -17.185  11.305   8.598  1.00  0.98           H  
ATOM   1880 1HG  GLN A 123     -17.172  10.295   6.572  1.00  0.98           H  
ATOM   1881 2HG  GLN A 123     -17.038   8.891   7.620  1.00  0.98           H  
ATOM   1882 1HE2 GLN A 123     -19.531   7.436   5.728  1.00  0.98           H  
ATOM   1883 2HE2 GLN A 123     -17.895   7.384   6.336  1.00  0.98           H  
ATOM   1884  N   ASP A 124     -17.299  11.449  11.499  1.00  0.98           N  
ATOM   1885  CA  ASP A 124     -17.361  12.526  12.478  1.00  0.98           C  
ATOM   1886  C   ASP A 124     -16.058  13.327  12.490  1.00  0.98           C  
ATOM   1887  O   ASP A 124     -15.080  12.989  11.824  1.00  0.98           O  
ATOM   1888  CB  ASP A 124     -17.656  11.940  13.881  1.00  0.98           C  
ATOM   1889  CG  ASP A 124     -18.359  12.918  14.890  1.00  0.98           C  
ATOM   1890  OD1 ASP A 124     -18.251  14.116  14.722  1.00  0.98           O  
ATOM   1891  OD2 ASP A 124     -18.981  12.438  15.807  1.00  0.98           O  
ATOM   1892  H   ASP A 124     -16.387  11.050  11.273  1.00  0.98           H  
ATOM   1893  HA  ASP A 124     -18.174  13.200  12.202  1.00  0.98           H  
ATOM   1894 1HB  ASP A 124     -18.290  11.059  13.772  1.00  0.98           H  
ATOM   1895 2HB  ASP A 124     -16.719  11.604  14.328  1.00  0.98           H  
ATOM   1896  N   ALA A 125     -16.029  14.372  13.303  1.00  0.97           N  
ATOM   1897  CA  ALA A 125     -14.866  15.243  13.452  1.00  0.97           C  
ATOM   1898  C   ALA A 125     -13.632  14.467  13.901  1.00  0.97           C  
ATOM   1899  O   ALA A 125     -12.504  14.838  13.579  1.00  0.97           O  
ATOM   1900  CB  ALA A 125     -15.169  16.335  14.459  1.00  0.97           C  
ATOM   1901  H   ALA A 125     -16.877  14.574  13.833  1.00  0.97           H  
ATOM   1902  HA  ALA A 125     -14.651  15.691  12.482  1.00  0.97           H  
ATOM   1903 1HB  ALA A 125     -14.308  16.995  14.549  1.00  0.97           H  
ATOM   1904 2HB  ALA A 125     -16.035  16.906  14.126  1.00  0.97           H  
ATOM   1905 3HB  ALA A 125     -15.383  15.878  15.428  1.00  0.97           H  
ATOM   1906  N   ASP A 126     -13.865  13.393  14.648  1.00  0.94           N  
ATOM   1907  CA  ASP A 126     -12.814  12.568  15.213  1.00  0.94           C  
ATOM   1908  C   ASP A 126     -12.386  11.379  14.340  1.00  0.94           C  
ATOM   1909  O   ASP A 126     -11.577  10.555  14.786  1.00  0.94           O  
ATOM   1910  CB  ASP A 126     -13.264  12.046  16.574  1.00  0.94           C  
ATOM   1911  CG  ASP A 126     -13.408  13.151  17.608  1.00  0.94           C  
ATOM   1912  OD1 ASP A 126     -12.587  14.034  17.630  1.00  0.94           O  
ATOM   1913  OD2 ASP A 126     -14.343  13.102  18.363  1.00  0.94           O  
ATOM   1914  H   ASP A 126     -14.827  13.155  14.841  1.00  0.94           H  
ATOM   1915  HA  ASP A 126     -11.938  13.201  15.360  1.00  0.94           H  
ATOM   1916 1HB  ASP A 126     -14.225  11.539  16.465  1.00  0.94           H  
ATOM   1917 2HB  ASP A 126     -12.551  11.325  16.939  1.00  0.94           H  
ATOM   1918  N   GLY A 127     -12.943  11.241  13.127  1.00  0.91           N  
ATOM   1919  CA  GLY A 127     -12.532  10.122  12.267  1.00  0.91           C  
ATOM   1920  C   GLY A 127     -13.670   9.403  11.541  1.00  0.91           C  
ATOM   1921  O   GLY A 127     -14.816   9.861  11.484  1.00  0.91           O  
ATOM   1922  H   GLY A 127     -13.615  11.923  12.777  1.00  0.91           H  
ATOM   1923 1HA  GLY A 127     -11.818  10.484  11.528  1.00  0.91           H  
ATOM   1924 2HA  GLY A 127     -11.985   9.392  12.861  1.00  0.91           H  
ATOM   1925  N   VAL A 128     -13.322   8.263  10.950  1.00  0.87           N  
ATOM   1926  CA  VAL A 128     -14.269   7.457  10.196  1.00  0.87           C  
ATOM   1927  C   VAL A 128     -14.328   6.044  10.771  1.00  0.87           C  
ATOM   1928  O   VAL A 128     -13.299   5.427  11.069  1.00  0.87           O  
ATOM   1929  CB  VAL A 128     -13.885   7.396   8.702  1.00  0.87           C  
ATOM   1930  CG1 VAL A 128     -14.919   6.518   7.929  1.00  0.87           C  
ATOM   1931  CG2 VAL A 128     -13.794   8.820   8.122  1.00  0.87           C  
ATOM   1932  H   VAL A 128     -12.357   7.946  11.019  1.00  0.87           H  
ATOM   1933  HA  VAL A 128     -15.258   7.903  10.279  1.00  0.87           H  
ATOM   1934  HB  VAL A 128     -12.906   6.918   8.599  1.00  0.87           H  
ATOM   1935 1HG1 VAL A 128     -14.650   6.471   6.888  1.00  0.87           H  
ATOM   1936 2HG1 VAL A 128     -14.938   5.510   8.336  1.00  0.87           H  
ATOM   1937 3HG1 VAL A 128     -15.905   6.954   8.022  1.00  0.87           H  
ATOM   1938 1HG2 VAL A 128     -13.504   8.769   7.076  1.00  0.87           H  
ATOM   1939 2HG2 VAL A 128     -14.754   9.323   8.207  1.00  0.87           H  
ATOM   1940 3HG2 VAL A 128     -13.043   9.391   8.665  1.00  0.87           H  
ATOM   1941  N   SER A 129     -15.541   5.540  10.961  1.00  0.83           N  
ATOM   1942  CA  SER A 129     -15.731   4.193  11.478  1.00  0.83           C  
ATOM   1943  C   SER A 129     -16.420   3.312  10.449  1.00  0.83           C  
ATOM   1944  O   SER A 129     -17.562   3.567  10.054  1.00  0.83           O  
ATOM   1945  CB  SER A 129     -16.530   4.244  12.761  1.00  0.83           C  
ATOM   1946  OG  SER A 129     -16.816   2.965  13.239  1.00  0.83           O  
ATOM   1947  H   SER A 129     -16.354   6.104  10.722  1.00  0.83           H  
ATOM   1948  HA  SER A 129     -14.757   3.755  11.693  1.00  0.83           H  
ATOM   1949 1HB  SER A 129     -15.961   4.793  13.511  1.00  0.83           H  
ATOM   1950 2HB  SER A 129     -17.457   4.789  12.590  1.00  0.83           H  
ATOM   1951  HG  SER A 129     -15.977   2.499  13.261  1.00  0.83           H  
ATOM   1952  N   ALA A 130     -15.691   2.318   9.953  1.00  0.80           N  
ATOM   1953  CA  ALA A 130     -16.226   1.441   8.929  1.00  0.80           C  
ATOM   1954  C   ALA A 130     -16.677   0.131   9.533  1.00  0.80           C  
ATOM   1955  O   ALA A 130     -15.994  -0.445  10.381  1.00  0.80           O  
ATOM   1956  CB  ALA A 130     -15.181   1.170   7.860  1.00  0.80           C  
ATOM   1957  H   ALA A 130     -14.753   2.154  10.313  1.00  0.80           H  
ATOM   1958  HA  ALA A 130     -17.093   1.921   8.477  1.00  0.80           H  
ATOM   1959 1HB  ALA A 130     -15.615   0.523   7.111  1.00  0.80           H  
ATOM   1960 2HB  ALA A 130     -14.859   2.102   7.405  1.00  0.80           H  
ATOM   1961 3HB  ALA A 130     -14.323   0.679   8.314  1.00  0.80           H  
ATOM   1962  N   VAL A 131     -17.778  -0.387   9.032  1.00  0.79           N  
ATOM   1963  CA  VAL A 131     -18.243  -1.691   9.451  1.00  0.79           C  
ATOM   1964  C   VAL A 131     -17.985  -2.614   8.290  1.00  0.79           C  
ATOM   1965  O   VAL A 131     -18.384  -2.313   7.157  1.00  0.79           O  
ATOM   1966  CB  VAL A 131     -19.730  -1.687   9.801  1.00  0.79           C  
ATOM   1967  CG1 VAL A 131     -20.148  -3.102  10.232  1.00  0.79           C  
ATOM   1968  CG2 VAL A 131     -19.998  -0.636  10.869  1.00  0.79           C  
ATOM   1969  H   VAL A 131     -18.320   0.146   8.354  1.00  0.79           H  
ATOM   1970  HA  VAL A 131     -17.672  -2.033  10.315  1.00  0.79           H  
ATOM   1971  HB  VAL A 131     -20.309  -1.438   8.909  1.00  0.79           H  
ATOM   1972 1HG1 VAL A 131     -21.211  -3.118  10.465  1.00  0.79           H  
ATOM   1973 2HG1 VAL A 131     -19.949  -3.809   9.425  1.00  0.79           H  
ATOM   1974 3HG1 VAL A 131     -19.576  -3.396  11.117  1.00  0.79           H  
ATOM   1975 1HG2 VAL A 131     -21.060  -0.623  11.106  1.00  0.79           H  
ATOM   1976 2HG2 VAL A 131     -19.438  -0.857  11.753  1.00  0.79           H  
ATOM   1977 3HG2 VAL A 131     -19.699   0.345  10.490  1.00  0.79           H  
ATOM   1978  N   VAL A 132     -17.294  -3.707   8.572  1.00  0.80           N  
ATOM   1979  CA  VAL A 132     -16.872  -4.657   7.557  1.00  0.80           C  
ATOM   1980  C   VAL A 132     -17.359  -6.074   7.875  1.00  0.80           C  
ATOM   1981  O   VAL A 132     -17.395  -6.494   9.037  1.00  0.80           O  
ATOM   1982  CB  VAL A 132     -15.326  -4.590   7.437  1.00  0.80           C  
ATOM   1983  CG1 VAL A 132     -14.691  -4.942   8.726  1.00  0.80           C  
ATOM   1984  CG2 VAL A 132     -14.839  -5.506   6.363  1.00  0.80           C  
ATOM   1985  H   VAL A 132     -17.033  -3.876   9.546  1.00  0.80           H  
ATOM   1986  HA  VAL A 132     -17.306  -4.359   6.607  1.00  0.80           H  
ATOM   1987  HB  VAL A 132     -15.037  -3.574   7.212  1.00  0.80           H  
ATOM   1988 1HG1 VAL A 132     -13.609  -4.871   8.632  1.00  0.80           H  
ATOM   1989 2HG1 VAL A 132     -15.030  -4.257   9.497  1.00  0.80           H  
ATOM   1990 3HG1 VAL A 132     -14.968  -5.958   8.985  1.00  0.80           H  
ATOM   1991 1HG2 VAL A 132     -13.759  -5.433   6.294  1.00  0.80           H  
ATOM   1992 2HG2 VAL A 132     -15.114  -6.527   6.600  1.00  0.80           H  
ATOM   1993 3HG2 VAL A 132     -15.272  -5.227   5.426  1.00  0.80           H  
ATOM   1994  N   ARG A 133     -17.768  -6.802   6.833  1.00  0.82           N  
ATOM   1995  CA  ARG A 133     -18.256  -8.170   6.991  1.00  0.82           C  
ATOM   1996  C   ARG A 133     -17.341  -9.180   6.312  1.00  0.82           C  
ATOM   1997  O   ARG A 133     -16.954  -9.020   5.155  1.00  0.82           O  
ATOM   1998  CB  ARG A 133     -19.657  -8.308   6.418  1.00  0.82           C  
ATOM   1999  CG  ARG A 133     -20.272  -9.699   6.532  1.00  0.82           C  
ATOM   2000  CD  ARG A 133     -21.650  -9.756   5.957  1.00  0.82           C  
ATOM   2001  NE  ARG A 133     -22.633  -8.997   6.732  1.00  0.82           N  
ATOM   2002  CZ  ARG A 133     -23.898  -8.759   6.339  1.00  0.82           C  
ATOM   2003  NH1 ARG A 133     -24.341  -9.209   5.180  1.00  0.82           N  
ATOM   2004  NH2 ARG A 133     -24.685  -8.071   7.141  1.00  0.82           N  
ATOM   2005  H   ARG A 133     -17.726  -6.389   5.904  1.00  0.82           H  
ATOM   2006  HA  ARG A 133     -18.293  -8.411   8.050  1.00  0.82           H  
ATOM   2007 1HB  ARG A 133     -20.322  -7.623   6.939  1.00  0.82           H  
ATOM   2008 2HB  ARG A 133     -19.647  -8.028   5.366  1.00  0.82           H  
ATOM   2009 1HG  ARG A 133     -19.653 -10.416   5.997  1.00  0.82           H  
ATOM   2010 2HG  ARG A 133     -20.324  -9.989   7.586  1.00  0.82           H  
ATOM   2011 1HD  ARG A 133     -21.633  -9.355   4.944  1.00  0.82           H  
ATOM   2012 2HD  ARG A 133     -21.972 -10.795   5.929  1.00  0.82           H  
ATOM   2013  HE  ARG A 133     -22.366  -8.623   7.658  1.00  0.82           H  
ATOM   2014 1HH1 ARG A 133     -23.725  -9.739   4.577  1.00  0.82           H  
ATOM   2015 2HH1 ARG A 133     -25.293  -9.030   4.900  1.00  0.82           H  
ATOM   2016 1HH2 ARG A 133     -24.293  -7.745   8.040  1.00  0.82           H  
ATOM   2017 2HH2 ARG A 133     -25.639  -7.878   6.887  1.00  0.82           H  
ATOM   2018  N   ASP A 134     -16.958 -10.205   7.049  1.00  0.83           N  
ATOM   2019  CA  ASP A 134     -16.066 -11.232   6.527  1.00  0.83           C  
ATOM   2020  C   ASP A 134     -16.813 -12.244   5.664  1.00  0.83           C  
ATOM   2021  O   ASP A 134     -18.020 -12.447   5.817  1.00  0.83           O  
ATOM   2022  CB  ASP A 134     -15.294 -11.911   7.659  1.00  0.83           C  
ATOM   2023  CG  ASP A 134     -14.208 -10.974   8.285  1.00  0.83           C  
ATOM   2024  OD1 ASP A 134     -13.894  -9.966   7.693  1.00  0.83           O  
ATOM   2025  OD2 ASP A 134     -13.727 -11.277   9.346  1.00  0.83           O  
ATOM   2026  H   ASP A 134     -17.342 -10.307   7.990  1.00  0.83           H  
ATOM   2027  HA  ASP A 134     -15.325 -10.750   5.897  1.00  0.83           H  
ATOM   2028 1HB  ASP A 134     -15.994 -12.217   8.445  1.00  0.83           H  
ATOM   2029 2HB  ASP A 134     -14.815 -12.814   7.288  1.00  0.83           H  
ATOM   2030  N   ALA A 135     -16.080 -12.939   4.804  1.00  0.85           N  
ATOM   2031  CA  ALA A 135     -16.632 -13.984   3.945  1.00  0.85           C  
ATOM   2032  C   ALA A 135     -17.320 -15.088   4.751  1.00  0.85           C  
ATOM   2033  O   ALA A 135     -18.256 -15.720   4.265  1.00  0.85           O  
ATOM   2034  CB  ALA A 135     -15.528 -14.587   3.086  1.00  0.85           C  
ATOM   2035  H   ALA A 135     -15.100 -12.692   4.698  1.00  0.85           H  
ATOM   2036  HA  ALA A 135     -17.378 -13.525   3.297  1.00  0.85           H  
ATOM   2037 1HB  ALA A 135     -15.953 -15.342   2.426  1.00  0.85           H  
ATOM   2038 2HB  ALA A 135     -15.061 -13.802   2.489  1.00  0.85           H  
ATOM   2039 3HB  ALA A 135     -14.779 -15.046   3.729  1.00  0.85           H  
ATOM   2040  N   ASP A 136     -16.856 -15.333   5.982  1.00  0.85           N  
ATOM   2041  CA  ASP A 136     -17.439 -16.378   6.826  1.00  0.85           C  
ATOM   2042  C   ASP A 136     -18.701 -15.922   7.573  1.00  0.85           C  
ATOM   2043  O   ASP A 136     -19.254 -16.675   8.377  1.00  0.85           O  
ATOM   2044  CB  ASP A 136     -16.408 -16.901   7.834  1.00  0.85           C  
ATOM   2045  CG  ASP A 136     -15.947 -15.900   8.932  1.00  0.85           C  
ATOM   2046  OD1 ASP A 136     -16.498 -14.812   9.072  1.00  0.85           O  
ATOM   2047  OD2 ASP A 136     -15.030 -16.266   9.638  1.00  0.85           O  
ATOM   2048  H   ASP A 136     -16.087 -14.782   6.328  1.00  0.85           H  
ATOM   2049  HA  ASP A 136     -17.722 -17.209   6.180  1.00  0.85           H  
ATOM   2050 1HB  ASP A 136     -16.823 -17.777   8.333  1.00  0.85           H  
ATOM   2051 2HB  ASP A 136     -15.524 -17.236   7.291  1.00  0.85           H  
ATOM   2052  N   GLY A 137     -19.161 -14.698   7.308  1.00  0.85           N  
ATOM   2053  CA  GLY A 137     -20.357 -14.153   7.929  1.00  0.85           C  
ATOM   2054  C   GLY A 137     -20.117 -13.322   9.194  1.00  0.85           C  
ATOM   2055  O   GLY A 137     -21.053 -12.693   9.696  1.00  0.85           O  
ATOM   2056  H   GLY A 137     -18.663 -14.102   6.651  1.00  0.85           H  
ATOM   2057 1HA  GLY A 137     -20.866 -13.531   7.194  1.00  0.85           H  
ATOM   2058 2HA  GLY A 137     -21.035 -14.971   8.162  1.00  0.85           H  
ATOM   2059  N   GLY A 138     -18.894 -13.302   9.730  1.00  0.84           N  
ATOM   2060  CA  GLY A 138     -18.672 -12.507  10.936  1.00  0.84           C  
ATOM   2061  C   GLY A 138     -18.539 -11.027  10.586  1.00  0.84           C  
ATOM   2062  O   GLY A 138     -18.469 -10.676   9.407  1.00  0.84           O  
ATOM   2063  H   GLY A 138     -18.119 -13.846   9.324  1.00  0.84           H  
ATOM   2064 1HA  GLY A 138     -19.497 -12.654  11.633  1.00  0.84           H  
ATOM   2065 2HA  GLY A 138     -17.763 -12.853  11.427  1.00  0.84           H  
ATOM   2066  N   GLU A 139     -18.516 -10.161  11.606  1.00  0.83           N  
ATOM   2067  CA  GLU A 139     -18.392  -8.712  11.394  1.00  0.83           C  
ATOM   2068  C   GLU A 139     -17.424  -8.045  12.364  1.00  0.83           C  
ATOM   2069  O   GLU A 139     -17.226  -8.517  13.487  1.00  0.83           O  
ATOM   2070  CB  GLU A 139     -19.760  -7.997  11.470  1.00  0.83           C  
ATOM   2071  CG  GLU A 139     -20.738  -8.341  10.330  1.00  0.83           C  
ATOM   2072  CD  GLU A 139     -22.031  -7.557  10.362  1.00  0.83           C  
ATOM   2073  OE1 GLU A 139     -22.285  -6.884  11.332  1.00  0.83           O  
ATOM   2074  OE2 GLU A 139     -22.757  -7.618   9.382  1.00  0.83           O  
ATOM   2075  H   GLU A 139     -18.587 -10.511  12.551  1.00  0.83           H  
ATOM   2076  HA  GLU A 139     -17.995  -8.553  10.394  1.00  0.83           H  
ATOM   2077 1HB  GLU A 139     -20.244  -8.242  12.414  1.00  0.83           H  
ATOM   2078 2HB  GLU A 139     -19.601  -6.916  11.452  1.00  0.83           H  
ATOM   2079 1HG  GLU A 139     -20.243  -8.139   9.392  1.00  0.83           H  
ATOM   2080 2HG  GLU A 139     -20.970  -9.404  10.360  1.00  0.83           H  
ATOM   2081  N   SER A 140     -16.852  -6.923  11.926  1.00  0.83           N  
ATOM   2082  CA  SER A 140     -15.968  -6.119  12.764  1.00  0.83           C  
ATOM   2083  C   SER A 140     -16.046  -4.641  12.419  1.00  0.83           C  
ATOM   2084  O   SER A 140     -16.616  -4.250  11.397  1.00  0.83           O  
ATOM   2085  CB  SER A 140     -14.528  -6.577  12.628  1.00  0.83           C  
ATOM   2086  OG  SER A 140     -14.033  -6.331  11.350  1.00  0.83           O  
ATOM   2087  H   SER A 140     -17.048  -6.629  10.967  1.00  0.83           H  
ATOM   2088  HA  SER A 140     -16.277  -6.242  13.803  1.00  0.83           H  
ATOM   2089 1HB  SER A 140     -13.917  -6.058  13.359  1.00  0.83           H  
ATOM   2090 2HB  SER A 140     -14.464  -7.641  12.845  1.00  0.83           H  
ATOM   2091  HG  SER A 140     -14.444  -6.994  10.781  1.00  0.83           H  
ATOM   2092  N   VAL A 141     -15.486  -3.812  13.293  1.00  0.83           N  
ATOM   2093  CA  VAL A 141     -15.463  -2.379  13.048  1.00  0.83           C  
ATOM   2094  C   VAL A 141     -14.031  -1.857  13.009  1.00  0.83           C  
ATOM   2095  O   VAL A 141     -13.207  -2.201  13.861  1.00  0.83           O  
ATOM   2096  CB  VAL A 141     -16.289  -1.633  14.112  1.00  0.83           C  
ATOM   2097  CG1 VAL A 141     -16.228  -0.122  13.852  1.00  0.83           C  
ATOM   2098  CG2 VAL A 141     -17.719  -2.137  14.062  1.00  0.83           C  
ATOM   2099  H   VAL A 141     -15.053  -4.180  14.128  1.00  0.83           H  
ATOM   2100  HA  VAL A 141     -15.919  -2.188  12.081  1.00  0.83           H  
ATOM   2101  HB  VAL A 141     -15.866  -1.812  15.099  1.00  0.83           H  
ATOM   2102 1HG1 VAL A 141     -16.812   0.399  14.608  1.00  0.83           H  
ATOM   2103 2HG1 VAL A 141     -15.196   0.220  13.898  1.00  0.83           H  
ATOM   2104 3HG1 VAL A 141     -16.638   0.094  12.863  1.00  0.83           H  
ATOM   2105 1HG2 VAL A 141     -18.317  -1.614  14.803  1.00  0.83           H  
ATOM   2106 2HG2 VAL A 141     -18.113  -1.955  13.079  1.00  0.83           H  
ATOM   2107 3HG2 VAL A 141     -17.746  -3.202  14.266  1.00  0.83           H  
ATOM   2108  N   VAL A 142     -13.738  -1.052  11.992  1.00  0.83           N  
ATOM   2109  CA  VAL A 142     -12.418  -0.475  11.799  1.00  0.83           C  
ATOM   2110  C   VAL A 142     -12.449   1.049  11.902  1.00  0.83           C  
ATOM   2111  O   VAL A 142     -13.199   1.721  11.190  1.00  0.83           O  
ATOM   2112  CB  VAL A 142     -11.872  -0.872  10.409  1.00  0.83           C  
ATOM   2113  CG1 VAL A 142     -10.497  -0.240  10.179  1.00  0.83           C  
ATOM   2114  CG2 VAL A 142     -11.791  -2.398  10.294  1.00  0.83           C  
ATOM   2115  H   VAL A 142     -14.481  -0.821  11.338  1.00  0.83           H  
ATOM   2116  HA  VAL A 142     -11.750  -0.864  12.568  1.00  0.83           H  
ATOM   2117  HB  VAL A 142     -12.545  -0.486   9.643  1.00  0.83           H  
ATOM   2118 1HG1 VAL A 142     -10.132  -0.513   9.189  1.00  0.83           H  
ATOM   2119 2HG1 VAL A 142     -10.571   0.847  10.247  1.00  0.83           H  
ATOM   2120 3HG1 VAL A 142      -9.797  -0.601  10.933  1.00  0.83           H  
ATOM   2121 1HG2 VAL A 142     -11.419  -2.671   9.307  1.00  0.83           H  
ATOM   2122 2HG2 VAL A 142     -11.115  -2.781  11.057  1.00  0.83           H  
ATOM   2123 3HG2 VAL A 142     -12.783  -2.832  10.437  1.00  0.83           H  
ATOM   2124  N   ARG A 143     -11.637   1.600  12.798  1.00  0.82           N  
ATOM   2125  CA  ARG A 143     -11.566   3.052  12.946  1.00  0.82           C  
ATOM   2126  C   ARG A 143     -10.332   3.596  12.253  1.00  0.82           C  
ATOM   2127  O   ARG A 143      -9.245   3.025  12.366  1.00  0.82           O  
ATOM   2128  CB  ARG A 143     -11.561   3.501  14.402  1.00  0.82           C  
ATOM   2129  CG  ARG A 143     -11.490   5.040  14.566  1.00  0.82           C  
ATOM   2130  CD  ARG A 143     -11.584   5.491  15.981  1.00  0.82           C  
ATOM   2131  NE  ARG A 143     -11.423   6.948  16.091  1.00  0.82           N  
ATOM   2132  CZ  ARG A 143     -11.345   7.633  17.251  1.00  0.82           C  
ATOM   2133  NH1 ARG A 143     -11.421   6.995  18.403  1.00  0.82           N  
ATOM   2134  NH2 ARG A 143     -11.188   8.948  17.230  1.00  0.82           N  
ATOM   2135  H   ARG A 143     -11.051   1.007  13.370  1.00  0.82           H  
ATOM   2136  HA  ARG A 143     -12.439   3.494  12.471  1.00  0.82           H  
ATOM   2137 1HB  ARG A 143     -12.466   3.152  14.896  1.00  0.82           H  
ATOM   2138 2HB  ARG A 143     -10.707   3.067  14.919  1.00  0.82           H  
ATOM   2139 1HG  ARG A 143     -10.536   5.402  14.184  1.00  0.82           H  
ATOM   2140 2HG  ARG A 143     -12.302   5.502  13.997  1.00  0.82           H  
ATOM   2141 1HD  ARG A 143     -12.559   5.222  16.387  1.00  0.82           H  
ATOM   2142 2HD  ARG A 143     -10.800   5.014  16.567  1.00  0.82           H  
ATOM   2143  HE  ARG A 143     -11.354   7.482  15.228  1.00  0.82           H  
ATOM   2144 1HH1 ARG A 143     -11.539   5.992  18.418  1.00  0.82           H  
ATOM   2145 2HH1 ARG A 143     -11.361   7.510  19.269  1.00  0.82           H  
ATOM   2146 1HH2 ARG A 143     -11.131   9.451  16.325  1.00  0.82           H  
ATOM   2147 2HH2 ARG A 143     -11.130   9.465  18.093  1.00  0.82           H  
ATOM   2148  N   ALA A 144     -10.499   4.712  11.555  1.00  0.82           N  
ATOM   2149  CA  ALA A 144      -9.386   5.351  10.880  1.00  0.82           C  
ATOM   2150  C   ALA A 144      -9.499   6.861  10.925  1.00  0.82           C  
ATOM   2151  O   ALA A 144     -10.594   7.421  10.949  1.00  0.82           O  
ATOM   2152  CB  ALA A 144      -9.354   4.900   9.437  1.00  0.82           C  
ATOM   2153  H   ALA A 144     -11.438   5.100  11.467  1.00  0.82           H  
ATOM   2154  HA  ALA A 144      -8.464   5.061  11.383  1.00  0.82           H  
ATOM   2155 1HB  ALA A 144      -8.508   5.361   8.932  1.00  0.82           H  
ATOM   2156 2HB  ALA A 144      -9.254   3.816   9.398  1.00  0.82           H  
ATOM   2157 3HB  ALA A 144     -10.279   5.199   8.940  1.00  0.82           H  
ATOM   2158  N   ASP A 145      -8.366   7.557  10.896  1.00  0.80           N  
ATOM   2159  CA  ASP A 145      -8.454   9.012  10.837  1.00  0.80           C  
ATOM   2160  C   ASP A 145      -9.094   9.421   9.514  1.00  0.80           C  
ATOM   2161  O   ASP A 145      -9.856  10.390   9.455  1.00  0.80           O  
ATOM   2162  CB  ASP A 145      -7.082   9.644  10.992  1.00  0.80           C  
ATOM   2163  CG  ASP A 145      -6.526   9.479  12.399  1.00  0.80           C  
ATOM   2164  OD1 ASP A 145      -7.267   9.088  13.269  1.00  0.80           O  
ATOM   2165  OD2 ASP A 145      -5.371   9.748  12.593  1.00  0.80           O  
ATOM   2166  H   ASP A 145      -7.470   7.088  10.908  1.00  0.80           H  
ATOM   2167  HA  ASP A 145      -9.089   9.360  11.652  1.00  0.80           H  
ATOM   2168 1HB  ASP A 145      -6.393   9.183  10.286  1.00  0.80           H  
ATOM   2169 2HB  ASP A 145      -7.138  10.704  10.752  1.00  0.80           H  
ATOM   2170  N   TYR A 146      -8.736   8.692   8.455  1.00  0.80           N  
ATOM   2171  CA  TYR A 146      -9.291   8.893   7.123  1.00  0.80           C  
ATOM   2172  C   TYR A 146      -9.564   7.538   6.480  1.00  0.80           C  
ATOM   2173  O   TYR A 146      -8.821   6.577   6.698  1.00  0.80           O  
ATOM   2174  CB  TYR A 146      -8.377   9.739   6.226  1.00  0.80           C  
ATOM   2175  CG  TYR A 146      -8.122  11.157   6.733  1.00  0.80           C  
ATOM   2176  CD1 TYR A 146      -7.032  11.437   7.531  1.00  0.80           C  
ATOM   2177  CD2 TYR A 146      -8.998  12.160   6.400  1.00  0.80           C  
ATOM   2178  CE1 TYR A 146      -6.815  12.727   7.987  1.00  0.80           C  
ATOM   2179  CE2 TYR A 146      -8.797  13.441   6.858  1.00  0.80           C  
ATOM   2180  CZ  TYR A 146      -7.706  13.728   7.647  1.00  0.80           C  
ATOM   2181  OH  TYR A 146      -7.507  15.016   8.097  1.00  0.80           O  
ATOM   2182  H   TYR A 146      -8.083   7.937   8.598  1.00  0.80           H  
ATOM   2183  HA  TYR A 146     -10.249   9.407   7.215  1.00  0.80           H  
ATOM   2184 1HB  TYR A 146      -7.416   9.237   6.117  1.00  0.80           H  
ATOM   2185 2HB  TYR A 146      -8.821   9.809   5.235  1.00  0.80           H  
ATOM   2186  HD1 TYR A 146      -6.347  10.638   7.787  1.00  0.80           H  
ATOM   2187  HD2 TYR A 146      -9.852  11.933   5.775  1.00  0.80           H  
ATOM   2188  HE1 TYR A 146      -5.954  12.956   8.608  1.00  0.80           H  
ATOM   2189  HE2 TYR A 146      -9.499  14.229   6.591  1.00  0.80           H  
ATOM   2190  HH  TYR A 146      -8.251  15.558   7.829  1.00  0.80           H  
ATOM   2191  N   LEU A 147     -10.603   7.476   5.666  1.00  0.81           N  
ATOM   2192  CA  LEU A 147     -10.942   6.268   4.907  1.00  0.81           C  
ATOM   2193  C   LEU A 147     -10.658   6.458   3.437  1.00  0.81           C  
ATOM   2194  O   LEU A 147     -11.021   7.492   2.881  1.00  0.81           O  
ATOM   2195  CB  LEU A 147     -12.420   5.909   5.075  1.00  0.81           C  
ATOM   2196  CG  LEU A 147     -12.993   4.750   4.187  1.00  0.81           C  
ATOM   2197  CD1 LEU A 147     -12.399   3.411   4.598  1.00  0.81           C  
ATOM   2198  CD2 LEU A 147     -14.499   4.729   4.307  1.00  0.81           C  
ATOM   2199  H   LEU A 147     -11.168   8.323   5.556  1.00  0.81           H  
ATOM   2200  HA  LEU A 147     -10.334   5.442   5.272  1.00  0.81           H  
ATOM   2201 1HB  LEU A 147     -12.576   5.627   6.111  1.00  0.81           H  
ATOM   2202 2HB  LEU A 147     -12.988   6.782   4.875  1.00  0.81           H  
ATOM   2203  HG  LEU A 147     -12.725   4.933   3.144  1.00  0.81           H  
ATOM   2204 1HD1 LEU A 147     -12.803   2.624   3.958  1.00  0.81           H  
ATOM   2205 2HD1 LEU A 147     -11.316   3.442   4.491  1.00  0.81           H  
ATOM   2206 3HD1 LEU A 147     -12.657   3.203   5.635  1.00  0.81           H  
ATOM   2207 1HD2 LEU A 147     -14.892   3.943   3.670  1.00  0.81           H  
ATOM   2208 2HD2 LEU A 147     -14.769   4.541   5.340  1.00  0.81           H  
ATOM   2209 3HD2 LEU A 147     -14.917   5.676   3.998  1.00  0.81           H  
ATOM   2210  N   VAL A 148      -9.977   5.499   2.819  1.00  0.84           N  
ATOM   2211  CA  VAL A 148      -9.740   5.598   1.390  1.00  0.84           C  
ATOM   2212  C   VAL A 148     -10.433   4.451   0.673  1.00  0.84           C  
ATOM   2213  O   VAL A 148     -10.204   3.276   0.972  1.00  0.84           O  
ATOM   2214  CB  VAL A 148      -8.248   5.598   1.053  1.00  0.84           C  
ATOM   2215  CG1 VAL A 148      -8.080   5.703  -0.470  1.00  0.84           C  
ATOM   2216  CG2 VAL A 148      -7.592   6.745   1.779  1.00  0.84           C  
ATOM   2217  H   VAL A 148      -9.664   4.687   3.332  1.00  0.84           H  
ATOM   2218  HA  VAL A 148     -10.156   6.533   1.032  1.00  0.84           H  
ATOM   2219  HB  VAL A 148      -7.795   4.661   1.368  1.00  0.84           H  
ATOM   2220 1HG1 VAL A 148      -7.022   5.705  -0.724  1.00  0.84           H  
ATOM   2221 2HG1 VAL A 148      -8.566   4.855  -0.957  1.00  0.84           H  
ATOM   2222 3HG1 VAL A 148      -8.541   6.626  -0.814  1.00  0.84           H  
ATOM   2223 1HG2 VAL A 148      -6.529   6.762   1.548  1.00  0.84           H  
ATOM   2224 2HG2 VAL A 148      -8.060   7.666   1.461  1.00  0.84           H  
ATOM   2225 3HG2 VAL A 148      -7.724   6.629   2.855  1.00  0.84           H  
ATOM   2226  N   ALA A 149     -11.307   4.807  -0.253  1.00  0.89           N  
ATOM   2227  CA  ALA A 149     -12.078   3.848  -1.008  1.00  0.89           C  
ATOM   2228  C   ALA A 149     -11.423   3.525  -2.334  1.00  0.89           C  
ATOM   2229  O   ALA A 149     -11.236   4.392  -3.187  1.00  0.89           O  
ATOM   2230  CB  ALA A 149     -13.465   4.385  -1.233  1.00  0.89           C  
ATOM   2231  H   ALA A 149     -11.437   5.796  -0.431  1.00  0.89           H  
ATOM   2232  HA  ALA A 149     -12.139   2.929  -0.426  1.00  0.89           H  
ATOM   2233 1HB  ALA A 149     -14.064   3.653  -1.771  1.00  0.89           H  
ATOM   2234 2HB  ALA A 149     -13.892   4.579  -0.277  1.00  0.89           H  
ATOM   2235 3HB  ALA A 149     -13.423   5.291  -1.798  1.00  0.89           H  
ATOM   2236  N   ALA A 150     -11.082   2.265  -2.519  1.00  0.95           N  
ATOM   2237  CA  ALA A 150     -10.427   1.833  -3.745  1.00  0.95           C  
ATOM   2238  C   ALA A 150     -11.101   0.561  -4.227  1.00  0.95           C  
ATOM   2239  O   ALA A 150     -10.460  -0.425  -4.590  1.00  0.95           O  
ATOM   2240  CB  ALA A 150      -8.945   1.639  -3.511  1.00  0.95           C  
ATOM   2241  H   ALA A 150     -11.254   1.588  -1.786  1.00  0.95           H  
ATOM   2242  HA  ALA A 150     -10.569   2.597  -4.512  1.00  0.95           H  
ATOM   2243 1HB  ALA A 150      -8.473   1.324  -4.441  1.00  0.95           H  
ATOM   2244 2HB  ALA A 150      -8.505   2.582  -3.179  1.00  0.95           H  
ATOM   2245 3HB  ALA A 150      -8.792   0.877  -2.749  1.00  0.95           H  
ATOM   2246  N   ASP A 151     -12.420   0.612  -4.173  1.00  1.00           N  
ATOM   2247  CA  ASP A 151     -13.334  -0.439  -4.585  1.00  1.00           C  
ATOM   2248  C   ASP A 151     -13.510  -0.352  -6.097  1.00  1.00           C  
ATOM   2249  O   ASP A 151     -12.899   0.494  -6.752  1.00  1.00           O  
ATOM   2250  CB  ASP A 151     -14.680  -0.286  -3.841  1.00  1.00           C  
ATOM   2251  CG  ASP A 151     -15.530  -1.597  -3.702  1.00  1.00           C  
ATOM   2252  OD1 ASP A 151     -15.344  -2.507  -4.493  1.00  1.00           O  
ATOM   2253  OD2 ASP A 151     -16.367  -1.662  -2.816  1.00  1.00           O  
ATOM   2254  H   ASP A 151     -12.823   1.479  -3.849  1.00  1.00           H  
ATOM   2255  HA  ASP A 151     -12.899  -1.408  -4.339  1.00  1.00           H  
ATOM   2256 1HB  ASP A 151     -14.499   0.121  -2.848  1.00  1.00           H  
ATOM   2257 2HB  ASP A 151     -15.280   0.441  -4.384  1.00  1.00           H  
ATOM   2258  N   GLY A 152     -14.292  -1.254  -6.662  1.00  1.04           N  
ATOM   2259  CA  GLY A 152     -14.512  -1.211  -8.098  1.00  1.04           C  
ATOM   2260  C   GLY A 152     -15.507  -0.089  -8.382  1.00  1.04           C  
ATOM   2261  O   GLY A 152     -15.924   0.610  -7.460  1.00  1.04           O  
ATOM   2262  H   GLY A 152     -14.745  -1.944  -6.062  1.00  1.04           H  
ATOM   2263 1HA  GLY A 152     -13.565  -1.024  -8.603  1.00  1.04           H  
ATOM   2264 2HA  GLY A 152     -14.902  -2.168  -8.439  1.00  1.04           H  
ATOM   2265  N   PRO A 153     -15.920   0.107  -9.641  1.00  1.06           N  
ATOM   2266  CA  PRO A 153     -16.840   1.152 -10.063  1.00  1.06           C  
ATOM   2267  C   PRO A 153     -18.124   1.194  -9.242  1.00  1.06           C  
ATOM   2268  O   PRO A 153     -18.642   2.256  -8.902  1.00  1.06           O  
ATOM   2269  CB  PRO A 153     -17.145   0.735 -11.493  1.00  1.06           C  
ATOM   2270  CG  PRO A 153     -15.904   0.004 -11.951  1.00  1.06           C  
ATOM   2271  CD  PRO A 153     -15.474  -0.789 -10.730  1.00  1.06           C  
ATOM   2272  HA  PRO A 153     -16.329   2.125 -10.031  1.00  1.06           H  
ATOM   2273 1HB  PRO A 153     -18.055   0.121 -11.530  1.00  1.06           H  
ATOM   2274 2HB  PRO A 153     -17.349   1.626 -12.060  1.00  1.06           H  
ATOM   2275 1HG  PRO A 153     -16.140  -0.628 -12.820  1.00  1.06           H  
ATOM   2276 2HG  PRO A 153     -15.137   0.730 -12.279  1.00  1.06           H  
ATOM   2277 1HD  PRO A 153     -16.015  -1.746 -10.689  1.00  1.06           H  
ATOM   2278 2HD  PRO A 153     -14.389  -0.931 -10.740  1.00  1.06           H  
ATOM   2279  N   ARG A 154     -18.613   0.027  -8.829  1.00  1.04           N  
ATOM   2280  CA  ARG A 154     -19.839  -0.019  -8.046  1.00  1.04           C  
ATOM   2281  C   ARG A 154     -19.490   0.076  -6.571  1.00  1.04           C  
ATOM   2282  O   ARG A 154     -19.679  -0.865  -5.801  1.00  1.04           O  
ATOM   2283  CB  ARG A 154     -20.610  -1.292  -8.357  1.00  1.04           C  
ATOM   2284  CG  ARG A 154     -21.107  -1.374  -9.812  1.00  1.04           C  
ATOM   2285  CD  ARG A 154     -21.810  -2.663 -10.124  1.00  1.04           C  
ATOM   2286  NE  ARG A 154     -22.263  -2.706 -11.522  1.00  1.04           N  
ATOM   2287  CZ  ARG A 154     -22.895  -3.750 -12.106  1.00  1.04           C  
ATOM   2288  NH1 ARG A 154     -23.146  -4.843 -11.418  1.00  1.04           N  
ATOM   2289  NH2 ARG A 154     -23.259  -3.670 -13.376  1.00  1.04           N  
ATOM   2290  H   ARG A 154     -18.158  -0.836  -9.081  1.00  1.04           H  
ATOM   2291  HA  ARG A 154     -20.463   0.834  -8.310  1.00  1.04           H  
ATOM   2292 1HB  ARG A 154     -19.981  -2.158  -8.163  1.00  1.04           H  
ATOM   2293 2HB  ARG A 154     -21.480  -1.359  -7.702  1.00  1.04           H  
ATOM   2294 1HG  ARG A 154     -21.802  -0.556 -10.000  1.00  1.04           H  
ATOM   2295 2HG  ARG A 154     -20.254  -1.282 -10.487  1.00  1.04           H  
ATOM   2296 1HD  ARG A 154     -21.130  -3.498  -9.959  1.00  1.04           H  
ATOM   2297 2HD  ARG A 154     -22.681  -2.770  -9.478  1.00  1.04           H  
ATOM   2298  HE  ARG A 154     -22.095  -1.890 -12.091  1.00  1.04           H  
ATOM   2299 1HH1 ARG A 154     -22.866  -4.905 -10.448  1.00  1.04           H  
ATOM   2300 2HH1 ARG A 154     -23.616  -5.620 -11.858  1.00  1.04           H  
ATOM   2301 1HH2 ARG A 154     -23.071  -2.827 -13.907  1.00  1.04           H  
ATOM   2302 2HH2 ARG A 154     -23.727  -4.442 -13.828  1.00  1.04           H  
ATOM   2303  N   SER A 155     -18.967   1.234  -6.201  1.00  1.01           N  
ATOM   2304  CA  SER A 155     -18.487   1.478  -4.852  1.00  1.01           C  
ATOM   2305  C   SER A 155     -19.557   1.867  -3.885  1.00  1.01           C  
ATOM   2306  O   SER A 155     -20.186   2.921  -4.030  1.00  1.01           O  
ATOM   2307  CB  SER A 155     -17.475   2.584  -4.827  1.00  1.01           C  
ATOM   2308  OG  SER A 155     -17.163   2.945  -3.477  1.00  1.01           O  
ATOM   2309  H   SER A 155     -18.866   1.936  -6.933  1.00  1.01           H  
ATOM   2310  HA  SER A 155     -18.018   0.559  -4.491  1.00  1.01           H  
ATOM   2311 1HB  SER A 155     -16.570   2.267  -5.348  1.00  1.01           H  
ATOM   2312 2HB  SER A 155     -17.870   3.447  -5.361  1.00  1.01           H  
ATOM   2313  HG  SER A 155     -16.630   2.208  -3.136  1.00  1.01           H  
ATOM   2314  N   THR A 156     -19.658   1.100  -2.814  1.00  0.98           N  
ATOM   2315  CA  THR A 156     -20.653   1.367  -1.796  1.00  0.98           C  
ATOM   2316  C   THR A 156     -20.204   2.519  -0.901  1.00  0.98           C  
ATOM   2317  O   THR A 156     -20.964   2.999  -0.064  1.00  0.98           O  
ATOM   2318  CB  THR A 156     -20.939   0.101  -0.968  1.00  0.98           C  
ATOM   2319  OG1 THR A 156     -19.738  -0.336  -0.309  1.00  0.98           O  
ATOM   2320  CG2 THR A 156     -21.433  -0.996  -1.899  1.00  0.98           C  
ATOM   2321  H   THR A 156     -19.076   0.271  -2.747  1.00  0.98           H  
ATOM   2322  HA  THR A 156     -21.581   1.656  -2.291  1.00  0.98           H  
ATOM   2323  HB  THR A 156     -21.700   0.315  -0.217  1.00  0.98           H  
ATOM   2324  HG1 THR A 156     -19.875  -1.214   0.078  1.00  0.98           H  
ATOM   2325 1HG2 THR A 156     -21.639  -1.899  -1.324  1.00  0.98           H  
ATOM   2326 2HG2 THR A 156     -22.347  -0.661  -2.397  1.00  0.98           H  
ATOM   2327 3HG2 THR A 156     -20.668  -1.209  -2.650  1.00  0.98           H  
ATOM   2328  N   VAL A 157     -18.956   2.967  -1.063  1.00  0.94           N  
ATOM   2329  CA  VAL A 157     -18.479   4.068  -0.254  1.00  0.94           C  
ATOM   2330  C   VAL A 157     -18.933   5.330  -0.947  1.00  0.94           C  
ATOM   2331  O   VAL A 157     -19.481   6.239  -0.326  1.00  0.94           O  
ATOM   2332  CB  VAL A 157     -16.963   4.126  -0.144  1.00  0.94           C  
ATOM   2333  CG1 VAL A 157     -16.618   5.374   0.665  1.00  0.94           C  
ATOM   2334  CG2 VAL A 157     -16.419   2.886   0.475  1.00  0.94           C  
ATOM   2335  H   VAL A 157     -18.364   2.592  -1.796  1.00  0.94           H  
ATOM   2336  HA  VAL A 157     -18.918   4.014   0.741  1.00  0.94           H  
ATOM   2337  HB  VAL A 157     -16.535   4.248  -1.134  1.00  0.94           H  
ATOM   2338 1HG1 VAL A 157     -15.554   5.487   0.761  1.00  0.94           H  
ATOM   2339 2HG1 VAL A 157     -17.027   6.250   0.165  1.00  0.94           H  
ATOM   2340 3HG1 VAL A 157     -17.055   5.286   1.660  1.00  0.94           H  
ATOM   2341 1HG2 VAL A 157     -15.341   2.939   0.561  1.00  0.94           H  
ATOM   2342 2HG2 VAL A 157     -16.833   2.806   1.415  1.00  0.94           H  
ATOM   2343 3HG2 VAL A 157     -16.692   2.019  -0.129  1.00  0.94           H  
ATOM   2344  N   ARG A 158     -18.703   5.383  -2.265  1.00  0.91           N  
ATOM   2345  CA  ARG A 158     -19.135   6.547  -3.027  1.00  0.91           C  
ATOM   2346  C   ARG A 158     -20.635   6.737  -2.777  1.00  0.91           C  
ATOM   2347  O   ARG A 158     -21.095   7.843  -2.459  1.00  0.91           O  
ATOM   2348  CB  ARG A 158     -18.844   6.366  -4.523  1.00  0.91           C  
ATOM   2349  CG  ARG A 158     -19.199   7.555  -5.426  1.00  0.91           C  
ATOM   2350  CD  ARG A 158     -18.957   7.285  -6.889  1.00  0.91           C  
ATOM   2351  NE  ARG A 158     -19.823   6.231  -7.426  1.00  0.91           N  
ATOM   2352  CZ  ARG A 158     -19.606   5.567  -8.590  1.00  0.91           C  
ATOM   2353  NH1 ARG A 158     -18.557   5.854  -9.332  1.00  0.91           N  
ATOM   2354  NH2 ARG A 158     -20.451   4.626  -8.986  1.00  0.91           N  
ATOM   2355  H   ARG A 158     -18.236   4.601  -2.728  1.00  0.91           H  
ATOM   2356  HA  ARG A 158     -18.600   7.428  -2.669  1.00  0.91           H  
ATOM   2357 1HB  ARG A 158     -17.782   6.155  -4.659  1.00  0.91           H  
ATOM   2358 2HB  ARG A 158     -19.396   5.498  -4.892  1.00  0.91           H  
ATOM   2359 1HG  ARG A 158     -20.251   7.818  -5.293  1.00  0.91           H  
ATOM   2360 2HG  ARG A 158     -18.571   8.399  -5.153  1.00  0.91           H  
ATOM   2361 1HD  ARG A 158     -19.158   8.203  -7.450  1.00  0.91           H  
ATOM   2362 2HD  ARG A 158     -17.920   6.988  -7.041  1.00  0.91           H  
ATOM   2363  HE  ARG A 158     -20.637   5.973  -6.882  1.00  0.91           H  
ATOM   2364 1HH1 ARG A 158     -17.907   6.572  -9.032  1.00  0.91           H  
ATOM   2365 2HH1 ARG A 158     -18.390   5.351 -10.195  1.00  0.91           H  
ATOM   2366 1HH2 ARG A 158     -21.253   4.393  -8.418  1.00  0.91           H  
ATOM   2367 2HH2 ARG A 158     -20.278   4.124  -9.850  1.00  0.91           H  
ATOM   2368  N   GLU A 159     -21.397   5.627  -2.852  1.00  0.88           N  
ATOM   2369  CA  GLU A 159     -22.833   5.696  -2.607  1.00  0.88           C  
ATOM   2370  C   GLU A 159     -23.171   6.106  -1.163  1.00  0.88           C  
ATOM   2371  O   GLU A 159     -24.028   6.966  -0.958  1.00  0.88           O  
ATOM   2372  CB  GLU A 159     -23.479   4.337  -2.909  1.00  0.88           C  
ATOM   2373  CG  GLU A 159     -23.489   3.949  -4.390  1.00  0.88           C  
ATOM   2374  CD  GLU A 159     -24.014   2.542  -4.643  1.00  0.88           C  
ATOM   2375  OE1 GLU A 159     -24.270   1.836  -3.691  1.00  0.88           O  
ATOM   2376  OE2 GLU A 159     -24.151   2.180  -5.791  1.00  0.88           O  
ATOM   2377  H   GLU A 159     -20.974   4.733  -3.115  1.00  0.88           H  
ATOM   2378  HA  GLU A 159     -23.255   6.442  -3.280  1.00  0.88           H  
ATOM   2379 1HB  GLU A 159     -22.949   3.564  -2.361  1.00  0.88           H  
ATOM   2380 2HB  GLU A 159     -24.508   4.339  -2.555  1.00  0.88           H  
ATOM   2381 1HG  GLU A 159     -24.107   4.660  -4.935  1.00  0.88           H  
ATOM   2382 2HG  GLU A 159     -22.471   4.025  -4.775  1.00  0.88           H  
ATOM   2383  N   ALA A 160     -22.446   5.568  -0.165  1.00  0.86           N  
ATOM   2384  CA  ALA A 160     -22.690   5.885   1.250  1.00  0.86           C  
ATOM   2385  C   ALA A 160     -22.521   7.368   1.534  1.00  0.86           C  
ATOM   2386  O   ALA A 160     -23.234   7.941   2.362  1.00  0.86           O  
ATOM   2387  CB  ALA A 160     -21.736   5.106   2.147  1.00  0.86           C  
ATOM   2388  H   ALA A 160     -21.745   4.861  -0.368  1.00  0.86           H  
ATOM   2389  HA  ALA A 160     -23.714   5.606   1.487  1.00  0.86           H  
ATOM   2390 1HB  ALA A 160     -21.948   5.340   3.189  1.00  0.86           H  
ATOM   2391 2HB  ALA A 160     -21.866   4.040   1.984  1.00  0.86           H  
ATOM   2392 3HB  ALA A 160     -20.711   5.388   1.911  1.00  0.86           H  
ATOM   2393  N   LEU A 161     -21.586   7.991   0.831  1.00  0.83           N  
ATOM   2394  CA  LEU A 161     -21.292   9.405   0.979  1.00  0.83           C  
ATOM   2395  C   LEU A 161     -22.253  10.311   0.210  1.00  0.83           C  
ATOM   2396  O   LEU A 161     -22.170  11.535   0.323  1.00  0.83           O  
ATOM   2397  CB  LEU A 161     -19.884   9.677   0.469  1.00  0.83           C  
ATOM   2398  CG  LEU A 161     -18.739   9.072   1.227  1.00  0.83           C  
ATOM   2399  CD1 LEU A 161     -17.492   9.307   0.426  1.00  0.83           C  
ATOM   2400  CD2 LEU A 161     -18.634   9.726   2.600  1.00  0.83           C  
ATOM   2401  H   LEU A 161     -21.018   7.439   0.184  1.00  0.83           H  
ATOM   2402  HA  LEU A 161     -21.350   9.656   2.037  1.00  0.83           H  
ATOM   2403 1HB  LEU A 161     -19.824   9.293  -0.553  1.00  0.83           H  
ATOM   2404 2HB  LEU A 161     -19.728  10.753   0.442  1.00  0.83           H  
ATOM   2405  HG  LEU A 161     -18.888   8.001   1.342  1.00  0.83           H  
ATOM   2406 1HD1 LEU A 161     -16.673   8.896   0.913  1.00  0.83           H  
ATOM   2407 2HD1 LEU A 161     -17.599   8.830  -0.543  1.00  0.83           H  
ATOM   2408 3HD1 LEU A 161     -17.334  10.368   0.298  1.00  0.83           H  
ATOM   2409 1HD2 LEU A 161     -17.809   9.304   3.139  1.00  0.83           H  
ATOM   2410 2HD2 LEU A 161     -18.476  10.803   2.488  1.00  0.83           H  
ATOM   2411 3HD2 LEU A 161     -19.554   9.554   3.161  1.00  0.83           H  
ATOM   2412  N   GLY A 162     -23.138   9.738  -0.605  1.00  0.80           N  
ATOM   2413  CA  GLY A 162     -24.051  10.545  -1.398  1.00  0.80           C  
ATOM   2414  C   GLY A 162     -23.378  11.195  -2.611  1.00  0.80           C  
ATOM   2415  O   GLY A 162     -23.865  12.204  -3.125  1.00  0.80           O  
ATOM   2416  H   GLY A 162     -23.214   8.724  -0.666  1.00  0.80           H  
ATOM   2417 1HA  GLY A 162     -24.869   9.910  -1.738  1.00  0.80           H  
ATOM   2418 2HA  GLY A 162     -24.489  11.315  -0.767  1.00  0.80           H  
ATOM   2419  N   ILE A 163     -22.245  10.651  -3.052  1.00  0.77           N  
ATOM   2420  CA  ILE A 163     -21.526  11.236  -4.177  1.00  0.77           C  
ATOM   2421  C   ILE A 163     -22.093  10.763  -5.518  1.00  0.77           C  
ATOM   2422  O   ILE A 163     -22.305   9.568  -5.731  1.00  0.77           O  
ATOM   2423  CB  ILE A 163     -20.012  10.936  -4.082  1.00  0.77           C  
ATOM   2424  CG1 ILE A 163     -19.403  11.589  -2.853  1.00  0.77           C  
ATOM   2425  CG2 ILE A 163     -19.295  11.379  -5.310  1.00  0.77           C  
ATOM   2426  CD1 ILE A 163     -17.980  11.136  -2.603  1.00  0.77           C  
ATOM   2427  H   ILE A 163     -21.882   9.796  -2.626  1.00  0.77           H  
ATOM   2428  HA  ILE A 163     -21.646  12.317  -4.130  1.00  0.77           H  
ATOM   2429  HB  ILE A 163     -19.890   9.876  -3.949  1.00  0.77           H  
ATOM   2430 1HG1 ILE A 163     -19.403  12.669  -2.985  1.00  0.77           H  
ATOM   2431 2HG1 ILE A 163     -20.010  11.349  -1.985  1.00  0.77           H  
ATOM   2432 1HG2 ILE A 163     -18.257  11.123  -5.201  1.00  0.77           H  
ATOM   2433 2HG2 ILE A 163     -19.704  10.868  -6.163  1.00  0.77           H  
ATOM   2434 3HG2 ILE A 163     -19.399  12.451  -5.437  1.00  0.77           H  
ATOM   2435 1HD1 ILE A 163     -17.587  11.631  -1.718  1.00  0.77           H  
ATOM   2436 2HD1 ILE A 163     -17.970  10.061  -2.458  1.00  0.77           H  
ATOM   2437 3HD1 ILE A 163     -17.360  11.388  -3.459  1.00  0.77           H  
ATOM   2438  N   GLY A 164     -22.385  11.713  -6.403  1.00  0.75           N  
ATOM   2439  CA  GLY A 164     -22.934  11.405  -7.715  1.00  0.75           C  
ATOM   2440  C   GLY A 164     -21.820  11.204  -8.725  1.00  0.75           C  
ATOM   2441  O   GLY A 164     -20.669  10.967  -8.352  1.00  0.75           O  
ATOM   2442  H   GLY A 164     -22.222  12.686  -6.174  1.00  0.75           H  
ATOM   2443 1HA  GLY A 164     -23.554  10.511  -7.658  1.00  0.75           H  
ATOM   2444 2HA  GLY A 164     -23.574  12.226  -8.038  1.00  0.75           H  
ATOM   2445  N   ARG A 165     -22.155  11.277 -10.003  1.00  0.75           N  
ATOM   2446  CA  ARG A 165     -21.176  11.049 -11.054  1.00  0.75           C  
ATOM   2447  C   ARG A 165     -21.594  11.658 -12.389  1.00  0.75           C  
ATOM   2448  O   ARG A 165     -22.785  11.861 -12.645  1.00  0.75           O  
ATOM   2449  CB  ARG A 165     -20.928   9.550 -11.175  1.00  0.75           C  
ATOM   2450  CG  ARG A 165     -22.152   8.741 -11.529  1.00  0.75           C  
ATOM   2451  CD  ARG A 165     -21.888   7.300 -11.390  1.00  0.75           C  
ATOM   2452  NE  ARG A 165     -23.007   6.482 -11.846  1.00  0.75           N  
ATOM   2453  CZ  ARG A 165     -24.045   6.100 -11.080  1.00  0.75           C  
ATOM   2454  NH1 ARG A 165     -24.105   6.459  -9.815  1.00  0.75           N  
ATOM   2455  NH2 ARG A 165     -25.009   5.360 -11.600  1.00  0.75           N  
ATOM   2456  H   ARG A 165     -23.104  11.508 -10.252  1.00  0.75           H  
ATOM   2457  HA  ARG A 165     -20.249  11.532 -10.759  1.00  0.75           H  
ATOM   2458 1HB  ARG A 165     -20.182   9.374 -11.952  1.00  0.75           H  
ATOM   2459 2HB  ARG A 165     -20.523   9.159 -10.242  1.00  0.75           H  
ATOM   2460 1HG  ARG A 165     -22.968   9.003 -10.855  1.00  0.75           H  
ATOM   2461 2HG  ARG A 165     -22.448   8.954 -12.553  1.00  0.75           H  
ATOM   2462 1HD  ARG A 165     -21.003   7.038 -11.955  1.00  0.75           H  
ATOM   2463 2HD  ARG A 165     -21.716   7.079 -10.340  1.00  0.75           H  
ATOM   2464  HE  ARG A 165     -23.006   6.185 -12.812  1.00  0.75           H  
ATOM   2465 1HH1 ARG A 165     -23.370   7.027  -9.414  1.00  0.75           H  
ATOM   2466 2HH1 ARG A 165     -24.888   6.168  -9.246  1.00  0.75           H  
ATOM   2467 1HH2 ARG A 165     -24.965   5.081 -12.570  1.00  0.75           H  
ATOM   2468 2HH2 ARG A 165     -25.789   5.071 -11.027  1.00  0.75           H  
ATOM   2469  N   GLU A 166     -20.612  11.881 -13.261  1.00  0.76           N  
ATOM   2470  CA  GLU A 166     -20.858  12.443 -14.586  1.00  0.76           C  
ATOM   2471  C   GLU A 166     -20.083  11.737 -15.688  1.00  0.76           C  
ATOM   2472  O   GLU A 166     -19.052  11.112 -15.448  1.00  0.76           O  
ATOM   2473  CB  GLU A 166     -20.484  13.928 -14.583  1.00  0.76           C  
ATOM   2474  CG  GLU A 166     -18.996  14.224 -14.289  1.00  0.76           C  
ATOM   2475  CD  GLU A 166     -18.696  15.716 -14.231  1.00  0.76           C  
ATOM   2476  OE1 GLU A 166     -19.541  16.480 -14.628  1.00  0.76           O  
ATOM   2477  OE2 GLU A 166     -17.651  16.103 -13.736  1.00  0.76           O  
ATOM   2478  H   GLU A 166     -19.658  11.700 -12.960  1.00  0.76           H  
ATOM   2479  HA  GLU A 166     -21.921  12.347 -14.807  1.00  0.76           H  
ATOM   2480 1HB  GLU A 166     -20.725  14.365 -15.551  1.00  0.76           H  
ATOM   2481 2HB  GLU A 166     -21.079  14.448 -13.831  1.00  0.76           H  
ATOM   2482 1HG  GLU A 166     -18.723  13.769 -13.334  1.00  0.76           H  
ATOM   2483 2HG  GLU A 166     -18.392  13.761 -15.066  1.00  0.76           H  
ATOM   2484  N   GLY A 167     -20.582  11.846 -16.913  1.00  0.79           N  
ATOM   2485  CA  GLY A 167     -19.934  11.209 -18.054  1.00  0.79           C  
ATOM   2486  C   GLY A 167     -20.998  10.727 -19.030  1.00  0.79           C  
ATOM   2487  O   GLY A 167     -22.044  11.362 -19.168  1.00  0.79           O  
ATOM   2488  H   GLY A 167     -21.430  12.375 -17.059  1.00  0.79           H  
ATOM   2489 1HA  GLY A 167     -19.271  11.917 -18.549  1.00  0.79           H  
ATOM   2490 2HA  GLY A 167     -19.322  10.384 -17.718  1.00  0.79           H  
ATOM   2491  N   ARG A 168     -20.715   9.637 -19.740  1.00  0.83           N  
ATOM   2492  CA  ARG A 168     -21.659   9.107 -20.727  1.00  0.83           C  
ATOM   2493  C   ARG A 168     -22.379   7.874 -20.195  1.00  0.83           C  
ATOM   2494  O   ARG A 168     -23.410   7.468 -20.731  1.00  0.83           O  
ATOM   2495  CB  ARG A 168     -20.982   8.722 -22.027  1.00  0.83           C  
ATOM   2496  CG  ARG A 168     -20.370   9.843 -22.829  1.00  0.83           C  
ATOM   2497  CD  ARG A 168     -19.731   9.316 -24.092  1.00  0.83           C  
ATOM   2498  NE  ARG A 168     -20.731   8.818 -25.035  1.00  0.83           N  
ATOM   2499  CZ  ARG A 168     -20.487   8.018 -26.101  1.00  0.83           C  
ATOM   2500  NH1 ARG A 168     -19.271   7.578 -26.381  1.00  0.83           N  
ATOM   2501  NH2 ARG A 168     -21.494   7.661 -26.882  1.00  0.83           N  
ATOM   2502  H   ARG A 168     -19.843   9.142 -19.545  1.00  0.83           H  
ATOM   2503  HA  ARG A 168     -22.404   9.873 -20.943  1.00  0.83           H  
ATOM   2504 1HB  ARG A 168     -20.192   8.023 -21.812  1.00  0.83           H  
ATOM   2505 2HB  ARG A 168     -21.698   8.208 -22.668  1.00  0.83           H  
ATOM   2506 1HG  ARG A 168     -21.139  10.563 -23.100  1.00  0.83           H  
ATOM   2507 2HG  ARG A 168     -19.601  10.338 -22.232  1.00  0.83           H  
ATOM   2508 1HD  ARG A 168     -19.165  10.112 -24.574  1.00  0.83           H  
ATOM   2509 2HD  ARG A 168     -19.056   8.497 -23.849  1.00  0.83           H  
ATOM   2510  HE  ARG A 168     -21.686   9.111 -24.886  1.00  0.83           H  
ATOM   2511 1HH1 ARG A 168     -18.458   7.805 -25.795  1.00  0.83           H  
ATOM   2512 2HH1 ARG A 168     -19.133   6.980 -27.181  1.00  0.83           H  
ATOM   2513 1HH2 ARG A 168     -22.430   7.988 -26.681  1.00  0.83           H  
ATOM   2514 2HH2 ARG A 168     -21.329   7.065 -27.678  1.00  0.83           H  
ATOM   2515  N   GLY A 169     -21.845   7.272 -19.139  1.00  0.88           N  
ATOM   2516  CA  GLY A 169     -22.451   6.052 -18.622  1.00  0.88           C  
ATOM   2517  C   GLY A 169     -22.042   4.861 -19.456  1.00  0.88           C  
ATOM   2518  O   GLY A 169     -20.957   4.853 -20.043  1.00  0.88           O  
ATOM   2519  H   GLY A 169     -20.993   7.644 -18.718  1.00  0.88           H  
ATOM   2520 1HA  GLY A 169     -22.150   5.895 -17.595  1.00  0.88           H  
ATOM   2521 2HA  GLY A 169     -23.535   6.151 -18.626  1.00  0.88           H  
ATOM   2522  N   VAL A 170     -22.847   3.800 -19.431  1.00  0.92           N  
ATOM   2523  CA  VAL A 170     -22.431   2.576 -20.105  1.00  0.92           C  
ATOM   2524  C   VAL A 170     -22.345   2.775 -21.597  1.00  0.92           C  
ATOM   2525  O   VAL A 170     -23.269   3.285 -22.234  1.00  0.92           O  
ATOM   2526  CB  VAL A 170     -23.352   1.387 -19.758  1.00  0.92           C  
ATOM   2527  CG1 VAL A 170     -22.964   0.149 -20.586  1.00  0.92           C  
ATOM   2528  CG2 VAL A 170     -23.197   1.069 -18.279  1.00  0.92           C  
ATOM   2529  H   VAL A 170     -23.735   3.844 -18.953  1.00  0.92           H  
ATOM   2530  HA  VAL A 170     -21.444   2.311 -19.763  1.00  0.92           H  
ATOM   2531  HB  VAL A 170     -24.385   1.643 -19.985  1.00  0.92           H  
ATOM   2532 1HG1 VAL A 170     -23.616  -0.685 -20.324  1.00  0.92           H  
ATOM   2533 2HG1 VAL A 170     -23.071   0.368 -21.647  1.00  0.92           H  
ATOM   2534 3HG1 VAL A 170     -21.926  -0.123 -20.375  1.00  0.92           H  
ATOM   2535 1HG2 VAL A 170     -23.841   0.227 -18.016  1.00  0.92           H  
ATOM   2536 2HG2 VAL A 170     -22.161   0.807 -18.074  1.00  0.92           H  
ATOM   2537 3HG2 VAL A 170     -23.475   1.938 -17.687  1.00  0.92           H  
ATOM   2538  N   LEU A 171     -21.215   2.368 -22.137  1.00  0.95           N  
ATOM   2539  CA  LEU A 171     -20.915   2.478 -23.541  1.00  0.95           C  
ATOM   2540  C   LEU A 171     -21.137   1.144 -24.230  1.00  0.95           C  
ATOM   2541  O   LEU A 171     -21.629   1.094 -25.359  1.00  0.95           O  
ATOM   2542  CB  LEU A 171     -19.457   2.893 -23.705  1.00  0.95           C  
ATOM   2543  CG  LEU A 171     -19.091   4.225 -23.053  1.00  0.95           C  
ATOM   2544  CD1 LEU A 171     -17.609   4.481 -23.222  1.00  0.95           C  
ATOM   2545  CD2 LEU A 171     -19.915   5.314 -23.651  1.00  0.95           C  
ATOM   2546  H   LEU A 171     -20.527   1.962 -21.516  1.00  0.95           H  
ATOM   2547  HA  LEU A 171     -21.572   3.225 -23.988  1.00  0.95           H  
ATOM   2548 1HB  LEU A 171     -18.828   2.120 -23.256  1.00  0.95           H  
ATOM   2549 2HB  LEU A 171     -19.229   2.958 -24.765  1.00  0.95           H  
ATOM   2550  HG  LEU A 171     -19.298   4.178 -21.993  1.00  0.95           H  
ATOM   2551 1HD1 LEU A 171     -17.352   5.418 -22.747  1.00  0.95           H  
ATOM   2552 2HD1 LEU A 171     -17.051   3.676 -22.759  1.00  0.95           H  
ATOM   2553 3HD1 LEU A 171     -17.365   4.536 -24.281  1.00  0.95           H  
ATOM   2554 1HD2 LEU A 171     -19.652   6.248 -23.178  1.00  0.95           H  
ATOM   2555 2HD2 LEU A 171     -19.714   5.371 -24.712  1.00  0.95           H  
ATOM   2556 3HD2 LEU A 171     -20.975   5.106 -23.487  1.00  0.95           H  
ATOM   2557  N   SER A 172     -20.751   0.060 -23.550  1.00  0.95           N  
ATOM   2558  CA  SER A 172     -20.869  -1.270 -24.146  1.00  0.95           C  
ATOM   2559  C   SER A 172     -20.787  -2.387 -23.091  1.00  0.95           C  
ATOM   2560  O   SER A 172     -20.048  -2.278 -22.113  1.00  0.95           O  
ATOM   2561  CB  SER A 172     -19.798  -1.421 -25.221  1.00  0.95           C  
ATOM   2562  OG  SER A 172     -19.864  -2.650 -25.863  1.00  0.95           O  
ATOM   2563  H   SER A 172     -20.366   0.178 -22.613  1.00  0.95           H  
ATOM   2564  HA  SER A 172     -21.844  -1.341 -24.629  1.00  0.95           H  
ATOM   2565 1HB  SER A 172     -19.915  -0.633 -25.958  1.00  0.95           H  
ATOM   2566 2HB  SER A 172     -18.810  -1.296 -24.775  1.00  0.95           H  
ATOM   2567  HG  SER A 172     -19.135  -3.172 -25.500  1.00  0.95           H  
ATOM   2568  N   ARG A 173     -21.555  -3.461 -23.296  1.00  0.94           N  
ATOM   2569  CA  ARG A 173     -21.520  -4.628 -22.397  1.00  0.94           C  
ATOM   2570  C   ARG A 173     -20.684  -5.757 -22.982  1.00  0.94           C  
ATOM   2571  O   ARG A 173     -20.863  -6.140 -24.143  1.00  0.94           O  
ATOM   2572  CB  ARG A 173     -22.914  -5.131 -22.073  1.00  0.94           C  
ATOM   2573  CG  ARG A 173     -22.950  -6.411 -21.233  1.00  0.94           C  
ATOM   2574  CD  ARG A 173     -24.304  -6.663 -20.640  1.00  0.94           C  
ATOM   2575  NE  ARG A 173     -24.572  -5.782 -19.497  1.00  0.94           N  
ATOM   2576  CZ  ARG A 173     -25.780  -5.575 -18.932  1.00  0.94           C  
ATOM   2577  NH1 ARG A 173     -26.860  -6.165 -19.425  1.00  0.94           N  
ATOM   2578  NH2 ARG A 173     -25.876  -4.776 -17.873  1.00  0.94           N  
ATOM   2579  H   ARG A 173     -22.149  -3.484 -24.113  1.00  0.94           H  
ATOM   2580  HA  ARG A 173     -21.059  -4.327 -21.454  1.00  0.94           H  
ATOM   2581 1HB  ARG A 173     -23.458  -4.363 -21.523  1.00  0.94           H  
ATOM   2582 2HB  ARG A 173     -23.454  -5.332 -22.999  1.00  0.94           H  
ATOM   2583 1HG  ARG A 173     -22.670  -7.266 -21.853  1.00  0.94           H  
ATOM   2584 2HG  ARG A 173     -22.235  -6.310 -20.406  1.00  0.94           H  
ATOM   2585 1HD  ARG A 173     -25.068  -6.483 -21.397  1.00  0.94           H  
ATOM   2586 2HD  ARG A 173     -24.367  -7.696 -20.298  1.00  0.94           H  
ATOM   2587  HE  ARG A 173     -23.762  -5.305 -19.058  1.00  0.94           H  
ATOM   2588 1HH1 ARG A 173     -26.781  -6.770 -20.230  1.00  0.94           H  
ATOM   2589 2HH1 ARG A 173     -27.761  -6.009 -18.995  1.00  0.94           H  
ATOM   2590 1HH2 ARG A 173     -25.018  -4.319 -17.488  1.00  0.94           H  
ATOM   2591 2HH2 ARG A 173     -26.768  -4.611 -17.441  1.00  0.94           H  
ATOM   2592  N   HIS A 174     -19.758  -6.263 -22.171  1.00  0.91           N  
ATOM   2593  CA  HIS A 174     -18.826  -7.293 -22.592  1.00  0.91           C  
ATOM   2594  C   HIS A 174     -18.700  -8.454 -21.621  1.00  0.91           C  
ATOM   2595  O   HIS A 174     -18.975  -8.315 -20.424  1.00  0.91           O  
ATOM   2596  CB  HIS A 174     -17.437  -6.665 -22.753  1.00  0.91           C  
ATOM   2597  CG  HIS A 174     -17.363  -5.653 -23.828  1.00  0.91           C  
ATOM   2598  ND1 HIS A 174     -16.900  -5.933 -25.089  1.00  0.91           N  
ATOM   2599  CD2 HIS A 174     -17.739  -4.371 -23.844  1.00  0.91           C  
ATOM   2600  CE1 HIS A 174     -16.987  -4.857 -25.831  1.00  0.91           C  
ATOM   2601  NE2 HIS A 174     -17.512  -3.901 -25.103  1.00  0.91           N  
ATOM   2602  H   HIS A 174     -19.663  -5.899 -21.222  1.00  0.91           H  
ATOM   2603  HA  HIS A 174     -19.149  -7.687 -23.544  1.00  0.91           H  
ATOM   2604 1HB  HIS A 174     -17.142  -6.192 -21.813  1.00  0.91           H  
ATOM   2605 2HB  HIS A 174     -16.719  -7.450 -22.971  1.00  0.91           H  
ATOM   2606  HD1 HIS A 174     -16.575  -6.822 -25.424  1.00  0.91           H  
ATOM   2607  HD2 HIS A 174     -18.174  -3.724 -23.090  1.00  0.91           H  
ATOM   2608  HE1 HIS A 174     -16.668  -4.876 -26.873  1.00  0.91           H  
ATOM   2609  N   VAL A 175     -18.274  -9.597 -22.145  1.00  0.87           N  
ATOM   2610  CA  VAL A 175     -17.895 -10.707 -21.281  1.00  0.87           C  
ATOM   2611  C   VAL A 175     -16.466 -11.078 -21.643  1.00  0.87           C  
ATOM   2612  O   VAL A 175     -16.150 -11.282 -22.821  1.00  0.87           O  
ATOM   2613  CB  VAL A 175     -18.810 -11.945 -21.400  1.00  0.87           C  
ATOM   2614  CG1 VAL A 175     -18.282 -13.031 -20.430  1.00  0.87           C  
ATOM   2615  CG2 VAL A 175     -20.279 -11.574 -21.077  1.00  0.87           C  
ATOM   2616  H   VAL A 175     -18.145  -9.646 -23.158  1.00  0.87           H  
ATOM   2617  HA  VAL A 175     -17.902 -10.375 -20.248  1.00  0.87           H  
ATOM   2618  HB  VAL A 175     -18.740 -12.352 -22.397  1.00  0.87           H  
ATOM   2619 1HG1 VAL A 175     -18.873 -13.911 -20.479  1.00  0.87           H  
ATOM   2620 2HG1 VAL A 175     -17.254 -13.283 -20.675  1.00  0.87           H  
ATOM   2621 3HG1 VAL A 175     -18.326 -12.651 -19.431  1.00  0.87           H  
ATOM   2622 1HG2 VAL A 175     -20.901 -12.455 -21.166  1.00  0.87           H  
ATOM   2623 2HG2 VAL A 175     -20.341 -11.186 -20.065  1.00  0.87           H  
ATOM   2624 3HG2 VAL A 175     -20.631 -10.819 -21.770  1.00  0.87           H  
ATOM   2625  N   SER A 176     -15.606 -11.114 -20.641  1.00  0.83           N  
ATOM   2626  CA  SER A 176     -14.210 -11.435 -20.844  1.00  0.83           C  
ATOM   2627  C   SER A 176     -13.977 -12.921 -20.701  1.00  0.83           C  
ATOM   2628  O   SER A 176     -14.343 -13.531 -19.690  1.00  0.83           O  
ATOM   2629  CB  SER A 176     -13.349 -10.695 -19.860  1.00  0.83           C  
ATOM   2630  OG  SER A 176     -13.439  -9.307 -20.035  1.00  0.83           O  
ATOM   2631  H   SER A 176     -15.944 -10.940 -19.703  1.00  0.83           H  
ATOM   2632  HA  SER A 176     -13.921 -11.148 -21.849  1.00  0.83           H  
ATOM   2633 1HB  SER A 176     -13.631 -10.966 -18.840  1.00  0.83           H  
ATOM   2634 2HB  SER A 176     -12.331 -11.006 -20.020  1.00  0.83           H  
ATOM   2635  HG  SER A 176     -12.898  -8.918 -19.343  1.00  0.83           H  
ATOM   2636  N   ILE A 177     -13.372 -13.495 -21.723  1.00  0.80           N  
ATOM   2637  CA  ILE A 177     -13.078 -14.907 -21.774  1.00  0.80           C  
ATOM   2638  C   ILE A 177     -11.618 -15.194 -21.527  1.00  0.80           C  
ATOM   2639  O   ILE A 177     -10.762 -14.753 -22.295  1.00  0.80           O  
ATOM   2640  CB  ILE A 177     -13.322 -15.424 -23.178  1.00  0.80           C  
ATOM   2641  CG1 ILE A 177     -14.757 -15.219 -23.617  1.00  0.80           C  
ATOM   2642  CG2 ILE A 177     -12.843 -16.841 -23.230  1.00  0.80           C  
ATOM   2643  CD1 ILE A 177     -14.917 -15.428 -25.124  1.00  0.80           C  
ATOM   2644  H   ILE A 177     -13.132 -12.930 -22.530  1.00  0.80           H  
ATOM   2645  HA  ILE A 177     -13.683 -15.437 -21.038  1.00  0.80           H  
ATOM   2646  HB  ILE A 177     -12.733 -14.843 -23.862  1.00  0.80           H  
ATOM   2647 1HG1 ILE A 177     -15.402 -15.893 -23.073  1.00  0.80           H  
ATOM   2648 2HG1 ILE A 177     -15.060 -14.193 -23.387  1.00  0.80           H  
ATOM   2649 1HG2 ILE A 177     -12.959 -17.226 -24.238  1.00  0.80           H  
ATOM   2650 2HG2 ILE A 177     -11.814 -16.890 -22.956  1.00  0.80           H  
ATOM   2651 3HG2 ILE A 177     -13.407 -17.426 -22.526  1.00  0.80           H  
ATOM   2652 1HD1 ILE A 177     -15.934 -15.247 -25.430  1.00  0.80           H  
ATOM   2653 2HD1 ILE A 177     -14.274 -14.721 -25.624  1.00  0.80           H  
ATOM   2654 3HD1 ILE A 177     -14.630 -16.433 -25.406  1.00  0.80           H  
ATOM   2655  N   ALA A 178     -11.311 -15.955 -20.494  1.00  0.78           N  
ATOM   2656  CA  ALA A 178      -9.919 -16.303 -20.279  1.00  0.78           C  
ATOM   2657  C   ALA A 178      -9.731 -17.698 -20.822  1.00  0.78           C  
ATOM   2658  O   ALA A 178     -10.515 -18.597 -20.497  1.00  0.78           O  
ATOM   2659  CB  ALA A 178      -9.536 -16.216 -18.820  1.00  0.78           C  
ATOM   2660  H   ALA A 178     -12.043 -16.311 -19.880  1.00  0.78           H  
ATOM   2661  HA  ALA A 178      -9.283 -15.625 -20.849  1.00  0.78           H  
ATOM   2662 1HB  ALA A 178      -8.493 -16.492 -18.702  1.00  0.78           H  
ATOM   2663 2HB  ALA A 178      -9.681 -15.204 -18.473  1.00  0.78           H  
ATOM   2664 3HB  ALA A 178     -10.158 -16.893 -18.241  1.00  0.78           H  
ATOM   2665  N   PHE A 179      -8.683 -17.889 -21.611  1.00  0.77           N  
ATOM   2666  CA  PHE A 179      -8.440 -19.189 -22.217  1.00  0.77           C  
ATOM   2667  C   PHE A 179      -6.972 -19.537 -22.448  1.00  0.77           C  
ATOM   2668  O   PHE A 179      -6.108 -18.657 -22.551  1.00  0.77           O  
ATOM   2669  CB  PHE A 179      -9.089 -19.232 -23.597  1.00  0.77           C  
ATOM   2670  CG  PHE A 179      -8.517 -18.195 -24.479  1.00  0.77           C  
ATOM   2671  CD1 PHE A 179      -7.396 -18.458 -25.196  1.00  0.77           C  
ATOM   2672  CD2 PHE A 179      -9.105 -16.951 -24.613  1.00  0.77           C  
ATOM   2673  CE1 PHE A 179      -6.838 -17.511 -25.986  1.00  0.77           C  
ATOM   2674  CE2 PHE A 179      -8.561 -16.013 -25.432  1.00  0.77           C  
ATOM   2675  CZ  PHE A 179      -7.424 -16.282 -26.109  1.00  0.77           C  
ATOM   2676  H   PHE A 179      -8.073 -17.100 -21.841  1.00  0.77           H  
ATOM   2677  HA  PHE A 179      -8.877 -19.945 -21.572  1.00  0.77           H  
ATOM   2678 1HB  PHE A 179      -8.930 -20.205 -24.046  1.00  0.77           H  
ATOM   2679 2HB  PHE A 179     -10.150 -19.056 -23.511  1.00  0.77           H  
ATOM   2680  HD1 PHE A 179      -6.935 -19.428 -25.103  1.00  0.77           H  
ATOM   2681  HD2 PHE A 179      -9.998 -16.716 -24.067  1.00  0.77           H  
ATOM   2682  HE1 PHE A 179      -5.924 -17.736 -26.514  1.00  0.77           H  
ATOM   2683  HE2 PHE A 179      -9.020 -15.056 -25.536  1.00  0.77           H  
ATOM   2684  HZ  PHE A 179      -6.987 -15.520 -26.741  1.00  0.77           H  
ATOM   2685  N   GLY A 180      -6.700 -20.840 -22.564  1.00  0.78           N  
ATOM   2686  CA  GLY A 180      -5.388 -21.298 -23.000  1.00  0.78           C  
ATOM   2687  C   GLY A 180      -5.484 -21.622 -24.487  1.00  0.78           C  
ATOM   2688  O   GLY A 180      -6.489 -22.187 -24.925  1.00  0.78           O  
ATOM   2689  H   GLY A 180      -7.454 -21.506 -22.415  1.00  0.78           H  
ATOM   2690 1HA  GLY A 180      -4.636 -20.531 -22.828  1.00  0.78           H  
ATOM   2691 2HA  GLY A 180      -5.094 -22.184 -22.438  1.00  0.78           H  
ATOM   2692  N   ALA A 181      -4.464 -21.270 -25.265  1.00  0.81           N  
ATOM   2693  CA  ALA A 181      -4.434 -21.577 -26.701  1.00  0.81           C  
ATOM   2694  C   ALA A 181      -3.111 -21.140 -27.309  1.00  0.81           C  
ATOM   2695  O   ALA A 181      -2.678 -20.022 -27.071  1.00  0.81           O  
ATOM   2696  CB  ALA A 181      -5.556 -20.881 -27.435  1.00  0.81           C  
ATOM   2697  H   ALA A 181      -3.655 -20.820 -24.839  1.00  0.81           H  
ATOM   2698  HA  ALA A 181      -4.539 -22.657 -26.824  1.00  0.81           H  
ATOM   2699 1HB  ALA A 181      -5.496 -21.150 -28.477  1.00  0.81           H  
ATOM   2700 2HB  ALA A 181      -6.517 -21.171 -27.058  1.00  0.81           H  
ATOM   2701 3HB  ALA A 181      -5.436 -19.822 -27.320  1.00  0.81           H  
ATOM   2702  N   ASP A 182      -2.517 -21.966 -28.167  1.00  0.83           N  
ATOM   2703  CA  ASP A 182      -1.268 -21.594 -28.844  1.00  0.83           C  
ATOM   2704  C   ASP A 182      -1.516 -20.835 -30.142  1.00  0.83           C  
ATOM   2705  O   ASP A 182      -1.888 -21.424 -31.158  1.00  0.83           O  
ATOM   2706  CB  ASP A 182      -0.395 -22.824 -29.112  1.00  0.83           C  
ATOM   2707  CG  ASP A 182       1.001 -22.509 -29.758  1.00  0.83           C  
ATOM   2708  OD1 ASP A 182       1.223 -21.423 -30.282  1.00  0.83           O  
ATOM   2709  OD2 ASP A 182       1.830 -23.389 -29.714  1.00  0.83           O  
ATOM   2710  H   ASP A 182      -2.926 -22.872 -28.337  1.00  0.83           H  
ATOM   2711  HA  ASP A 182      -0.708 -20.936 -28.188  1.00  0.83           H  
ATOM   2712 1HB  ASP A 182      -0.222 -23.348 -28.172  1.00  0.83           H  
ATOM   2713 2HB  ASP A 182      -0.930 -23.508 -29.770  1.00  0.83           H  
ATOM   2714  N   PHE A 183      -1.297 -19.522 -30.109  1.00  0.87           N  
ATOM   2715  CA  PHE A 183      -1.555 -18.674 -31.259  1.00  0.87           C  
ATOM   2716  C   PHE A 183      -0.318 -18.436 -32.108  1.00  0.87           C  
ATOM   2717  O   PHE A 183      -0.352 -17.616 -33.023  1.00  0.87           O  
ATOM   2718  CB  PHE A 183      -2.120 -17.319 -30.834  1.00  0.87           C  
ATOM   2719  CG  PHE A 183      -3.451 -17.403 -30.262  1.00  0.87           C  
ATOM   2720  CD1 PHE A 183      -4.211 -18.532 -30.427  1.00  0.87           C  
ATOM   2721  CD2 PHE A 183      -3.970 -16.349 -29.568  1.00  0.87           C  
ATOM   2722  CE1 PHE A 183      -5.447 -18.605 -29.890  1.00  0.87           C  
ATOM   2723  CE2 PHE A 183      -5.221 -16.414 -29.037  1.00  0.87           C  
ATOM   2724  CZ  PHE A 183      -5.959 -17.552 -29.193  1.00  0.87           C  
ATOM   2725  H   PHE A 183      -0.965 -19.105 -29.241  1.00  0.87           H  
ATOM   2726  HA  PHE A 183      -2.297 -19.172 -31.881  1.00  0.87           H  
ATOM   2727 1HB  PHE A 183      -1.468 -16.868 -30.094  1.00  0.87           H  
ATOM   2728 2HB  PHE A 183      -2.156 -16.651 -31.691  1.00  0.87           H  
ATOM   2729  HD1 PHE A 183      -3.808 -19.373 -30.989  1.00  0.87           H  
ATOM   2730  HD2 PHE A 183      -3.371 -15.452 -29.450  1.00  0.87           H  
ATOM   2731  HE1 PHE A 183      -6.035 -19.505 -30.019  1.00  0.87           H  
ATOM   2732  HE2 PHE A 183      -5.618 -15.561 -28.495  1.00  0.87           H  
ATOM   2733  HZ  PHE A 183      -6.956 -17.620 -28.778  1.00  0.87           H  
ATOM   2734  N   ALA A 184       0.794 -19.117 -31.829  1.00  0.91           N  
ATOM   2735  CA  ALA A 184       1.981 -18.877 -32.645  1.00  0.91           C  
ATOM   2736  C   ALA A 184       1.706 -19.249 -34.093  1.00  0.91           C  
ATOM   2737  O   ALA A 184       2.111 -18.537 -35.016  1.00  0.91           O  
ATOM   2738  CB  ALA A 184       3.157 -19.668 -32.113  1.00  0.91           C  
ATOM   2739  H   ALA A 184       0.817 -19.830 -31.087  1.00  0.91           H  
ATOM   2740  HA  ALA A 184       2.218 -17.818 -32.611  1.00  0.91           H  
ATOM   2741 1HB  ALA A 184       4.034 -19.468 -32.721  1.00  0.91           H  
ATOM   2742 2HB  ALA A 184       3.354 -19.378 -31.082  1.00  0.91           H  
ATOM   2743 3HB  ALA A 184       2.926 -20.733 -32.147  1.00  0.91           H  
ATOM   2744  N   ALA A 185       0.991 -20.364 -34.289  1.00  0.95           N  
ATOM   2745  CA  ALA A 185       0.634 -20.868 -35.619  1.00  0.95           C  
ATOM   2746  C   ALA A 185      -0.256 -19.894 -36.380  1.00  0.95           C  
ATOM   2747  O   ALA A 185      -0.157 -19.748 -37.597  1.00  0.95           O  
ATOM   2748  CB  ALA A 185      -0.079 -22.200 -35.487  1.00  0.95           C  
ATOM   2749  H   ALA A 185       0.695 -20.886 -33.470  1.00  0.95           H  
ATOM   2750  HA  ALA A 185       1.554 -21.002 -36.187  1.00  0.95           H  
ATOM   2751 1HB  ALA A 185      -0.318 -22.583 -36.478  1.00  0.95           H  
ATOM   2752 2HB  ALA A 185       0.567 -22.907 -34.967  1.00  0.95           H  
ATOM   2753 3HB  ALA A 185      -0.998 -22.063 -34.917  1.00  0.95           H  
ATOM   2754  N   VAL A 186      -1.128 -19.239 -35.631  1.00  1.00           N  
ATOM   2755  CA  VAL A 186      -2.113 -18.291 -36.127  1.00  1.00           C  
ATOM   2756  C   VAL A 186      -1.440 -16.992 -36.524  1.00  1.00           C  
ATOM   2757  O   VAL A 186      -1.721 -16.382 -37.566  1.00  1.00           O  
ATOM   2758  CB  VAL A 186      -3.100 -17.990 -35.002  1.00  1.00           C  
ATOM   2759  CG1 VAL A 186      -4.008 -16.973 -35.390  1.00  1.00           C  
ATOM   2760  CG2 VAL A 186      -3.826 -19.208 -34.606  1.00  1.00           C  
ATOM   2761  H   VAL A 186      -1.104 -19.413 -34.637  1.00  1.00           H  
ATOM   2762  HA  VAL A 186      -2.626 -18.719 -36.989  1.00  1.00           H  
ATOM   2763  HB  VAL A 186      -2.552 -17.609 -34.156  1.00  1.00           H  
ATOM   2764 1HG1 VAL A 186      -4.648 -16.783 -34.560  1.00  1.00           H  
ATOM   2765 2HG1 VAL A 186      -3.451 -16.079 -35.653  1.00  1.00           H  
ATOM   2766 3HG1 VAL A 186      -4.589 -17.298 -36.226  1.00  1.00           H  
ATOM   2767 1HG2 VAL A 186      -4.501 -18.963 -33.788  1.00  1.00           H  
ATOM   2768 2HG2 VAL A 186      -4.396 -19.591 -35.453  1.00  1.00           H  
ATOM   2769 3HG2 VAL A 186      -3.106 -19.961 -34.276  1.00  1.00           H  
ATOM   2770  N   LEU A 187      -0.551 -16.564 -35.650  1.00  1.05           N  
ATOM   2771  CA  LEU A 187       0.190 -15.358 -35.843  1.00  1.05           C  
ATOM   2772  C   LEU A 187       1.432 -15.520 -36.707  1.00  1.05           C  
ATOM   2773  O   LEU A 187       1.992 -14.521 -37.136  1.00  1.05           O  
ATOM   2774  CB  LEU A 187       0.493 -14.747 -34.480  1.00  1.05           C  
ATOM   2775  CG  LEU A 187      -0.759 -14.262 -33.772  1.00  1.05           C  
ATOM   2776  CD1 LEU A 187      -0.434 -13.798 -32.405  1.00  1.05           C  
ATOM   2777  CD2 LEU A 187      -1.356 -13.135 -34.593  1.00  1.05           C  
ATOM   2778  H   LEU A 187      -0.388 -17.099 -34.800  1.00  1.05           H  
ATOM   2779  HA  LEU A 187      -0.463 -14.660 -36.340  1.00  1.05           H  
ATOM   2780 1HB  LEU A 187       0.963 -15.505 -33.850  1.00  1.05           H  
ATOM   2781 2HB  LEU A 187       1.176 -13.918 -34.588  1.00  1.05           H  
ATOM   2782  HG  LEU A 187      -1.479 -15.080 -33.688  1.00  1.05           H  
ATOM   2783 1HD1 LEU A 187      -1.342 -13.457 -31.924  1.00  1.05           H  
ATOM   2784 2HD1 LEU A 187      -0.026 -14.620 -31.853  1.00  1.05           H  
ATOM   2785 3HD1 LEU A 187       0.288 -12.985 -32.448  1.00  1.05           H  
ATOM   2786 1HD2 LEU A 187      -2.236 -12.782 -34.109  1.00  1.05           H  
ATOM   2787 2HD2 LEU A 187      -0.638 -12.321 -34.676  1.00  1.05           H  
ATOM   2788 3HD2 LEU A 187      -1.608 -13.502 -35.582  1.00  1.05           H  
ATOM   2789  N   GLY A 188       1.919 -16.739 -36.951  1.00  1.10           N  
ATOM   2790  CA  GLY A 188       3.101 -16.876 -37.806  1.00  1.10           C  
ATOM   2791  C   GLY A 188       4.301 -16.291 -37.090  1.00  1.10           C  
ATOM   2792  O   GLY A 188       5.186 -15.692 -37.703  1.00  1.10           O  
ATOM   2793  H   GLY A 188       1.494 -17.569 -36.545  1.00  1.10           H  
ATOM   2794 1HA  GLY A 188       3.273 -17.931 -38.020  1.00  1.10           H  
ATOM   2795 2HA  GLY A 188       2.937 -16.365 -38.754  1.00  1.10           H  
ATOM   2796  N   GLU A 189       4.259 -16.406 -35.771  1.00  1.13           N  
ATOM   2797  CA  GLU A 189       5.224 -15.841 -34.839  1.00  1.13           C  
ATOM   2798  C   GLU A 189       5.274 -14.301 -34.848  1.00  1.13           C  
ATOM   2799  O   GLU A 189       6.237 -13.711 -34.353  1.00  1.13           O  
ATOM   2800  CB  GLU A 189       6.638 -16.393 -35.067  1.00  1.13           C  
ATOM   2801  CG  GLU A 189       6.791 -17.907 -34.903  1.00  1.13           C  
ATOM   2802  CD  GLU A 189       6.598 -18.399 -33.466  1.00  1.13           C  
ATOM   2803  OE1 GLU A 189       6.527 -17.587 -32.550  1.00  1.13           O  
ATOM   2804  OE2 GLU A 189       6.527 -19.595 -33.289  1.00  1.13           O  
ATOM   2805  H   GLU A 189       3.488 -16.960 -35.393  1.00  1.13           H  
ATOM   2806  HA  GLU A 189       4.913 -16.150 -33.844  1.00  1.13           H  
ATOM   2807 1HB  GLU A 189       6.992 -16.124 -36.057  1.00  1.13           H  
ATOM   2808 2HB  GLU A 189       7.315 -15.925 -34.353  1.00  1.13           H  
ATOM   2809 1HG  GLU A 189       6.056 -18.401 -35.540  1.00  1.13           H  
ATOM   2810 2HG  GLU A 189       7.781 -18.197 -35.252  1.00  1.13           H  
ATOM   2811  N   ARG A 190       4.203 -13.647 -35.304  1.00  1.14           N  
ATOM   2812  CA  ARG A 190       4.095 -12.203 -35.169  1.00  1.14           C  
ATOM   2813  C   ARG A 190       3.839 -11.936 -33.693  1.00  1.14           C  
ATOM   2814  O   ARG A 190       3.475 -12.858 -32.950  1.00  1.14           O  
ATOM   2815  CB  ARG A 190       2.952 -11.623 -36.011  1.00  1.14           C  
ATOM   2816  CG  ARG A 190       3.122 -11.679 -37.539  1.00  1.14           C  
ATOM   2817  CD  ARG A 190       1.836 -11.292 -38.268  1.00  1.14           C  
ATOM   2818  NE  ARG A 190       0.795 -12.348 -38.175  1.00  1.14           N  
ATOM   2819  CZ  ARG A 190      -0.542 -12.175 -38.417  1.00  1.14           C  
ATOM   2820  NH1 ARG A 190      -1.004 -10.989 -38.733  1.00  1.14           N  
ATOM   2821  NH2 ARG A 190      -1.420 -13.193 -38.339  1.00  1.14           N  
ATOM   2822  H   ARG A 190       3.453 -14.143 -35.780  1.00  1.14           H  
ATOM   2823  HA  ARG A 190       5.035 -11.737 -35.464  1.00  1.14           H  
ATOM   2824 1HB  ARG A 190       2.027 -12.132 -35.773  1.00  1.14           H  
ATOM   2825 2HB  ARG A 190       2.824 -10.578 -35.746  1.00  1.14           H  
ATOM   2826 1HG  ARG A 190       3.896 -10.972 -37.831  1.00  1.14           H  
ATOM   2827 2HG  ARG A 190       3.424 -12.678 -37.848  1.00  1.14           H  
ATOM   2828 1HD  ARG A 190       1.435 -10.382 -37.833  1.00  1.14           H  
ATOM   2829 2HD  ARG A 190       2.055 -11.123 -39.320  1.00  1.14           H  
ATOM   2830  HE  ARG A 190       1.119 -13.288 -37.928  1.00  1.14           H  
ATOM   2831 1HH1 ARG A 190      -0.379 -10.199 -38.800  1.00  1.14           H  
ATOM   2832 2HH1 ARG A 190      -1.997 -10.889 -38.908  1.00  1.14           H  
ATOM   2833 1HH2 ARG A 190      -1.145 -14.160 -38.098  1.00  1.14           H  
ATOM   2834 2HH2 ARG A 190      -2.422 -13.019 -38.489  1.00  1.14           H  
ATOM   2835  N   ARG A 191       4.072 -10.707 -33.250  1.00  1.13           N  
ATOM   2836  CA  ARG A 191       3.816 -10.368 -31.857  1.00  1.13           C  
ATOM   2837  C   ARG A 191       3.086  -9.050 -31.740  1.00  1.13           C  
ATOM   2838  O   ARG A 191       3.477  -8.057 -32.357  1.00  1.13           O  
ATOM   2839  CB  ARG A 191       5.114 -10.223 -31.060  1.00  1.13           C  
ATOM   2840  CG  ARG A 191       5.992 -11.461 -30.866  1.00  1.13           C  
ATOM   2841  CD  ARG A 191       5.367 -12.444 -29.939  1.00  1.13           C  
ATOM   2842  NE  ARG A 191       6.236 -13.581 -29.690  1.00  1.13           N  
ATOM   2843  CZ  ARG A 191       6.322 -14.670 -30.469  1.00  1.13           C  
ATOM   2844  NH1 ARG A 191       5.613 -14.782 -31.543  1.00  1.13           N  
ATOM   2845  NH2 ARG A 191       7.136 -15.662 -30.171  1.00  1.13           N  
ATOM   2846  H   ARG A 191       4.400  -9.993 -33.883  1.00  1.13           H  
ATOM   2847  HA  ARG A 191       3.201 -11.148 -31.406  1.00  1.13           H  
ATOM   2848 1HB  ARG A 191       5.736  -9.459 -31.522  1.00  1.13           H  
ATOM   2849 2HB  ARG A 191       4.866  -9.862 -30.067  1.00  1.13           H  
ATOM   2850 1HG  ARG A 191       6.164 -11.953 -31.825  1.00  1.13           H  
ATOM   2851 2HG  ARG A 191       6.948 -11.153 -30.438  1.00  1.13           H  
ATOM   2852 1HD  ARG A 191       5.173 -11.958 -28.990  1.00  1.13           H  
ATOM   2853 2HD  ARG A 191       4.431 -12.809 -30.363  1.00  1.13           H  
ATOM   2854  HE  ARG A 191       6.818 -13.549 -28.864  1.00  1.13           H  
ATOM   2855 1HH1 ARG A 191       4.949 -14.041 -31.834  1.00  1.13           H  
ATOM   2856 2HH1 ARG A 191       5.745 -15.637 -32.100  1.00  1.13           H  
ATOM   2857 1HH2 ARG A 191       7.715 -15.627 -29.346  1.00  1.13           H  
ATOM   2858 2HH2 ARG A 191       7.156 -16.475 -30.810  1.00  1.13           H  
ATOM   2859  N   TYR A 192       2.009  -9.076 -30.961  1.00  1.08           N  
ATOM   2860  CA  TYR A 192       1.210  -7.900 -30.647  1.00  1.08           C  
ATOM   2861  C   TYR A 192       0.805  -7.981 -29.186  1.00  1.08           C  
ATOM   2862  O   TYR A 192       0.498  -9.070 -28.697  1.00  1.08           O  
ATOM   2863  CB  TYR A 192      -0.047  -7.851 -31.497  1.00  1.08           C  
ATOM   2864  CG  TYR A 192       0.187  -7.878 -32.974  1.00  1.08           C  
ATOM   2865  CD1 TYR A 192       0.185  -9.097 -33.662  1.00  1.08           C  
ATOM   2866  CD2 TYR A 192       0.432  -6.705 -33.642  1.00  1.08           C  
ATOM   2867  CE1 TYR A 192       0.413  -9.114 -35.018  1.00  1.08           C  
ATOM   2868  CE2 TYR A 192       0.671  -6.721 -34.994  1.00  1.08           C  
ATOM   2869  CZ  TYR A 192       0.660  -7.912 -35.686  1.00  1.08           C  
ATOM   2870  OH  TYR A 192       0.889  -7.907 -37.045  1.00  1.08           O  
ATOM   2871  H   TYR A 192       1.760  -9.952 -30.528  1.00  1.08           H  
ATOM   2872  HA  TYR A 192       1.806  -6.996 -30.793  1.00  1.08           H  
ATOM   2873 1HB  TYR A 192      -0.656  -8.705 -31.238  1.00  1.08           H  
ATOM   2874 2HB  TYR A 192      -0.620  -6.949 -31.254  1.00  1.08           H  
ATOM   2875  HD1 TYR A 192      -0.003 -10.029 -33.127  1.00  1.08           H  
ATOM   2876  HD2 TYR A 192       0.440  -5.763 -33.096  1.00  1.08           H  
ATOM   2877  HE1 TYR A 192       0.404 -10.059 -35.559  1.00  1.08           H  
ATOM   2878  HE2 TYR A 192       0.866  -5.786 -35.520  1.00  1.08           H  
ATOM   2879  HH  TYR A 192       0.764  -7.015 -37.387  1.00  1.08           H  
ATOM   2880  N   SER A 193       0.696  -6.857 -28.499  1.00  1.02           N  
ATOM   2881  CA  SER A 193       0.198  -6.945 -27.128  1.00  1.02           C  
ATOM   2882  C   SER A 193      -1.282  -7.261 -27.180  1.00  1.02           C  
ATOM   2883  O   SER A 193      -1.783  -8.195 -26.540  1.00  1.02           O  
ATOM   2884  CB  SER A 193       0.391  -5.636 -26.379  1.00  1.02           C  
ATOM   2885  OG  SER A 193      -0.114  -5.732 -25.070  1.00  1.02           O  
ATOM   2886  H   SER A 193       0.947  -5.965 -28.933  1.00  1.02           H  
ATOM   2887  HA  SER A 193       0.719  -7.750 -26.606  1.00  1.02           H  
ATOM   2888 1HB  SER A 193       1.442  -5.366 -26.343  1.00  1.02           H  
ATOM   2889 2HB  SER A 193      -0.126  -4.837 -26.912  1.00  1.02           H  
ATOM   2890  HG  SER A 193       0.509  -6.279 -24.582  1.00  1.02           H  
ATOM   2891  N   VAL A 194      -1.978  -6.429 -27.948  1.00  0.95           N  
ATOM   2892  CA  VAL A 194      -3.414  -6.506 -28.095  1.00  0.95           C  
ATOM   2893  C   VAL A 194      -3.859  -6.453 -29.553  1.00  0.95           C  
ATOM   2894  O   VAL A 194      -3.404  -5.580 -30.310  1.00  0.95           O  
ATOM   2895  CB  VAL A 194      -4.078  -5.350 -27.337  1.00  0.95           C  
ATOM   2896  CG1 VAL A 194      -5.536  -5.444 -27.513  1.00  0.95           C  
ATOM   2897  CG2 VAL A 194      -3.729  -5.413 -25.858  1.00  0.95           C  
ATOM   2898  H   VAL A 194      -1.475  -5.709 -28.441  1.00  0.95           H  
ATOM   2899  HA  VAL A 194      -3.753  -7.447 -27.667  1.00  0.95           H  
ATOM   2900  HB  VAL A 194      -3.746  -4.408 -27.747  1.00  0.95           H  
ATOM   2901 1HG1 VAL A 194      -6.029  -4.647 -26.978  1.00  0.95           H  
ATOM   2902 2HG1 VAL A 194      -5.795  -5.381 -28.565  1.00  0.95           H  
ATOM   2903 3HG1 VAL A 194      -5.850  -6.402 -27.115  1.00  0.95           H  
ATOM   2904 1HG2 VAL A 194      -4.219  -4.598 -25.336  1.00  0.95           H  
ATOM   2905 2HG2 VAL A 194      -4.067  -6.351 -25.462  1.00  0.95           H  
ATOM   2906 3HG2 VAL A 194      -2.661  -5.329 -25.717  1.00  0.95           H  
ATOM   2907  N   VAL A 195      -4.746  -7.376 -29.935  1.00  0.90           N  
ATOM   2908  CA  VAL A 195      -5.291  -7.363 -31.276  1.00  0.90           C  
ATOM   2909  C   VAL A 195      -6.815  -7.281 -31.279  1.00  0.90           C  
ATOM   2910  O   VAL A 195      -7.512  -8.117 -30.697  1.00  0.90           O  
ATOM   2911  CB  VAL A 195      -4.865  -8.592 -32.079  1.00  0.90           C  
ATOM   2912  CG1 VAL A 195      -5.494  -8.501 -33.453  1.00  0.90           C  
ATOM   2913  CG2 VAL A 195      -3.358  -8.631 -32.190  1.00  0.90           C  
ATOM   2914  H   VAL A 195      -5.064  -8.070 -29.263  1.00  0.90           H  
ATOM   2915  HA  VAL A 195      -4.894  -6.495 -31.780  1.00  0.90           H  
ATOM   2916  HB  VAL A 195      -5.220  -9.494 -31.594  1.00  0.90           H  
ATOM   2917 1HG1 VAL A 195      -5.207  -9.337 -34.053  1.00  0.90           H  
ATOM   2918 2HG1 VAL A 195      -6.574  -8.481 -33.352  1.00  0.90           H  
ATOM   2919 3HG1 VAL A 195      -5.162  -7.592 -33.942  1.00  0.90           H  
ATOM   2920 1HG2 VAL A 195      -3.052  -9.499 -32.771  1.00  0.90           H  
ATOM   2921 2HG2 VAL A 195      -3.007  -7.723 -32.675  1.00  0.90           H  
ATOM   2922 3HG2 VAL A 195      -2.939  -8.697 -31.191  1.00  0.90           H  
ATOM   2923  N   HIS A 196      -7.332  -6.259 -31.931  1.00  0.88           N  
ATOM   2924  CA  HIS A 196      -8.763  -6.072 -32.032  1.00  0.88           C  
ATOM   2925  C   HIS A 196      -9.307  -6.929 -33.162  1.00  0.88           C  
ATOM   2926  O   HIS A 196      -8.733  -6.963 -34.246  1.00  0.88           O  
ATOM   2927  CB  HIS A 196      -9.115  -4.607 -32.231  1.00  0.88           C  
ATOM   2928  CG  HIS A 196     -10.570  -4.384 -32.191  1.00  0.88           C  
ATOM   2929  ND1 HIS A 196     -11.315  -4.562 -31.052  1.00  0.88           N  
ATOM   2930  CD2 HIS A 196     -11.420  -3.998 -33.134  1.00  0.88           C  
ATOM   2931  CE1 HIS A 196     -12.578  -4.316 -31.311  1.00  0.88           C  
ATOM   2932  NE2 HIS A 196     -12.671  -3.962 -32.567  1.00  0.88           N  
ATOM   2933  H   HIS A 196      -6.703  -5.614 -32.397  1.00  0.88           H  
ATOM   2934  HA  HIS A 196      -9.246  -6.401 -31.114  1.00  0.88           H  
ATOM   2935 1HB  HIS A 196      -8.648  -4.018 -31.447  1.00  0.88           H  
ATOM   2936 2HB  HIS A 196      -8.728  -4.263 -33.187  1.00  0.88           H  
ATOM   2937  HD2 HIS A 196     -11.156  -3.758 -34.156  1.00  0.88           H  
ATOM   2938  HE1 HIS A 196     -13.400  -4.379 -30.601  1.00  0.88           H  
ATOM   2939  HE2 HIS A 196     -13.523  -3.689 -33.051  1.00  0.88           H  
ATOM   2940  N   VAL A 197     -10.396  -7.624 -32.920  1.00  0.87           N  
ATOM   2941  CA  VAL A 197     -10.972  -8.461 -33.949  1.00  0.87           C  
ATOM   2942  C   VAL A 197     -12.371  -7.987 -34.340  1.00  0.87           C  
ATOM   2943  O   VAL A 197     -13.217  -7.709 -33.486  1.00  0.87           O  
ATOM   2944  CB  VAL A 197     -11.016  -9.923 -33.495  1.00  0.87           C  
ATOM   2945  CG1 VAL A 197     -11.633 -10.732 -34.593  1.00  0.87           C  
ATOM   2946  CG2 VAL A 197      -9.608 -10.421 -33.146  1.00  0.87           C  
ATOM   2947  H   VAL A 197     -10.834  -7.576 -32.009  1.00  0.87           H  
ATOM   2948  HA  VAL A 197     -10.339  -8.411 -34.827  1.00  0.87           H  
ATOM   2949  HB  VAL A 197     -11.650 -10.015 -32.612  1.00  0.87           H  
ATOM   2950 1HG1 VAL A 197     -11.676 -11.730 -34.308  1.00  0.87           H  
ATOM   2951 2HG1 VAL A 197     -12.625 -10.380 -34.784  1.00  0.87           H  
ATOM   2952 3HG1 VAL A 197     -11.032 -10.639 -35.491  1.00  0.87           H  
ATOM   2953 1HG2 VAL A 197      -9.668 -11.456 -32.832  1.00  0.87           H  
ATOM   2954 2HG2 VAL A 197      -8.971 -10.349 -34.006  1.00  0.87           H  
ATOM   2955 3HG2 VAL A 197      -9.190  -9.822 -32.335  1.00  0.87           H  
ATOM   2956  N   GLN A 198     -12.601  -7.885 -35.650  1.00  0.89           N  
ATOM   2957  CA  GLN A 198     -13.876  -7.441 -36.215  1.00  0.89           C  
ATOM   2958  C   GLN A 198     -14.484  -8.502 -37.143  1.00  0.89           C  
ATOM   2959  O   GLN A 198     -14.808  -8.225 -38.298  1.00  0.89           O  
ATOM   2960  CB  GLN A 198     -13.686  -6.121 -36.960  1.00  0.89           C  
ATOM   2961  CG  GLN A 198     -13.222  -4.950 -36.064  1.00  0.89           C  
ATOM   2962  CD  GLN A 198     -12.989  -3.640 -36.840  1.00  0.89           C  
ATOM   2963  OE1 GLN A 198     -13.125  -3.634 -38.068  1.00  0.89           O  
ATOM   2964  NE2 GLN A 198     -12.662  -2.534 -36.152  1.00  0.89           N  
ATOM   2965  H   GLN A 198     -11.832  -8.122 -36.282  1.00  0.89           H  
ATOM   2966  HA  GLN A 198     -14.577  -7.279 -35.396  1.00  0.89           H  
ATOM   2967 1HB  GLN A 198     -12.954  -6.260 -37.752  1.00  0.89           H  
ATOM   2968 2HB  GLN A 198     -14.626  -5.833 -37.429  1.00  0.89           H  
ATOM   2969 1HG  GLN A 198     -13.966  -4.772 -35.289  1.00  0.89           H  
ATOM   2970 2HG  GLN A 198     -12.277  -5.241 -35.614  1.00  0.89           H  
ATOM   2971 1HE2 GLN A 198     -12.495  -1.674 -36.633  1.00  0.89           H  
ATOM   2972 2HE2 GLN A 198     -12.613  -2.522 -35.128  1.00  0.89           H  
ATOM   2973  N   ASN A 199     -14.537  -9.736 -36.651  1.00  0.91           N  
ATOM   2974  CA  ASN A 199     -15.027 -10.911 -37.369  1.00  0.91           C  
ATOM   2975  C   ASN A 199     -16.528 -10.898 -37.511  1.00  0.91           C  
ATOM   2976  O   ASN A 199     -17.229 -10.494 -36.589  1.00  0.91           O  
ATOM   2977  CB  ASN A 199     -14.628 -12.186 -36.673  1.00  0.91           C  
ATOM   2978  CG  ASN A 199     -14.813 -13.395 -37.505  1.00  0.91           C  
ATOM   2979  OD1 ASN A 199     -15.865 -14.068 -37.510  1.00  0.91           O  
ATOM   2980  ND2 ASN A 199     -13.795 -13.676 -38.248  1.00  0.91           N  
ATOM   2981  H   ASN A 199     -14.299  -9.866 -35.670  1.00  0.91           H  
ATOM   2982  HA  ASN A 199     -14.597 -10.905 -38.372  1.00  0.91           H  
ATOM   2983 1HB  ASN A 199     -13.589 -12.134 -36.359  1.00  0.91           H  
ATOM   2984 2HB  ASN A 199     -15.220 -12.283 -35.792  1.00  0.91           H  
ATOM   2985 1HD2 ASN A 199     -13.811 -14.466 -38.857  1.00  0.91           H  
ATOM   2986 2HD2 ASN A 199     -12.986 -13.054 -38.208  1.00  0.91           H  
ATOM   2987  N   ASP A 200     -17.044 -11.486 -38.585  1.00  0.94           N  
ATOM   2988  CA  ASP A 200     -18.492 -11.598 -38.770  1.00  0.94           C  
ATOM   2989  C   ASP A 200     -19.205 -12.256 -37.573  1.00  0.94           C  
ATOM   2990  O   ASP A 200     -20.365 -11.944 -37.298  1.00  0.94           O  
ATOM   2991  CB  ASP A 200     -18.802 -12.433 -40.016  1.00  0.94           C  
ATOM   2992  CG  ASP A 200     -18.490 -11.731 -41.336  1.00  0.94           C  
ATOM   2993  OD1 ASP A 200     -18.286 -10.541 -41.337  1.00  0.94           O  
ATOM   2994  OD2 ASP A 200     -18.454 -12.405 -42.337  1.00  0.94           O  
ATOM   2995  H   ASP A 200     -16.423 -11.827 -39.306  1.00  0.94           H  
ATOM   2996  HA  ASP A 200     -18.897 -10.594 -38.900  1.00  0.94           H  
ATOM   2997 1HB  ASP A 200     -18.230 -13.361 -39.974  1.00  0.94           H  
ATOM   2998 2HB  ASP A 200     -19.857 -12.706 -40.009  1.00  0.94           H  
ATOM   2999  N   ARG A 201     -18.531 -13.178 -36.873  1.00  0.96           N  
ATOM   3000  CA  ARG A 201     -19.144 -13.853 -35.735  1.00  0.96           C  
ATOM   3001  C   ARG A 201     -18.785 -13.226 -34.385  1.00  0.96           C  
ATOM   3002  O   ARG A 201     -19.406 -13.547 -33.368  1.00  0.96           O  
ATOM   3003  CB  ARG A 201     -18.721 -15.302 -35.679  1.00  0.96           C  
ATOM   3004  CG  ARG A 201     -19.186 -16.165 -36.826  1.00  0.96           C  
ATOM   3005  CD  ARG A 201     -18.798 -17.583 -36.612  1.00  0.96           C  
ATOM   3006  NE  ARG A 201     -19.499 -18.141 -35.460  1.00  0.96           N  
ATOM   3007  CZ  ARG A 201     -19.265 -19.349 -34.906  1.00  0.96           C  
ATOM   3008  NH1 ARG A 201     -18.339 -20.140 -35.408  1.00  0.96           N  
ATOM   3009  NH2 ARG A 201     -19.986 -19.725 -33.861  1.00  0.96           N  
ATOM   3010  H   ARG A 201     -17.576 -13.415 -37.126  1.00  0.96           H  
ATOM   3011  HA  ARG A 201     -20.225 -13.809 -35.855  1.00  0.96           H  
ATOM   3012 1HB  ARG A 201     -17.635 -15.346 -35.659  1.00  0.96           H  
ATOM   3013 2HB  ARG A 201     -19.081 -15.749 -34.754  1.00  0.96           H  
ATOM   3014 1HG  ARG A 201     -20.271 -16.105 -36.915  1.00  0.96           H  
ATOM   3015 2HG  ARG A 201     -18.723 -15.814 -37.750  1.00  0.96           H  
ATOM   3016 1HD  ARG A 201     -19.055 -18.173 -37.491  1.00  0.96           H  
ATOM   3017 2HD  ARG A 201     -17.726 -17.646 -36.427  1.00  0.96           H  
ATOM   3018  HE  ARG A 201     -20.223 -17.573 -35.042  1.00  0.96           H  
ATOM   3019 1HH1 ARG A 201     -17.801 -19.839 -36.204  1.00  0.96           H  
ATOM   3020 2HH1 ARG A 201     -18.175 -21.056 -35.012  1.00  0.96           H  
ATOM   3021 1HH2 ARG A 201     -20.696 -19.112 -33.492  1.00  0.96           H  
ATOM   3022 2HH2 ARG A 201     -19.837 -20.642 -33.412  1.00  0.96           H  
ATOM   3023  N   VAL A 202     -17.717 -12.438 -34.337  1.00  0.96           N  
ATOM   3024  CA  VAL A 202     -17.272 -11.885 -33.066  1.00  0.96           C  
ATOM   3025  C   VAL A 202     -16.531 -10.566 -33.185  1.00  0.96           C  
ATOM   3026  O   VAL A 202     -15.511 -10.452 -33.887  1.00  0.96           O  
ATOM   3027  CB  VAL A 202     -16.385 -12.923 -32.315  1.00  0.96           C  
ATOM   3028  CG1 VAL A 202     -15.183 -13.319 -33.142  1.00  0.96           C  
ATOM   3029  CG2 VAL A 202     -15.897 -12.360 -30.982  1.00  0.96           C  
ATOM   3030  H   VAL A 202     -17.282 -12.130 -35.199  1.00  0.96           H  
ATOM   3031  HA  VAL A 202     -18.160 -11.709 -32.455  1.00  0.96           H  
ATOM   3032  HB  VAL A 202     -16.970 -13.815 -32.146  1.00  0.96           H  
ATOM   3033 1HG1 VAL A 202     -14.608 -14.060 -32.588  1.00  0.96           H  
ATOM   3034 2HG1 VAL A 202     -15.514 -13.752 -34.079  1.00  0.96           H  
ATOM   3035 3HG1 VAL A 202     -14.562 -12.446 -33.336  1.00  0.96           H  
ATOM   3036 1HG2 VAL A 202     -15.305 -13.114 -30.476  1.00  0.96           H  
ATOM   3037 2HG2 VAL A 202     -15.287 -11.474 -31.146  1.00  0.96           H  
ATOM   3038 3HG2 VAL A 202     -16.749 -12.107 -30.381  1.00  0.96           H  
ATOM   3039  N   THR A 203     -16.956  -9.612 -32.374  1.00  0.96           N  
ATOM   3040  CA  THR A 203     -16.242  -8.366 -32.264  1.00  0.96           C  
ATOM   3041  C   THR A 203     -15.705  -8.352 -30.859  1.00  0.96           C  
ATOM   3042  O   THR A 203     -16.467  -8.527 -29.893  1.00  0.96           O  
ATOM   3043  CB  THR A 203     -17.112  -7.123 -32.525  1.00  0.96           C  
ATOM   3044  OG1 THR A 203     -17.660  -7.184 -33.847  1.00  0.96           O  
ATOM   3045  CG2 THR A 203     -16.248  -5.860 -32.398  1.00  0.96           C  
ATOM   3046  H   THR A 203     -17.793  -9.759 -31.828  1.00  0.96           H  
ATOM   3047  HA  THR A 203     -15.412  -8.361 -32.960  1.00  0.96           H  
ATOM   3048  HB  THR A 203     -17.926  -7.083 -31.800  1.00  0.96           H  
ATOM   3049  HG1 THR A 203     -16.947  -7.281 -34.484  1.00  0.96           H  
ATOM   3050 1HG2 THR A 203     -16.858  -4.978 -32.587  1.00  0.96           H  
ATOM   3051 2HG2 THR A 203     -15.830  -5.801 -31.395  1.00  0.96           H  
ATOM   3052 3HG2 THR A 203     -15.434  -5.903 -33.125  1.00  0.96           H  
ATOM   3053  N   GLY A 204     -14.405  -8.172 -30.745  1.00  0.95           N  
ATOM   3054  CA  GLY A 204     -13.799  -8.218 -29.438  1.00  0.95           C  
ATOM   3055  C   GLY A 204     -12.301  -8.014 -29.452  1.00  0.95           C  
ATOM   3056  O   GLY A 204     -11.705  -7.786 -30.497  1.00  0.95           O  
ATOM   3057  H   GLY A 204     -13.849  -8.020 -31.589  1.00  0.95           H  
ATOM   3058 1HA  GLY A 204     -14.264  -7.474 -28.793  1.00  0.95           H  
ATOM   3059 2HA  GLY A 204     -14.015  -9.195 -29.010  1.00  0.95           H  
ATOM   3060  N   ILE A 205     -11.701  -8.081 -28.277  1.00  0.97           N  
ATOM   3061  CA  ILE A 205     -10.266  -7.837 -28.165  1.00  0.97           C  
ATOM   3062  C   ILE A 205      -9.471  -9.021 -27.631  1.00  0.97           C  
ATOM   3063  O   ILE A 205      -9.769  -9.526 -26.554  1.00  0.97           O  
ATOM   3064  CB  ILE A 205     -10.017  -6.643 -27.228  1.00  0.97           C  
ATOM   3065  CG1 ILE A 205     -10.672  -5.373 -27.757  1.00  0.97           C  
ATOM   3066  CG2 ILE A 205      -8.579  -6.443 -27.078  1.00  0.97           C  
ATOM   3067  CD1 ILE A 205     -10.662  -4.231 -26.759  1.00  0.97           C  
ATOM   3068  H   ILE A 205     -12.285  -8.288 -27.468  1.00  0.97           H  
ATOM   3069  HA  ILE A 205      -9.875  -7.596 -29.150  1.00  0.97           H  
ATOM   3070  HB  ILE A 205     -10.444  -6.850 -26.261  1.00  0.97           H  
ATOM   3071 1HG1 ILE A 205     -10.142  -5.056 -28.651  1.00  0.97           H  
ATOM   3072 2HG1 ILE A 205     -11.706  -5.581 -28.021  1.00  0.97           H  
ATOM   3073 1HG2 ILE A 205      -8.394  -5.611 -26.405  1.00  0.97           H  
ATOM   3074 2HG2 ILE A 205      -8.127  -7.338 -26.677  1.00  0.97           H  
ATOM   3075 3HG2 ILE A 205      -8.162  -6.231 -28.061  1.00  0.97           H  
ATOM   3076 1HD1 ILE A 205     -11.140  -3.356 -27.203  1.00  0.97           H  
ATOM   3077 2HD1 ILE A 205     -11.207  -4.527 -25.860  1.00  0.97           H  
ATOM   3078 3HD1 ILE A 205      -9.634  -3.986 -26.496  1.00  0.97           H  
ATOM   3079  N   LEU A 206      -8.457  -9.451 -28.391  1.00  1.01           N  
ATOM   3080  CA  LEU A 206      -7.554 -10.523 -27.976  1.00  1.01           C  
ATOM   3081  C   LEU A 206      -6.316  -9.946 -27.306  1.00  1.01           C  
ATOM   3082  O   LEU A 206      -5.593  -9.136 -27.887  1.00  1.01           O  
ATOM   3083  CB  LEU A 206      -7.151 -11.407 -29.167  1.00  1.01           C  
ATOM   3084  CG  LEU A 206      -8.246 -12.304 -29.730  1.00  1.01           C  
ATOM   3085  CD1 LEU A 206      -7.812 -12.920 -30.972  1.00  1.01           C  
ATOM   3086  CD2 LEU A 206      -8.499 -13.412 -28.733  1.00  1.01           C  
ATOM   3087  H   LEU A 206      -8.269  -8.992 -29.278  1.00  1.01           H  
ATOM   3088  HA  LEU A 206      -8.074 -11.151 -27.262  1.00  1.01           H  
ATOM   3089 1HB  LEU A 206      -6.811 -10.758 -29.977  1.00  1.01           H  
ATOM   3090 2HB  LEU A 206      -6.313 -12.040 -28.863  1.00  1.01           H  
ATOM   3091  HG  LEU A 206      -9.137 -11.718 -29.915  1.00  1.01           H  
ATOM   3092 1HD1 LEU A 206      -8.577 -13.576 -31.360  1.00  1.01           H  
ATOM   3093 2HD1 LEU A 206      -7.601 -12.145 -31.695  1.00  1.01           H  
ATOM   3094 3HD1 LEU A 206      -6.926 -13.491 -30.769  1.00  1.01           H  
ATOM   3095 1HD2 LEU A 206      -9.277 -14.083 -29.099  1.00  1.01           H  
ATOM   3096 2HD2 LEU A 206      -7.580 -13.975 -28.586  1.00  1.01           H  
ATOM   3097 3HD2 LEU A 206      -8.800 -12.967 -27.790  1.00  1.01           H  
ATOM   3098  N   VAL A 207      -6.066 -10.375 -26.082  1.00  1.08           N  
ATOM   3099  CA  VAL A 207      -4.937  -9.871 -25.327  1.00  1.08           C  
ATOM   3100  C   VAL A 207      -3.968 -11.009 -25.004  1.00  1.08           C  
ATOM   3101  O   VAL A 207      -4.378 -12.052 -24.480  1.00  1.08           O  
ATOM   3102  CB  VAL A 207      -5.450  -9.234 -24.038  1.00  1.08           C  
ATOM   3103  CG1 VAL A 207      -4.332  -8.720 -23.297  1.00  1.08           C  
ATOM   3104  CG2 VAL A 207      -6.488  -8.163 -24.349  1.00  1.08           C  
ATOM   3105  H   VAL A 207      -6.715 -11.025 -25.650  1.00  1.08           H  
ATOM   3106  HA  VAL A 207      -4.412  -9.120 -25.918  1.00  1.08           H  
ATOM   3107  HB  VAL A 207      -5.913  -9.997 -23.427  1.00  1.08           H  
ATOM   3108 1HG1 VAL A 207      -4.701  -8.290 -22.379  1.00  1.08           H  
ATOM   3109 2HG1 VAL A 207      -3.639  -9.529 -23.080  1.00  1.08           H  
ATOM   3110 3HG1 VAL A 207      -3.831  -7.965 -23.884  1.00  1.08           H  
ATOM   3111 1HG2 VAL A 207      -6.851  -7.730 -23.420  1.00  1.08           H  
ATOM   3112 2HG2 VAL A 207      -6.049  -7.390 -24.958  1.00  1.08           H  
ATOM   3113 3HG2 VAL A 207      -7.324  -8.619 -24.882  1.00  1.08           H  
ATOM   3114  N   HIS A 208      -2.684 -10.829 -25.325  1.00  1.16           N  
ATOM   3115  CA  HIS A 208      -1.706 -11.900 -25.098  1.00  1.16           C  
ATOM   3116  C   HIS A 208      -0.959 -11.786 -23.765  1.00  1.16           C  
ATOM   3117  O   HIS A 208      -0.286 -10.787 -23.477  1.00  1.16           O  
ATOM   3118  CB  HIS A 208      -0.691 -11.945 -26.240  1.00  1.16           C  
ATOM   3119  CG  HIS A 208      -1.321 -12.184 -27.577  1.00  1.16           C  
ATOM   3120  ND1 HIS A 208      -1.225 -11.276 -28.604  1.00  1.16           N  
ATOM   3121  CD2 HIS A 208      -2.071 -13.204 -28.046  1.00  1.16           C  
ATOM   3122  CE1 HIS A 208      -1.882 -11.721 -29.653  1.00  1.16           C  
ATOM   3123  NE2 HIS A 208      -2.411 -12.893 -29.347  1.00  1.16           N  
ATOM   3124  H   HIS A 208      -2.381  -9.944 -25.745  1.00  1.16           H  
ATOM   3125  HA  HIS A 208      -2.222 -12.859 -25.088  1.00  1.16           H  
ATOM   3126 1HB  HIS A 208      -0.144 -10.995 -26.285  1.00  1.16           H  
ATOM   3127 2HB  HIS A 208       0.038 -12.736 -26.048  1.00  1.16           H  
ATOM   3128  HD1 HIS A 208      -0.703 -10.402 -28.570  1.00  1.16           H  
ATOM   3129  HD2 HIS A 208      -2.413 -14.135 -27.590  1.00  1.16           H  
ATOM   3130  HE1 HIS A 208      -1.919 -11.133 -30.570  1.00  1.16           H  
ATOM   3131  N   ASP A 209      -1.065 -12.818 -22.929  1.00  1.22           N  
ATOM   3132  CA  ASP A 209      -0.392 -12.771 -21.633  1.00  1.22           C  
ATOM   3133  C   ASP A 209       1.044 -13.239 -21.814  1.00  1.22           C  
ATOM   3134  O   ASP A 209       1.359 -14.424 -21.646  1.00  1.22           O  
ATOM   3135  CB  ASP A 209      -1.143 -13.652 -20.618  1.00  1.22           C  
ATOM   3136  CG  ASP A 209      -0.647 -13.650 -19.102  1.00  1.22           C  
ATOM   3137  OD1 ASP A 209       0.448 -13.217 -18.754  1.00  1.22           O  
ATOM   3138  OD2 ASP A 209      -1.430 -14.109 -18.316  1.00  1.22           O  
ATOM   3139  H   ASP A 209      -1.598 -13.653 -23.187  1.00  1.22           H  
ATOM   3140  HA  ASP A 209      -0.386 -11.743 -21.271  1.00  1.22           H  
ATOM   3141 1HB  ASP A 209      -2.193 -13.366 -20.626  1.00  1.22           H  
ATOM   3142 2HB  ASP A 209      -1.104 -14.688 -20.976  1.00  1.22           H  
ATOM   3143  N   ASP A 210       1.935 -12.288 -22.121  1.00  1.24           N  
ATOM   3144  CA  ASP A 210       3.337 -12.625 -22.398  1.00  1.24           C  
ATOM   3145  C   ASP A 210       3.455 -13.501 -23.635  1.00  1.24           C  
ATOM   3146  O   ASP A 210       3.743 -13.020 -24.739  1.00  1.24           O  
ATOM   3147  CB  ASP A 210       4.037 -13.284 -21.172  1.00  1.24           C  
ATOM   3148  CG  ASP A 210       5.615 -13.473 -21.289  1.00  1.24           C  
ATOM   3149  OD1 ASP A 210       6.240 -13.052 -22.262  1.00  1.24           O  
ATOM   3150  OD2 ASP A 210       6.158 -14.065 -20.390  1.00  1.24           O  
ATOM   3151  H   ASP A 210       1.571 -11.347 -22.259  1.00  1.24           H  
ATOM   3152  HA  ASP A 210       3.858 -11.707 -22.622  1.00  1.24           H  
ATOM   3153 1HB  ASP A 210       3.850 -12.661 -20.296  1.00  1.24           H  
ATOM   3154 2HB  ASP A 210       3.615 -14.250 -20.944  1.00  1.24           H  
ATOM   3155  N   THR A 211       3.367 -14.792 -23.416  1.00  1.22           N  
ATOM   3156  CA  THR A 211       3.528 -15.776 -24.456  1.00  1.22           C  
ATOM   3157  C   THR A 211       2.267 -15.814 -25.284  1.00  1.22           C  
ATOM   3158  O   THR A 211       1.247 -15.228 -24.932  1.00  1.22           O  
ATOM   3159  CB  THR A 211       3.695 -17.180 -23.883  1.00  1.22           C  
ATOM   3160  OG1 THR A 211       2.448 -17.562 -23.281  1.00  1.22           O  
ATOM   3161  CG2 THR A 211       4.789 -17.192 -22.833  1.00  1.22           C  
ATOM   3162  H   THR A 211       3.080 -15.077 -22.486  1.00  1.22           H  
ATOM   3163  HA  THR A 211       4.373 -15.507 -25.090  1.00  1.22           H  
ATOM   3164  HB  THR A 211       3.944 -17.881 -24.679  1.00  1.22           H  
ATOM   3165  HG1 THR A 211       2.204 -16.895 -22.604  1.00  1.22           H  
ATOM   3166 1HG2 THR A 211       4.885 -18.195 -22.422  1.00  1.22           H  
ATOM   3167 2HG2 THR A 211       5.733 -16.892 -23.287  1.00  1.22           H  
ATOM   3168 3HG2 THR A 211       4.536 -16.494 -22.033  1.00  1.22           H  
ATOM   3169  N   LEU A 212       2.317 -16.562 -26.359  1.00  1.15           N  
ATOM   3170  CA  LEU A 212       1.152 -16.744 -27.189  1.00  1.15           C  
ATOM   3171  C   LEU A 212       0.398 -18.011 -26.808  1.00  1.15           C  
ATOM   3172  O   LEU A 212      -0.346 -18.545 -27.622  1.00  1.15           O  
ATOM   3173  CB  LEU A 212       1.546 -16.788 -28.660  1.00  1.15           C  
ATOM   3174  CG  LEU A 212       2.174 -15.520 -29.218  1.00  1.15           C  
ATOM   3175  CD1 LEU A 212       2.510 -15.750 -30.684  1.00  1.15           C  
ATOM   3176  CD2 LEU A 212       1.203 -14.373 -29.027  1.00  1.15           C  
ATOM   3177  H   LEU A 212       3.183 -17.017 -26.610  1.00  1.15           H  
ATOM   3178  HA  LEU A 212       0.483 -15.895 -27.042  1.00  1.15           H  
ATOM   3179 1HB  LEU A 212       2.256 -17.602 -28.805  1.00  1.15           H  
ATOM   3180 2HB  LEU A 212       0.667 -17.006 -29.249  1.00  1.15           H  
ATOM   3181  HG  LEU A 212       3.101 -15.291 -28.692  1.00  1.15           H  
ATOM   3182 1HD1 LEU A 212       2.946 -14.850 -31.107  1.00  1.15           H  
ATOM   3183 2HD1 LEU A 212       3.216 -16.574 -30.770  1.00  1.15           H  
ATOM   3184 3HD1 LEU A 212       1.606 -15.994 -31.226  1.00  1.15           H  
ATOM   3185 1HD2 LEU A 212       1.633 -13.451 -29.424  1.00  1.15           H  
ATOM   3186 2HD2 LEU A 212       0.272 -14.590 -29.544  1.00  1.15           H  
ATOM   3187 3HD2 LEU A 212       1.001 -14.246 -27.963  1.00  1.15           H  
ATOM   3188  N   THR A 213       0.621 -18.530 -25.580  1.00  1.06           N  
ATOM   3189  CA  THR A 213      -0.048 -19.756 -25.164  1.00  1.06           C  
ATOM   3190  C   THR A 213      -1.268 -19.510 -24.276  1.00  1.06           C  
ATOM   3191  O   THR A 213      -2.058 -20.427 -24.030  1.00  1.06           O  
ATOM   3192  CB  THR A 213       0.940 -20.685 -24.449  1.00  1.06           C  
ATOM   3193  OG1 THR A 213       1.423 -20.086 -23.231  1.00  1.06           O  
ATOM   3194  CG2 THR A 213       2.123 -20.925 -25.370  1.00  1.06           C  
ATOM   3195  H   THR A 213       1.246 -18.075 -24.912  1.00  1.06           H  
ATOM   3196  HA  THR A 213      -0.391 -20.273 -26.050  1.00  1.06           H  
ATOM   3197  HB  THR A 213       0.455 -21.631 -24.218  1.00  1.06           H  
ATOM   3198  HG1 THR A 213       1.754 -19.186 -23.390  1.00  1.06           H  
ATOM   3199 1HG2 THR A 213       2.836 -21.588 -24.882  1.00  1.06           H  
ATOM   3200 2HG2 THR A 213       1.773 -21.382 -26.298  1.00  1.06           H  
ATOM   3201 3HG2 THR A 213       2.606 -19.975 -25.593  1.00  1.06           H  
ATOM   3202  N   GLU A 214      -1.401 -18.293 -23.752  1.00  0.98           N  
ATOM   3203  CA  GLU A 214      -2.532 -17.929 -22.896  1.00  0.98           C  
ATOM   3204  C   GLU A 214      -2.981 -16.500 -23.177  1.00  0.98           C  
ATOM   3205  O   GLU A 214      -2.155 -15.624 -23.472  1.00  0.98           O  
ATOM   3206  CB  GLU A 214      -2.211 -18.078 -21.396  1.00  0.98           C  
ATOM   3207  CG  GLU A 214      -1.929 -19.517 -20.902  1.00  0.98           C  
ATOM   3208  CD  GLU A 214      -1.747 -19.616 -19.392  1.00  0.98           C  
ATOM   3209  OE1 GLU A 214      -1.861 -18.606 -18.732  1.00  0.98           O  
ATOM   3210  OE2 GLU A 214      -1.526 -20.699 -18.899  1.00  0.98           O  
ATOM   3211  H   GLU A 214      -0.712 -17.591 -23.983  1.00  0.98           H  
ATOM   3212  HA  GLU A 214      -3.371 -18.583 -23.130  1.00  0.98           H  
ATOM   3213 1HB  GLU A 214      -1.338 -17.469 -21.155  1.00  0.98           H  
ATOM   3214 2HB  GLU A 214      -3.041 -17.690 -20.816  1.00  0.98           H  
ATOM   3215 1HG  GLU A 214      -2.760 -20.157 -21.198  1.00  0.98           H  
ATOM   3216 2HG  GLU A 214      -1.029 -19.889 -21.388  1.00  0.98           H  
ATOM   3217  N   GLY A 215      -4.273 -16.249 -23.019  1.00  0.91           N  
ATOM   3218  CA  GLY A 215      -4.750 -14.890 -23.209  1.00  0.91           C  
ATOM   3219  C   GLY A 215      -6.222 -14.688 -22.893  1.00  0.91           C  
ATOM   3220  O   GLY A 215      -6.891 -15.552 -22.308  1.00  0.91           O  
ATOM   3221  H   GLY A 215      -4.921 -17.010 -22.798  1.00  0.91           H  
ATOM   3222 1HA  GLY A 215      -4.157 -14.210 -22.596  1.00  0.91           H  
ATOM   3223 2HA  GLY A 215      -4.573 -14.600 -24.245  1.00  0.91           H  
ATOM   3224  N   THR A 216      -6.687 -13.494 -23.236  1.00  0.86           N  
ATOM   3225  CA  THR A 216      -8.057 -13.092 -22.969  1.00  0.86           C  
ATOM   3226  C   THR A 216      -8.779 -12.545 -24.191  1.00  0.86           C  
ATOM   3227  O   THR A 216      -8.204 -11.784 -24.963  1.00  0.86           O  
ATOM   3228  CB  THR A 216      -8.096 -12.023 -21.858  1.00  0.86           C  
ATOM   3229  OG1 THR A 216      -7.535 -12.556 -20.655  1.00  0.86           O  
ATOM   3230  CG2 THR A 216      -9.531 -11.530 -21.603  1.00  0.86           C  
ATOM   3231  H   THR A 216      -6.040 -12.856 -23.700  1.00  0.86           H  
ATOM   3232  HA  THR A 216      -8.593 -13.966 -22.624  1.00  0.86           H  
ATOM   3233  HB  THR A 216      -7.496 -11.175 -22.170  1.00  0.86           H  
ATOM   3234  HG1 THR A 216      -8.106 -13.257 -20.322  1.00  0.86           H  
ATOM   3235 1HG2 THR A 216      -9.509 -10.772 -20.837  1.00  0.86           H  
ATOM   3236 2HG2 THR A 216      -9.946 -11.099 -22.507  1.00  0.86           H  
ATOM   3237 3HG2 THR A 216     -10.158 -12.363 -21.277  1.00  0.86           H  
ATOM   3238  N   LEU A 217     -10.028 -12.965 -24.387  1.00  0.85           N  
ATOM   3239  CA  LEU A 217     -10.867 -12.418 -25.449  1.00  0.85           C  
ATOM   3240  C   LEU A 217     -12.029 -11.641 -24.861  1.00  0.85           C  
ATOM   3241  O   LEU A 217     -12.875 -12.197 -24.165  1.00  0.85           O  
ATOM   3242  CB  LEU A 217     -11.393 -13.498 -26.409  1.00  0.85           C  
ATOM   3243  CG  LEU A 217     -12.422 -12.990 -27.483  1.00  0.85           C  
ATOM   3244  CD1 LEU A 217     -11.839 -11.945 -28.400  1.00  0.85           C  
ATOM   3245  CD2 LEU A 217     -12.880 -14.163 -28.320  1.00  0.85           C  
ATOM   3246  H   LEU A 217     -10.414 -13.637 -23.727  1.00  0.85           H  
ATOM   3247  HA  LEU A 217     -10.269 -11.741 -26.040  1.00  0.85           H  
ATOM   3248 1HB  LEU A 217     -10.578 -13.959 -26.919  1.00  0.85           H  
ATOM   3249 2HB  LEU A 217     -11.881 -14.262 -25.833  1.00  0.85           H  
ATOM   3250  HG  LEU A 217     -13.226 -12.545 -26.975  1.00  0.85           H  
ATOM   3251 1HD1 LEU A 217     -12.603 -11.618 -29.107  1.00  0.85           H  
ATOM   3252 2HD1 LEU A 217     -11.505 -11.096 -27.820  1.00  0.85           H  
ATOM   3253 3HD1 LEU A 217     -11.027 -12.359 -28.932  1.00  0.85           H  
ATOM   3254 1HD2 LEU A 217     -13.604 -13.834 -29.055  1.00  0.85           H  
ATOM   3255 2HD2 LEU A 217     -12.013 -14.555 -28.819  1.00  0.85           H  
ATOM   3256 3HD2 LEU A 217     -13.326 -14.929 -27.700  1.00  0.85           H  
ATOM   3257  N   ILE A 218     -12.081 -10.351 -25.129  1.00  0.87           N  
ATOM   3258  CA  ILE A 218     -13.168  -9.556 -24.584  1.00  0.87           C  
ATOM   3259  C   ILE A 218     -14.226  -9.457 -25.659  1.00  0.87           C  
ATOM   3260  O   ILE A 218     -13.965  -8.860 -26.694  1.00  0.87           O  
ATOM   3261  CB  ILE A 218     -12.680  -8.148 -24.214  1.00  0.87           C  
ATOM   3262  CG1 ILE A 218     -11.541  -8.226 -23.206  1.00  0.87           C  
ATOM   3263  CG2 ILE A 218     -13.824  -7.355 -23.644  1.00  0.87           C  
ATOM   3264  CD1 ILE A 218     -10.856  -6.893 -22.972  1.00  0.87           C  
ATOM   3265  H   ILE A 218     -11.341  -9.930 -25.687  1.00  0.87           H  
ATOM   3266  HA  ILE A 218     -13.594 -10.042 -23.716  1.00  0.87           H  
ATOM   3267  HB  ILE A 218     -12.306  -7.648 -25.099  1.00  0.87           H  
ATOM   3268 1HG1 ILE A 218     -11.932  -8.595 -22.257  1.00  0.87           H  
ATOM   3269 2HG1 ILE A 218     -10.792  -8.932 -23.573  1.00  0.87           H  
ATOM   3270 1HG2 ILE A 218     -13.486  -6.356 -23.391  1.00  0.87           H  
ATOM   3271 2HG2 ILE A 218     -14.612  -7.299 -24.381  1.00  0.87           H  
ATOM   3272 3HG2 ILE A 218     -14.197  -7.855 -22.745  1.00  0.87           H  
ATOM   3273 1HD1 ILE A 218     -10.052  -7.019 -22.247  1.00  0.87           H  
ATOM   3274 2HD1 ILE A 218     -10.441  -6.524 -23.909  1.00  0.87           H  
ATOM   3275 3HD1 ILE A 218     -11.581  -6.175 -22.589  1.00  0.87           H  
ATOM   3276  N   VAL A 219     -15.404 -10.041 -25.433  1.00  0.93           N  
ATOM   3277  CA  VAL A 219     -16.436 -10.096 -26.480  1.00  0.93           C  
ATOM   3278  C   VAL A 219     -17.591  -9.162 -26.222  1.00  0.93           C  
ATOM   3279  O   VAL A 219     -18.098  -9.094 -25.103  1.00  0.93           O  
ATOM   3280  CB  VAL A 219     -17.005 -11.519 -26.610  1.00  0.93           C  
ATOM   3281  CG1 VAL A 219     -18.113 -11.550 -27.660  1.00  0.93           C  
ATOM   3282  CG2 VAL A 219     -15.916 -12.437 -26.944  1.00  0.93           C  
ATOM   3283  H   VAL A 219     -15.578 -10.502 -24.537  1.00  0.93           H  
ATOM   3284  HA  VAL A 219     -15.978  -9.820 -27.431  1.00  0.93           H  
ATOM   3285  HB  VAL A 219     -17.438 -11.829 -25.663  1.00  0.93           H  
ATOM   3286 1HG1 VAL A 219     -18.516 -12.543 -27.745  1.00  0.93           H  
ATOM   3287 2HG1 VAL A 219     -18.911 -10.883 -27.367  1.00  0.93           H  
ATOM   3288 3HG1 VAL A 219     -17.720 -11.231 -28.609  1.00  0.93           H  
ATOM   3289 1HG2 VAL A 219     -16.287 -13.441 -27.024  1.00  0.93           H  
ATOM   3290 2HG2 VAL A 219     -15.462 -12.139 -27.886  1.00  0.93           H  
ATOM   3291 3HG2 VAL A 219     -15.191 -12.384 -26.137  1.00  0.93           H  
ATOM   3292  N   GLY A 220     -17.989  -8.400 -27.239  1.00  1.05           N  
ATOM   3293  CA  GLY A 220     -19.134  -7.511 -27.056  1.00  1.05           C  
ATOM   3294  C   GLY A 220     -20.461  -8.231 -27.264  1.00  1.05           C  
ATOM   3295  O   GLY A 220     -20.575  -9.106 -28.124  1.00  1.05           O  
ATOM   3296  H   GLY A 220     -17.512  -8.463 -28.144  1.00  1.05           H  
ATOM   3297 1HA  GLY A 220     -19.121  -7.090 -26.054  1.00  1.05           H  
ATOM   3298 2HA  GLY A 220     -19.061  -6.676 -27.750  1.00  1.05           H  
ATOM   3299  N   TYR A 221     -21.468  -7.807 -26.503  1.00  1.22           N  
ATOM   3300  CA  TYR A 221     -22.843  -8.310 -26.576  1.00  1.22           C  
ATOM   3301  C   TYR A 221     -23.738  -7.100 -26.805  1.00  1.22           C  
ATOM   3302  O   TYR A 221     -23.318  -5.987 -26.499  1.00  1.22           O  
ATOM   3303  CB  TYR A 221     -23.164  -9.110 -25.305  1.00  1.22           C  
ATOM   3304  CG  TYR A 221     -22.250 -10.366 -25.205  1.00  1.22           C  
ATOM   3305  CD1 TYR A 221     -21.010 -10.237 -24.661  1.00  1.22           C  
ATOM   3306  CD2 TYR A 221     -22.638 -11.623 -25.701  1.00  1.22           C  
ATOM   3307  CE1 TYR A 221     -20.157 -11.306 -24.626  1.00  1.22           C  
ATOM   3308  CE2 TYR A 221     -21.766 -12.696 -25.646  1.00  1.22           C  
ATOM   3309  CZ  TYR A 221     -20.528 -12.521 -25.118  1.00  1.22           C  
ATOM   3310  OH  TYR A 221     -19.637 -13.545 -25.090  1.00  1.22           O  
ATOM   3311  H   TYR A 221     -21.262  -7.099 -25.795  1.00  1.22           H  
ATOM   3312  HA  TYR A 221     -22.945  -8.968 -27.441  1.00  1.22           H  
ATOM   3313 1HB  TYR A 221     -22.999  -8.485 -24.423  1.00  1.22           H  
ATOM   3314 2HB  TYR A 221     -24.200  -9.418 -25.310  1.00  1.22           H  
ATOM   3315  HD1 TYR A 221     -20.686  -9.271 -24.279  1.00  1.22           H  
ATOM   3316  HD2 TYR A 221     -23.599 -11.766 -26.142  1.00  1.22           H  
ATOM   3317  HE1 TYR A 221     -19.171 -11.176 -24.217  1.00  1.22           H  
ATOM   3318  HE2 TYR A 221     -22.060 -13.668 -26.044  1.00  1.22           H  
ATOM   3319  HH  TYR A 221     -20.063 -14.353 -25.388  1.00  1.22           H  
ATOM   3320  N   ASP A 222     -24.924  -7.276 -27.395  1.00  1.42           N  
ATOM   3321  CA  ASP A 222     -25.784  -6.123 -27.692  1.00  1.42           C  
ATOM   3322  C   ASP A 222     -27.024  -5.996 -26.725  1.00  1.42           C  
ATOM   3323  O   ASP A 222     -27.972  -6.782 -26.829  1.00  1.42           O  
ATOM   3324  CB  ASP A 222     -26.205  -6.244 -29.168  1.00  1.42           C  
ATOM   3325  CG  ASP A 222     -26.927  -5.028 -29.795  1.00  1.42           C  
ATOM   3326  OD1 ASP A 222     -27.154  -4.061 -29.136  1.00  1.42           O  
ATOM   3327  OD2 ASP A 222     -27.243  -5.099 -30.976  1.00  1.42           O  
ATOM   3328  H   ASP A 222     -25.226  -8.215 -27.678  1.00  1.42           H  
ATOM   3329  HA  ASP A 222     -25.173  -5.231 -27.639  1.00  1.42           H  
ATOM   3330 1HB  ASP A 222     -25.319  -6.459 -29.768  1.00  1.42           H  
ATOM   3331 2HB  ASP A 222     -26.860  -7.116 -29.264  1.00  1.42           H  
ATOM   3332  N   PRO A 223     -27.020  -5.027 -25.761  1.00  1.60           N  
ATOM   3333  CA  PRO A 223     -28.061  -4.719 -24.778  1.00  1.60           C  
ATOM   3334  C   PRO A 223     -29.349  -4.357 -25.491  1.00  1.60           C  
ATOM   3335  O   PRO A 223     -29.359  -4.244 -26.708  1.00  1.60           O  
ATOM   3336  CB  PRO A 223     -27.503  -3.515 -24.015  1.00  1.60           C  
ATOM   3337  CG  PRO A 223     -26.035  -3.582 -24.208  1.00  1.60           C  
ATOM   3338  CD  PRO A 223     -25.841  -4.156 -25.593  1.00  1.60           C  
ATOM   3339  HA  PRO A 223     -28.206  -5.588 -24.116  1.00  1.60           H  
ATOM   3340 1HB  PRO A 223     -27.947  -2.589 -24.421  1.00  1.60           H  
ATOM   3341 2HB  PRO A 223     -27.796  -3.571 -22.959  1.00  1.60           H  
ATOM   3342 1HG  PRO A 223     -25.591  -2.583 -24.094  1.00  1.60           H  
ATOM   3343 2HG  PRO A 223     -25.593  -4.216 -23.430  1.00  1.60           H  
ATOM   3344 1HD  PRO A 223     -25.811  -3.373 -26.370  1.00  1.60           H  
ATOM   3345 2HD  PRO A 223     -24.945  -4.725 -25.530  1.00  1.60           H  
ATOM   3346  N   GLU A 224     -30.465  -4.263 -24.758  1.00  1.72           N  
ATOM   3347  CA  GLU A 224     -31.794  -3.905 -25.318  1.00  1.72           C  
ATOM   3348  C   GLU A 224     -32.431  -5.091 -26.049  1.00  1.72           C  
ATOM   3349  O   GLU A 224     -33.573  -5.452 -25.778  1.00  1.72           O  
ATOM   3350  CB  GLU A 224     -31.734  -2.673 -26.245  1.00  1.72           C  
ATOM   3351  CG  GLU A 224     -31.355  -1.361 -25.545  1.00  1.72           C  
ATOM   3352  CD  GLU A 224     -31.285  -0.184 -26.495  1.00  1.72           C  
ATOM   3353  OE1 GLU A 224     -31.429  -0.388 -27.678  1.00  1.72           O  
ATOM   3354  OE2 GLU A 224     -31.087   0.916 -26.033  1.00  1.72           O  
ATOM   3355  H   GLU A 224     -30.397  -4.400 -23.760  1.00  1.72           H  
ATOM   3356  HA  GLU A 224     -32.450  -3.647 -24.486  1.00  1.72           H  
ATOM   3357 1HB  GLU A 224     -31.102  -2.819 -27.103  1.00  1.72           H  
ATOM   3358 2HB  GLU A 224     -32.736  -2.512 -26.644  1.00  1.72           H  
ATOM   3359 1HG  GLU A 224     -32.092  -1.146 -24.770  1.00  1.72           H  
ATOM   3360 2HG  GLU A 224     -30.389  -1.488 -25.064  1.00  1.72           H  
ATOM   3361  N   LYS A 225     -31.656  -5.742 -26.916  1.00  1.73           N  
ATOM   3362  CA  LYS A 225     -32.068  -6.955 -27.616  1.00  1.73           C  
ATOM   3363  C   LYS A 225     -32.055  -8.127 -26.624  1.00  1.73           C  
ATOM   3364  O   LYS A 225     -32.611  -9.194 -26.883  1.00  1.73           O  
ATOM   3365  CB  LYS A 225     -31.123  -7.248 -28.779  1.00  1.73           C  
ATOM   3366  CG  LYS A 225     -31.188  -6.223 -29.908  1.00  1.73           C  
ATOM   3367  CD  LYS A 225     -30.318  -6.635 -31.090  1.00  1.73           C  
ATOM   3368  CE  LYS A 225     -30.385  -5.615 -32.223  1.00  1.73           C  
ATOM   3369  NZ  LYS A 225     -29.751  -4.317 -31.826  1.00  1.73           N  
ATOM   3370  H   LYS A 225     -30.739  -5.343 -27.105  1.00  1.73           H  
ATOM   3371  HA  LYS A 225     -33.083  -6.826 -27.992  1.00  1.73           H  
ATOM   3372 1HB  LYS A 225     -30.090  -7.259 -28.409  1.00  1.73           H  
ATOM   3373 2HB  LYS A 225     -31.337  -8.232 -29.190  1.00  1.73           H  
ATOM   3374 1HG  LYS A 225     -32.217  -6.100 -30.238  1.00  1.73           H  
ATOM   3375 2HG  LYS A 225     -30.823  -5.262 -29.527  1.00  1.73           H  
ATOM   3376 1HD  LYS A 225     -29.280  -6.716 -30.758  1.00  1.73           H  
ATOM   3377 2HD  LYS A 225     -30.639  -7.606 -31.464  1.00  1.73           H  
ATOM   3378 1HE  LYS A 225     -29.858  -6.012 -33.088  1.00  1.73           H  
ATOM   3379 2HE  LYS A 225     -31.425  -5.435 -32.492  1.00  1.73           H  
ATOM   3380 1HZ  LYS A 225     -29.784  -3.661 -32.583  1.00  1.73           H  
ATOM   3381 2HZ  LYS A 225     -30.219  -3.929 -31.020  1.00  1.73           H  
ATOM   3382 3HZ  LYS A 225     -28.768  -4.499 -31.574  1.00  1.73           H  
ATOM   3383  N   GLY A 226     -31.401  -7.897 -25.482  1.00  1.64           N  
ATOM   3384  CA  GLY A 226     -31.291  -8.837 -24.372  1.00  1.64           C  
ATOM   3385  C   GLY A 226     -30.037  -9.700 -24.373  1.00  1.64           C  
ATOM   3386  O   GLY A 226     -29.758 -10.373 -23.382  1.00  1.64           O  
ATOM   3387  H   GLY A 226     -30.962  -6.995 -25.382  1.00  1.64           H  
ATOM   3388 1HA  GLY A 226     -31.332  -8.276 -23.439  1.00  1.64           H  
ATOM   3389 2HA  GLY A 226     -32.168  -9.484 -24.374  1.00  1.64           H  
ATOM   3390  N   GLU A 227     -29.275  -9.673 -25.457  1.00  1.49           N  
ATOM   3391  CA  GLU A 227     -28.077 -10.498 -25.552  1.00  1.49           C  
ATOM   3392  C   GLU A 227     -27.093 -10.224 -24.415  1.00  1.49           C  
ATOM   3393  O   GLU A 227     -26.705  -9.074 -24.176  1.00  1.49           O  
ATOM   3394  CB  GLU A 227     -27.382 -10.260 -26.894  1.00  1.49           C  
ATOM   3395  CG  GLU A 227     -26.192 -11.141 -27.151  1.00  1.49           C  
ATOM   3396  CD  GLU A 227     -25.491 -10.826 -28.437  1.00  1.49           C  
ATOM   3397  OE1 GLU A 227     -25.499  -9.675 -28.805  1.00  1.49           O  
ATOM   3398  OE2 GLU A 227     -24.914 -11.712 -29.041  1.00  1.49           O  
ATOM   3399  H   GLU A 227     -29.539  -9.083 -26.232  1.00  1.49           H  
ATOM   3400  HA  GLU A 227     -28.382 -11.540 -25.501  1.00  1.49           H  
ATOM   3401 1HB  GLU A 227     -28.094 -10.403 -27.703  1.00  1.49           H  
ATOM   3402 2HB  GLU A 227     -27.042  -9.231 -26.939  1.00  1.49           H  
ATOM   3403 1HG  GLU A 227     -25.530 -10.996 -26.334  1.00  1.49           H  
ATOM   3404 2HG  GLU A 227     -26.506 -12.184 -27.150  1.00  1.49           H  
ATOM   3405  N   GLY A 228     -26.630 -11.286 -23.760  1.00  1.33           N  
ATOM   3406  CA  GLY A 228     -25.667 -11.095 -22.665  1.00  1.33           C  
ATOM   3407  C   GLY A 228     -25.048 -12.372 -22.094  1.00  1.33           C  
ATOM   3408  O   GLY A 228     -24.989 -13.409 -22.748  1.00  1.33           O  
ATOM   3409  H   GLY A 228     -27.044 -12.200 -23.993  1.00  1.33           H  
ATOM   3410 1HA  GLY A 228     -24.868 -10.444 -23.017  1.00  1.33           H  
ATOM   3411 2HA  GLY A 228     -26.166 -10.554 -21.863  1.00  1.33           H  
ATOM   3412  N   LEU A 229     -24.551 -12.289 -20.858  1.00  1.19           N  
ATOM   3413  CA  LEU A 229     -23.871 -13.420 -20.208  1.00  1.19           C  
ATOM   3414  C   LEU A 229     -24.744 -14.683 -20.163  1.00  1.19           C  
ATOM   3415  O   LEU A 229     -24.244 -15.793 -20.306  1.00  1.19           O  
ATOM   3416  CB  LEU A 229     -23.458 -13.048 -18.781  1.00  1.19           C  
ATOM   3417  CG  LEU A 229     -22.617 -14.108 -18.028  1.00  1.19           C  
ATOM   3418  CD1 LEU A 229     -21.294 -14.323 -18.751  1.00  1.19           C  
ATOM   3419  CD2 LEU A 229     -22.380 -13.647 -16.620  1.00  1.19           C  
ATOM   3420  H   LEU A 229     -24.630 -11.417 -20.357  1.00  1.19           H  
ATOM   3421  HA  LEU A 229     -22.974 -13.651 -20.780  1.00  1.19           H  
ATOM   3422 1HB  LEU A 229     -22.874 -12.130 -18.816  1.00  1.19           H  
ATOM   3423 2HB  LEU A 229     -24.360 -12.864 -18.194  1.00  1.19           H  
ATOM   3424  HG  LEU A 229     -23.157 -15.057 -18.017  1.00  1.19           H  
ATOM   3425 1HD1 LEU A 229     -20.704 -15.076 -18.227  1.00  1.19           H  
ATOM   3426 2HD1 LEU A 229     -21.488 -14.656 -19.767  1.00  1.19           H  
ATOM   3427 3HD1 LEU A 229     -20.747 -13.385 -18.766  1.00  1.19           H  
ATOM   3428 1HD2 LEU A 229     -21.790 -14.390 -16.081  1.00  1.19           H  
ATOM   3429 2HD2 LEU A 229     -21.849 -12.717 -16.645  1.00  1.19           H  
ATOM   3430 3HD2 LEU A 229     -23.338 -13.508 -16.118  1.00  1.19           H  
ATOM   3431  N   ASP A 230     -26.051 -14.513 -19.975  1.00  1.07           N  
ATOM   3432  CA  ASP A 230     -26.997 -15.630 -19.889  1.00  1.07           C  
ATOM   3433  C   ASP A 230     -27.089 -16.443 -21.191  1.00  1.07           C  
ATOM   3434  O   ASP A 230     -27.561 -17.582 -21.189  1.00  1.07           O  
ATOM   3435  CB  ASP A 230     -28.388 -15.115 -19.532  1.00  1.07           C  
ATOM   3436  CG  ASP A 230     -28.506 -14.607 -18.089  1.00  1.07           C  
ATOM   3437  OD1 ASP A 230     -27.618 -14.854 -17.304  1.00  1.07           O  
ATOM   3438  OD2 ASP A 230     -29.486 -13.969 -17.792  1.00  1.07           O  
ATOM   3439  H   ASP A 230     -26.402 -13.573 -19.881  1.00  1.07           H  
ATOM   3440  HA  ASP A 230     -26.659 -16.299 -19.098  1.00  1.07           H  
ATOM   3441 1HB  ASP A 230     -28.656 -14.304 -20.216  1.00  1.07           H  
ATOM   3442 2HB  ASP A 230     -29.116 -15.914 -19.681  1.00  1.07           H  
ATOM   3443  N   ASP A 231     -26.668 -15.833 -22.301  1.00  0.98           N  
ATOM   3444  CA  ASP A 231     -26.703 -16.414 -23.635  1.00  0.98           C  
ATOM   3445  C   ASP A 231     -25.319 -16.923 -24.007  1.00  0.98           C  
ATOM   3446  O   ASP A 231     -25.053 -17.249 -25.174  1.00  0.98           O  
ATOM   3447  CB  ASP A 231     -27.073 -15.330 -24.647  1.00  0.98           C  
ATOM   3448  CG  ASP A 231     -28.433 -14.779 -24.458  1.00  0.98           C  
ATOM   3449  OD1 ASP A 231     -29.372 -15.534 -24.327  1.00  0.98           O  
ATOM   3450  OD2 ASP A 231     -28.528 -13.575 -24.376  1.00  0.98           O  
ATOM   3451  H   ASP A 231     -26.246 -14.911 -22.230  1.00  0.98           H  
ATOM   3452  HA  ASP A 231     -27.415 -17.238 -23.657  1.00  0.98           H  
ATOM   3453 1HB  ASP A 231     -26.352 -14.517 -24.576  1.00  0.98           H  
ATOM   3454 2HB  ASP A 231     -27.003 -15.737 -25.653  1.00  0.98           H  
ATOM   3455  N   PHE A 232     -24.426 -16.951 -23.025  1.00  0.91           N  
ATOM   3456  CA  PHE A 232     -23.058 -17.302 -23.283  1.00  0.91           C  
ATOM   3457  C   PHE A 232     -22.626 -18.558 -22.520  1.00  0.91           C  
ATOM   3458  O   PHE A 232     -22.557 -18.579 -21.290  1.00  0.91           O  
ATOM   3459  CB  PHE A 232     -22.212 -16.081 -22.916  1.00  0.91           C  
ATOM   3460  CG  PHE A 232     -20.879 -16.165 -23.275  1.00  0.91           C  
ATOM   3461  CD1 PHE A 232     -20.546 -16.935 -24.300  1.00  0.91           C  
ATOM   3462  CD2 PHE A 232     -19.935 -15.446 -22.630  1.00  0.91           C  
ATOM   3463  CE1 PHE A 232     -19.317 -17.028 -24.692  1.00  0.91           C  
ATOM   3464  CE2 PHE A 232     -18.631 -15.532 -23.025  1.00  0.91           C  
ATOM   3465  CZ  PHE A 232     -18.336 -16.341 -24.067  1.00  0.91           C  
ATOM   3466  H   PHE A 232     -24.674 -16.682 -22.073  1.00  0.91           H  
ATOM   3467  HA  PHE A 232     -22.949 -17.502 -24.344  1.00  0.91           H  
ATOM   3468 1HB  PHE A 232     -22.638 -15.185 -23.374  1.00  0.91           H  
ATOM   3469 2HB  PHE A 232     -22.252 -15.939 -21.843  1.00  0.91           H  
ATOM   3470  HD1 PHE A 232     -21.309 -17.490 -24.805  1.00  0.91           H  
ATOM   3471  HD2 PHE A 232     -20.245 -14.815 -21.815  1.00  0.91           H  
ATOM   3472  HE1 PHE A 232     -19.108 -17.656 -25.517  1.00  0.91           H  
ATOM   3473  HE2 PHE A 232     -17.846 -14.971 -22.526  1.00  0.91           H  
ATOM   3474  HZ  PHE A 232     -17.337 -16.444 -24.402  1.00  0.91           H  
ATOM   3475  N   THR A 233     -22.362 -19.618 -23.279  1.00  0.86           N  
ATOM   3476  CA  THR A 233     -21.973 -20.909 -22.730  1.00  0.86           C  
ATOM   3477  C   THR A 233     -20.521 -21.193 -23.038  1.00  0.86           C  
ATOM   3478  O   THR A 233     -19.951 -20.574 -23.939  1.00  0.86           O  
ATOM   3479  CB  THR A 233     -22.838 -22.031 -23.337  1.00  0.86           C  
ATOM   3480  OG1 THR A 233     -22.587 -22.140 -24.780  1.00  0.86           O  
ATOM   3481  CG2 THR A 233     -24.307 -21.703 -23.119  1.00  0.86           C  
ATOM   3482  H   THR A 233     -22.454 -19.520 -24.276  1.00  0.86           H  
ATOM   3483  HA  THR A 233     -22.102 -20.891 -21.647  1.00  0.86           H  
ATOM   3484  HB  THR A 233     -22.602 -22.979 -22.858  1.00  0.86           H  
ATOM   3485  HG1 THR A 233     -23.265 -22.713 -25.172  1.00  0.86           H  
ATOM   3486 1HG2 THR A 233     -24.925 -22.493 -23.544  1.00  0.86           H  
ATOM   3487 2HG2 THR A 233     -24.505 -21.621 -22.050  1.00  0.86           H  
ATOM   3488 3HG2 THR A 233     -24.548 -20.756 -23.604  1.00  0.86           H  
ATOM   3489  N   ASP A 234     -19.941 -22.181 -22.354  1.00  0.81           N  
ATOM   3490  CA  ASP A 234     -18.550 -22.547 -22.600  1.00  0.81           C  
ATOM   3491  C   ASP A 234     -18.352 -23.003 -24.047  1.00  0.81           C  
ATOM   3492  O   ASP A 234     -17.313 -22.751 -24.658  1.00  0.81           O  
ATOM   3493  CB  ASP A 234     -18.114 -23.664 -21.653  1.00  0.81           C  
ATOM   3494  CG  ASP A 234     -17.984 -23.225 -20.165  1.00  0.81           C  
ATOM   3495  OD1 ASP A 234     -17.997 -22.035 -19.857  1.00  0.81           O  
ATOM   3496  OD2 ASP A 234     -17.880 -24.101 -19.349  1.00  0.81           O  
ATOM   3497  H   ASP A 234     -20.467 -22.664 -21.639  1.00  0.81           H  
ATOM   3498  HA  ASP A 234     -17.925 -21.672 -22.423  1.00  0.81           H  
ATOM   3499 1HB  ASP A 234     -18.827 -24.487 -21.714  1.00  0.81           H  
ATOM   3500 2HB  ASP A 234     -17.149 -24.052 -21.983  1.00  0.81           H  
ATOM   3501  N   ALA A 235     -19.347 -23.690 -24.608  1.00  0.78           N  
ATOM   3502  CA  ALA A 235     -19.218 -24.116 -25.991  1.00  0.78           C  
ATOM   3503  C   ALA A 235     -19.174 -22.906 -26.910  1.00  0.78           C  
ATOM   3504  O   ALA A 235     -18.303 -22.814 -27.780  1.00  0.78           O  
ATOM   3505  CB  ALA A 235     -20.372 -25.009 -26.383  1.00  0.78           C  
ATOM   3506  H   ALA A 235     -20.184 -23.889 -24.083  1.00  0.78           H  
ATOM   3507  HA  ALA A 235     -18.282 -24.664 -26.096  1.00  0.78           H  
ATOM   3508 1HB  ALA A 235     -20.247 -25.323 -27.420  1.00  0.78           H  
ATOM   3509 2HB  ALA A 235     -20.393 -25.884 -25.736  1.00  0.78           H  
ATOM   3510 3HB  ALA A 235     -21.305 -24.458 -26.281  1.00  0.78           H  
ATOM   3511  N   ARG A 236     -20.078 -21.934 -26.678  1.00  0.75           N  
ATOM   3512  CA  ARG A 236     -20.091 -20.739 -27.521  1.00  0.75           C  
ATOM   3513  C   ARG A 236     -18.761 -20.027 -27.410  1.00  0.75           C  
ATOM   3514  O   ARG A 236     -18.210 -19.550 -28.396  1.00  0.75           O  
ATOM   3515  CB  ARG A 236     -21.223 -19.781 -27.138  1.00  0.75           C  
ATOM   3516  CG  ARG A 236     -21.320 -18.514 -28.021  1.00  0.75           C  
ATOM   3517  CD  ARG A 236     -22.511 -17.636 -27.685  1.00  0.75           C  
ATOM   3518  NE  ARG A 236     -22.505 -16.392 -28.457  1.00  0.75           N  
ATOM   3519  CZ  ARG A 236     -23.346 -15.340 -28.263  1.00  0.75           C  
ATOM   3520  NH1 ARG A 236     -24.267 -15.369 -27.319  1.00  0.75           N  
ATOM   3521  NH2 ARG A 236     -23.245 -14.263 -29.033  1.00  0.75           N  
ATOM   3522  H   ARG A 236     -20.773 -22.027 -25.930  1.00  0.75           H  
ATOM   3523  HA  ARG A 236     -20.234 -21.048 -28.558  1.00  0.75           H  
ATOM   3524 1HB  ARG A 236     -22.176 -20.304 -27.190  1.00  0.75           H  
ATOM   3525 2HB  ARG A 236     -21.085 -19.465 -26.108  1.00  0.75           H  
ATOM   3526 1HG  ARG A 236     -20.422 -17.927 -27.869  1.00  0.75           H  
ATOM   3527 2HG  ARG A 236     -21.387 -18.805 -29.069  1.00  0.75           H  
ATOM   3528 1HD  ARG A 236     -23.433 -18.171 -27.911  1.00  0.75           H  
ATOM   3529 2HD  ARG A 236     -22.504 -17.378 -26.645  1.00  0.75           H  
ATOM   3530  HE  ARG A 236     -21.823 -16.309 -29.198  1.00  0.75           H  
ATOM   3531 1HH1 ARG A 236     -24.381 -16.189 -26.707  1.00  0.75           H  
ATOM   3532 2HH1 ARG A 236     -24.879 -14.570 -27.195  1.00  0.75           H  
ATOM   3533 1HH2 ARG A 236     -22.552 -14.221 -29.768  1.00  0.75           H  
ATOM   3534 2HH2 ARG A 236     -23.885 -13.458 -28.899  1.00  0.75           H  
ATOM   3535  N   CYS A 237     -18.247 -19.971 -26.197  1.00  0.72           N  
ATOM   3536  CA  CYS A 237     -17.003 -19.316 -25.871  1.00  0.72           C  
ATOM   3537  C   CYS A 237     -15.858 -19.890 -26.659  1.00  0.72           C  
ATOM   3538  O   CYS A 237     -15.068 -19.159 -27.263  1.00  0.72           O  
ATOM   3539  CB  CYS A 237     -16.780 -19.490 -24.402  1.00  0.72           C  
ATOM   3540  SG  CYS A 237     -15.478 -18.729 -23.800  1.00  0.72           S  
ATOM   3541  H   CYS A 237     -18.772 -20.394 -25.431  1.00  0.72           H  
ATOM   3542  HA  CYS A 237     -17.077 -18.260 -26.112  1.00  0.72           H  
ATOM   3543 1HB  CYS A 237     -17.655 -19.174 -23.869  1.00  0.72           H  
ATOM   3544 2HB  CYS A 237     -16.649 -20.522 -24.188  1.00  0.72           H  
ATOM   3545  HG  CYS A 237     -14.573 -19.570 -24.313  1.00  0.72           H  
ATOM   3546  N   ALA A 238     -15.752 -21.210 -26.671  1.00  0.70           N  
ATOM   3547  CA  ALA A 238     -14.694 -21.834 -27.433  1.00  0.70           C  
ATOM   3548  C   ALA A 238     -14.820 -21.467 -28.911  1.00  0.70           C  
ATOM   3549  O   ALA A 238     -13.810 -21.190 -29.571  1.00  0.70           O  
ATOM   3550  CB  ALA A 238     -14.752 -23.332 -27.246  1.00  0.70           C  
ATOM   3551  H   ALA A 238     -16.411 -21.785 -26.140  1.00  0.70           H  
ATOM   3552  HA  ALA A 238     -13.738 -21.462 -27.072  1.00  0.70           H  
ATOM   3553 1HB  ALA A 238     -13.947 -23.804 -27.805  1.00  0.70           H  
ATOM   3554 2HB  ALA A 238     -14.649 -23.565 -26.186  1.00  0.70           H  
ATOM   3555 3HB  ALA A 238     -15.716 -23.700 -27.607  1.00  0.70           H  
ATOM   3556  N   GLU A 239     -16.059 -21.422 -29.428  1.00  0.69           N  
ATOM   3557  CA  GLU A 239     -16.261 -21.061 -30.826  1.00  0.69           C  
ATOM   3558  C   GLU A 239     -15.922 -19.588 -31.087  1.00  0.69           C  
ATOM   3559  O   GLU A 239     -15.359 -19.268 -32.135  1.00  0.69           O  
ATOM   3560  CB  GLU A 239     -17.687 -21.383 -31.302  1.00  0.69           C  
ATOM   3561  CG  GLU A 239     -17.997 -22.886 -31.385  1.00  0.69           C  
ATOM   3562  CD  GLU A 239     -19.356 -23.221 -32.007  1.00  0.69           C  
ATOM   3563  OE1 GLU A 239     -20.048 -22.328 -32.462  1.00  0.69           O  
ATOM   3564  OE2 GLU A 239     -19.689 -24.384 -32.035  1.00  0.69           O  
ATOM   3565  H   GLU A 239     -16.863 -21.670 -28.845  1.00  0.69           H  
ATOM   3566  HA  GLU A 239     -15.581 -21.664 -31.427  1.00  0.69           H  
ATOM   3567 1HB  GLU A 239     -18.408 -20.927 -30.626  1.00  0.69           H  
ATOM   3568 2HB  GLU A 239     -17.841 -20.951 -32.286  1.00  0.69           H  
ATOM   3569 1HG  GLU A 239     -17.217 -23.367 -31.972  1.00  0.69           H  
ATOM   3570 2HG  GLU A 239     -17.957 -23.298 -30.377  1.00  0.69           H  
ATOM   3571  N   LEU A 240     -16.231 -18.696 -30.133  1.00  0.67           N  
ATOM   3572  CA  LEU A 240     -15.917 -17.274 -30.287  1.00  0.67           C  
ATOM   3573  C   LEU A 240     -14.422 -17.063 -30.328  1.00  0.67           C  
ATOM   3574  O   LEU A 240     -13.929 -16.279 -31.141  1.00  0.67           O  
ATOM   3575  CB  LEU A 240     -16.495 -16.446 -29.135  1.00  0.67           C  
ATOM   3576  CG  LEU A 240     -18.017 -16.317 -29.107  1.00  0.67           C  
ATOM   3577  CD1 LEU A 240     -18.422 -15.677 -27.815  1.00  0.67           C  
ATOM   3578  CD2 LEU A 240     -18.477 -15.486 -30.273  1.00  0.67           C  
ATOM   3579  H   LEU A 240     -16.719 -19.018 -29.301  1.00  0.67           H  
ATOM   3580  HA  LEU A 240     -16.346 -16.922 -31.223  1.00  0.67           H  
ATOM   3581 1HB  LEU A 240     -16.186 -16.905 -28.196  1.00  0.67           H  
ATOM   3582 2HB  LEU A 240     -16.074 -15.442 -29.180  1.00  0.67           H  
ATOM   3583  HG  LEU A 240     -18.462 -17.293 -29.169  1.00  0.67           H  
ATOM   3584 1HD1 LEU A 240     -19.502 -15.581 -27.759  1.00  0.67           H  
ATOM   3585 2HD1 LEU A 240     -18.068 -16.287 -27.016  1.00  0.67           H  
ATOM   3586 3HD1 LEU A 240     -17.978 -14.711 -27.746  1.00  0.67           H  
ATOM   3587 1HD2 LEU A 240     -19.560 -15.395 -30.254  1.00  0.67           H  
ATOM   3588 2HD2 LEU A 240     -18.033 -14.499 -30.202  1.00  0.67           H  
ATOM   3589 3HD2 LEU A 240     -18.170 -15.960 -31.208  1.00  0.67           H  
ATOM   3590  N   VAL A 241     -13.682 -17.807 -29.500  1.00  0.67           N  
ATOM   3591  CA  VAL A 241     -12.241 -17.656 -29.530  1.00  0.67           C  
ATOM   3592  C   VAL A 241     -11.731 -18.172 -30.860  1.00  0.67           C  
ATOM   3593  O   VAL A 241     -10.951 -17.481 -31.508  1.00  0.67           O  
ATOM   3594  CB  VAL A 241     -11.523 -18.369 -28.372  1.00  0.67           C  
ATOM   3595  CG1 VAL A 241      -9.981 -18.264 -28.600  1.00  0.67           C  
ATOM   3596  CG2 VAL A 241     -11.903 -17.734 -27.019  1.00  0.67           C  
ATOM   3597  H   VAL A 241     -14.131 -18.440 -28.835  1.00  0.67           H  
ATOM   3598  HA  VAL A 241     -11.998 -16.608 -29.469  1.00  0.67           H  
ATOM   3599  HB  VAL A 241     -11.807 -19.422 -28.378  1.00  0.67           H  
ATOM   3600 1HG1 VAL A 241      -9.451 -18.778 -27.798  1.00  0.67           H  
ATOM   3601 2HG1 VAL A 241      -9.722 -18.719 -29.556  1.00  0.67           H  
ATOM   3602 3HG1 VAL A 241      -9.686 -17.215 -28.608  1.00  0.67           H  
ATOM   3603 1HG2 VAL A 241     -11.388 -18.256 -26.214  1.00  0.67           H  
ATOM   3604 2HG2 VAL A 241     -11.613 -16.685 -27.010  1.00  0.67           H  
ATOM   3605 3HG2 VAL A 241     -12.977 -17.813 -26.871  1.00  0.67           H  
ATOM   3606  N   SER A 242     -12.215 -19.336 -31.313  1.00  0.67           N  
ATOM   3607  CA  SER A 242     -11.754 -19.854 -32.592  1.00  0.67           C  
ATOM   3608  C   SER A 242     -12.042 -18.844 -33.707  1.00  0.67           C  
ATOM   3609  O   SER A 242     -11.180 -18.570 -34.554  1.00  0.67           O  
ATOM   3610  CB  SER A 242     -12.407 -21.170 -32.939  1.00  0.67           C  
ATOM   3611  OG  SER A 242     -11.904 -21.611 -34.164  1.00  0.67           O  
ATOM   3612  H   SER A 242     -12.876 -19.878 -30.754  1.00  0.67           H  
ATOM   3613  HA  SER A 242     -10.686 -20.029 -32.529  1.00  0.67           H  
ATOM   3614 1HB  SER A 242     -12.207 -21.907 -32.162  1.00  0.67           H  
ATOM   3615 2HB  SER A 242     -13.486 -21.039 -33.007  1.00  0.67           H  
ATOM   3616  HG  SER A 242     -12.508 -22.305 -34.506  1.00  0.67           H  
ATOM   3617  N   ALA A 243     -13.258 -18.284 -33.721  1.00  0.68           N  
ATOM   3618  CA  ALA A 243     -13.621 -17.308 -34.736  1.00  0.68           C  
ATOM   3619  C   ALA A 243     -12.714 -16.091 -34.664  1.00  0.68           C  
ATOM   3620  O   ALA A 243     -12.264 -15.591 -35.695  1.00  0.68           O  
ATOM   3621  CB  ALA A 243     -15.066 -16.876 -34.557  1.00  0.68           C  
ATOM   3622  H   ALA A 243     -13.943 -18.548 -33.019  1.00  0.68           H  
ATOM   3623  HA  ALA A 243     -13.500 -17.769 -35.713  1.00  0.68           H  
ATOM   3624 1HB  ALA A 243     -15.330 -16.158 -35.333  1.00  0.68           H  
ATOM   3625 2HB  ALA A 243     -15.717 -17.747 -34.625  1.00  0.68           H  
ATOM   3626 3HB  ALA A 243     -15.185 -16.415 -33.577  1.00  0.68           H  
ATOM   3627  N   ALA A 244     -12.389 -15.653 -33.444  1.00  0.71           N  
ATOM   3628  CA  ALA A 244     -11.539 -14.495 -33.237  1.00  0.71           C  
ATOM   3629  C   ALA A 244     -10.152 -14.699 -33.822  1.00  0.71           C  
ATOM   3630  O   ALA A 244      -9.532 -13.758 -34.329  1.00  0.71           O  
ATOM   3631  CB  ALA A 244     -11.422 -14.168 -31.762  1.00  0.71           C  
ATOM   3632  H   ALA A 244     -12.785 -16.108 -32.623  1.00  0.71           H  
ATOM   3633  HA  ALA A 244     -12.012 -13.675 -33.745  1.00  0.71           H  
ATOM   3634 1HB  ALA A 244     -10.831 -13.274 -31.630  1.00  0.71           H  
ATOM   3635 2HB  ALA A 244     -12.416 -14.001 -31.357  1.00  0.71           H  
ATOM   3636 3HB  ALA A 244     -10.954 -14.992 -31.238  1.00  0.71           H  
ATOM   3637  N   ILE A 245      -9.663 -15.932 -33.758  1.00  0.75           N  
ATOM   3638  CA  ILE A 245      -8.338 -16.222 -34.264  1.00  0.75           C  
ATOM   3639  C   ILE A 245      -8.390 -16.731 -35.697  1.00  0.75           C  
ATOM   3640  O   ILE A 245      -7.378 -16.745 -36.397  1.00  0.75           O  
ATOM   3641  CB  ILE A 245      -7.645 -17.214 -33.338  1.00  0.75           C  
ATOM   3642  CG1 ILE A 245      -8.309 -18.510 -33.376  1.00  0.75           C  
ATOM   3643  CG2 ILE A 245      -7.737 -16.671 -31.986  1.00  0.75           C  
ATOM   3644  CD1 ILE A 245      -7.631 -19.582 -32.632  1.00  0.75           C  
ATOM   3645  H   ILE A 245     -10.213 -16.662 -33.297  1.00  0.75           H  
ATOM   3646  HA  ILE A 245      -7.772 -15.309 -34.244  1.00  0.75           H  
ATOM   3647  HB  ILE A 245      -6.617 -17.355 -33.619  1.00  0.75           H  
ATOM   3648 1HG1 ILE A 245      -9.277 -18.382 -32.986  1.00  0.75           H  
ATOM   3649 2HG1 ILE A 245      -8.383 -18.827 -34.394  1.00  0.75           H  
ATOM   3650 1HG2 ILE A 245      -7.294 -17.348 -31.356  1.00  0.75           H  
ATOM   3651 2HG2 ILE A 245      -7.242 -15.721 -31.925  1.00  0.75           H  
ATOM   3652 3HG2 ILE A 245      -8.768 -16.546 -31.706  1.00  0.75           H  
ATOM   3653 1HD1 ILE A 245      -8.214 -20.498 -32.731  1.00  0.75           H  
ATOM   3654 2HD1 ILE A 245      -6.642 -19.733 -33.034  1.00  0.75           H  
ATOM   3655 3HD1 ILE A 245      -7.575 -19.303 -31.598  1.00  0.75           H  
ATOM   3656  N   GLY A 246      -9.582 -17.093 -36.162  1.00  0.80           N  
ATOM   3657  CA  GLY A 246      -9.764 -17.545 -37.527  1.00  0.80           C  
ATOM   3658  C   GLY A 246      -9.298 -18.972 -37.754  1.00  0.80           C  
ATOM   3659  O   GLY A 246      -8.880 -19.311 -38.863  1.00  0.80           O  
ATOM   3660  H   GLY A 246     -10.387 -17.095 -35.539  1.00  0.80           H  
ATOM   3661 1HA  GLY A 246     -10.822 -17.464 -37.779  1.00  0.80           H  
ATOM   3662 2HA  GLY A 246      -9.226 -16.882 -38.199  1.00  0.80           H  
ATOM   3663  N   SER A 247      -9.307 -19.799 -36.706  1.00  0.85           N  
ATOM   3664  CA  SER A 247      -8.834 -21.165 -36.888  1.00  0.85           C  
ATOM   3665  C   SER A 247      -9.359 -22.210 -35.922  1.00  0.85           C  
ATOM   3666  O   SER A 247      -9.070 -22.199 -34.724  1.00  0.85           O  
ATOM   3667  CB  SER A 247      -7.331 -21.217 -36.812  1.00  0.85           C  
ATOM   3668  OG  SER A 247      -6.892 -22.552 -36.944  1.00  0.85           O  
ATOM   3669  H   SER A 247      -9.702 -19.474 -35.819  1.00  0.85           H  
ATOM   3670  HA  SER A 247      -9.134 -21.477 -37.889  1.00  0.85           H  
ATOM   3671 1HB  SER A 247      -6.899 -20.606 -37.606  1.00  0.85           H  
ATOM   3672 2HB  SER A 247      -6.995 -20.805 -35.859  1.00  0.85           H  
ATOM   3673  HG  SER A 247      -5.928 -22.508 -36.993  1.00  0.85           H  
ATOM   3674  N   ASP A 248      -9.975 -23.233 -36.496  1.00  0.88           N  
ATOM   3675  CA  ASP A 248     -10.535 -24.341 -35.739  1.00  0.88           C  
ATOM   3676  C   ASP A 248      -9.470 -25.390 -35.473  1.00  0.88           C  
ATOM   3677  O   ASP A 248      -9.748 -26.430 -34.877  1.00  0.88           O  
ATOM   3678  CB  ASP A 248     -11.700 -24.986 -36.495  1.00  0.88           C  
ATOM   3679  CG  ASP A 248     -12.979 -24.128 -36.603  1.00  0.88           C  
ATOM   3680  OD1 ASP A 248     -13.223 -23.278 -35.766  1.00  0.88           O  
ATOM   3681  OD2 ASP A 248     -13.697 -24.335 -37.549  1.00  0.88           O  
ATOM   3682  H   ASP A 248     -10.116 -23.210 -37.496  1.00  0.88           H  
ATOM   3683  HA  ASP A 248     -10.894 -23.968 -34.780  1.00  0.88           H  
ATOM   3684 1HB  ASP A 248     -11.368 -25.239 -37.504  1.00  0.88           H  
ATOM   3685 2HB  ASP A 248     -11.960 -25.924 -36.005  1.00  0.88           H  
ATOM   3686  N   ASP A 249      -8.245 -25.124 -35.937  1.00  0.89           N  
ATOM   3687  CA  ASP A 249      -7.154 -26.055 -35.742  1.00  0.89           C  
ATOM   3688  C   ASP A 249      -6.382 -25.725 -34.469  1.00  0.89           C  
ATOM   3689  O   ASP A 249      -5.424 -26.420 -34.124  1.00  0.89           O  
ATOM   3690  CB  ASP A 249      -6.215 -26.044 -36.947  1.00  0.89           C  
ATOM   3691  CG  ASP A 249      -6.870 -26.595 -38.223  1.00  0.89           C  
ATOM   3692  OD1 ASP A 249      -7.595 -27.561 -38.136  1.00  0.89           O  
ATOM   3693  OD2 ASP A 249      -6.639 -26.041 -39.269  1.00  0.89           O  
ATOM   3694  H   ASP A 249      -8.036 -24.237 -36.396  1.00  0.89           H  
ATOM   3695  HA  ASP A 249      -7.567 -27.058 -35.638  1.00  0.89           H  
ATOM   3696 1HB  ASP A 249      -5.882 -25.026 -37.134  1.00  0.89           H  
ATOM   3697 2HB  ASP A 249      -5.332 -26.641 -36.722  1.00  0.89           H  
ATOM   3698  N   VAL A 250      -6.801 -24.677 -33.754  1.00  0.88           N  
ATOM   3699  CA  VAL A 250      -6.123 -24.335 -32.516  1.00  0.88           C  
ATOM   3700  C   VAL A 250      -6.959 -24.771 -31.343  1.00  0.88           C  
ATOM   3701  O   VAL A 250      -8.093 -24.331 -31.171  1.00  0.88           O  
ATOM   3702  CB  VAL A 250      -5.890 -22.825 -32.425  1.00  0.88           C  
ATOM   3703  CG1 VAL A 250      -5.213 -22.456 -31.115  1.00  0.88           C  
ATOM   3704  CG2 VAL A 250      -5.048 -22.398 -33.577  1.00  0.88           C  
ATOM   3705  H   VAL A 250      -7.588 -24.101 -34.065  1.00  0.88           H  
ATOM   3706  HA  VAL A 250      -5.161 -24.847 -32.476  1.00  0.88           H  
ATOM   3707  HB  VAL A 250      -6.843 -22.325 -32.459  1.00  0.88           H  
ATOM   3708 1HG1 VAL A 250      -5.065 -21.387 -31.077  1.00  0.88           H  
ATOM   3709 2HG1 VAL A 250      -5.839 -22.767 -30.282  1.00  0.88           H  
ATOM   3710 3HG1 VAL A 250      -4.245 -22.953 -31.048  1.00  0.88           H  
ATOM   3711 1HG2 VAL A 250      -4.909 -21.351 -33.505  1.00  0.88           H  
ATOM   3712 2HG2 VAL A 250      -4.084 -22.902 -33.538  1.00  0.88           H  
ATOM   3713 3HG2 VAL A 250      -5.551 -22.644 -34.508  1.00  0.88           H  
ATOM   3714  N   ALA A 251      -6.430 -25.672 -30.534  1.00  0.85           N  
ATOM   3715  CA  ALA A 251      -7.210 -26.088 -29.391  1.00  0.85           C  
ATOM   3716  C   ALA A 251      -7.372 -24.896 -28.473  1.00  0.85           C  
ATOM   3717  O   ALA A 251      -6.391 -24.197 -28.208  1.00  0.85           O  
ATOM   3718  CB  ALA A 251      -6.540 -27.237 -28.663  1.00  0.85           C  
ATOM   3719  H   ALA A 251      -5.507 -26.044 -30.707  1.00  0.85           H  
ATOM   3720  HA  ALA A 251      -8.198 -26.398 -29.733  1.00  0.85           H  
ATOM   3721 1HB  ALA A 251      -7.151 -27.525 -27.807  1.00  0.85           H  
ATOM   3722 2HB  ALA A 251      -6.436 -28.086 -29.340  1.00  0.85           H  
ATOM   3723 3HB  ALA A 251      -5.557 -26.925 -28.318  1.00  0.85           H  
ATOM   3724  N   VAL A 252      -8.568 -24.712 -27.936  1.00  0.82           N  
ATOM   3725  CA  VAL A 252      -8.798 -23.643 -26.980  1.00  0.82           C  
ATOM   3726  C   VAL A 252      -9.406 -24.217 -25.710  1.00  0.82           C  
ATOM   3727  O   VAL A 252     -10.408 -24.935 -25.769  1.00  0.82           O  
ATOM   3728  CB  VAL A 252      -9.751 -22.558 -27.542  1.00  0.82           C  
ATOM   3729  CG1 VAL A 252      -9.963 -21.495 -26.476  1.00  0.82           C  
ATOM   3730  CG2 VAL A 252      -9.177 -21.914 -28.840  1.00  0.82           C  
ATOM   3731  H   VAL A 252      -9.330 -25.315 -28.204  1.00  0.82           H  
ATOM   3732  HA  VAL A 252      -7.848 -23.180 -26.731  1.00  0.82           H  
ATOM   3733  HB  VAL A 252     -10.718 -23.011 -27.759  1.00  0.82           H  
ATOM   3734 1HG1 VAL A 252     -10.644 -20.744 -26.834  1.00  0.82           H  
ATOM   3735 2HG1 VAL A 252     -10.376 -21.954 -25.591  1.00  0.82           H  
ATOM   3736 3HG1 VAL A 252      -9.004 -21.037 -26.239  1.00  0.82           H  
ATOM   3737 1HG2 VAL A 252      -9.870 -21.165 -29.210  1.00  0.82           H  
ATOM   3738 2HG2 VAL A 252      -8.223 -21.452 -28.632  1.00  0.82           H  
ATOM   3739 3HG2 VAL A 252      -9.046 -22.675 -29.598  1.00  0.82           H  
ATOM   3740  N   THR A 253      -8.813 -23.896 -24.569  1.00  0.81           N  
ATOM   3741  CA  THR A 253      -9.348 -24.345 -23.292  1.00  0.81           C  
ATOM   3742  C   THR A 253      -9.880 -23.150 -22.537  1.00  0.81           C  
ATOM   3743  O   THR A 253      -9.140 -22.212 -22.249  1.00  0.81           O  
ATOM   3744  CB  THR A 253      -8.278 -25.055 -22.440  1.00  0.81           C  
ATOM   3745  OG1 THR A 253      -7.800 -26.214 -23.133  1.00  0.81           O  
ATOM   3746  CG2 THR A 253      -8.861 -25.462 -21.092  1.00  0.81           C  
ATOM   3747  H   THR A 253      -7.978 -23.310 -24.603  1.00  0.81           H  
ATOM   3748  HA  THR A 253     -10.173 -25.035 -23.468  1.00  0.81           H  
ATOM   3749  HB  THR A 253      -7.440 -24.375 -22.276  1.00  0.81           H  
ATOM   3750  HG1 THR A 253      -8.547 -26.770 -23.374  1.00  0.81           H  
ATOM   3751 1HG2 THR A 253      -8.095 -25.958 -20.498  1.00  0.81           H  
ATOM   3752 2HG2 THR A 253      -9.214 -24.575 -20.561  1.00  0.81           H  
ATOM   3753 3HG2 THR A 253      -9.696 -26.144 -21.248  1.00  0.81           H  
ATOM   3754  N   ILE A 254     -11.154 -23.170 -22.178  1.00  0.82           N  
ATOM   3755  CA  ILE A 254     -11.698 -21.999 -21.505  1.00  0.82           C  
ATOM   3756  C   ILE A 254     -11.479 -22.129 -20.011  1.00  0.82           C  
ATOM   3757  O   ILE A 254     -11.827 -23.147 -19.413  1.00  0.82           O  
ATOM   3758  CB  ILE A 254     -13.187 -21.798 -21.818  1.00  0.82           C  
ATOM   3759  CG1 ILE A 254     -13.375 -21.742 -23.364  1.00  0.82           C  
ATOM   3760  CG2 ILE A 254     -13.692 -20.499 -21.147  1.00  0.82           C  
ATOM   3761  CD1 ILE A 254     -12.551 -20.666 -24.037  1.00  0.82           C  
ATOM   3762  H   ILE A 254     -11.740 -23.963 -22.401  1.00  0.82           H  
ATOM   3763  HA  ILE A 254     -11.168 -21.110 -21.848  1.00  0.82           H  
ATOM   3764  HB  ILE A 254     -13.761 -22.645 -21.443  1.00  0.82           H  
ATOM   3765 1HG1 ILE A 254     -13.102 -22.705 -23.797  1.00  0.82           H  
ATOM   3766 2HG1 ILE A 254     -14.428 -21.562 -23.576  1.00  0.82           H  
ATOM   3767 1HG2 ILE A 254     -14.749 -20.363 -21.368  1.00  0.82           H  
ATOM   3768 2HG2 ILE A 254     -13.561 -20.567 -20.070  1.00  0.82           H  
ATOM   3769 3HG2 ILE A 254     -13.124 -19.648 -21.524  1.00  0.82           H  
ATOM   3770 1HD1 ILE A 254     -12.731 -20.671 -25.108  1.00  0.82           H  
ATOM   3771 2HD1 ILE A 254     -12.796 -19.701 -23.637  1.00  0.82           H  
ATOM   3772 3HD1 ILE A 254     -11.512 -20.868 -23.845  1.00  0.82           H  
ATOM   3773  N   ARG A 255     -10.839 -21.119 -19.433  1.00  0.85           N  
ATOM   3774  CA  ARG A 255     -10.511 -21.113 -18.019  1.00  0.85           C  
ATOM   3775  C   ARG A 255     -11.605 -20.424 -17.205  1.00  0.85           C  
ATOM   3776  O   ARG A 255     -11.970 -20.888 -16.123  1.00  0.85           O  
ATOM   3777  CB  ARG A 255      -9.185 -20.391 -17.811  1.00  0.85           C  
ATOM   3778  CG  ARG A 255      -7.981 -21.094 -18.432  1.00  0.85           C  
ATOM   3779  CD  ARG A 255      -6.693 -20.338 -18.235  1.00  0.85           C  
ATOM   3780  NE  ARG A 255      -6.626 -19.086 -19.002  1.00  0.85           N  
ATOM   3781  CZ  ARG A 255      -5.595 -18.209 -18.925  1.00  0.85           C  
ATOM   3782  NH1 ARG A 255      -4.589 -18.469 -18.124  1.00  0.85           N  
ATOM   3783  NH2 ARG A 255      -5.570 -17.096 -19.646  1.00  0.85           N  
ATOM   3784  H   ARG A 255     -10.592 -20.314 -19.995  1.00  0.85           H  
ATOM   3785  HA  ARG A 255     -10.414 -22.144 -17.679  1.00  0.85           H  
ATOM   3786 1HB  ARG A 255      -9.247 -19.395 -18.242  1.00  0.85           H  
ATOM   3787 2HB  ARG A 255      -8.998 -20.276 -16.745  1.00  0.85           H  
ATOM   3788 1HG  ARG A 255      -7.870 -22.079 -17.980  1.00  0.85           H  
ATOM   3789 2HG  ARG A 255      -8.150 -21.209 -19.506  1.00  0.85           H  
ATOM   3790 1HD  ARG A 255      -6.576 -20.094 -17.181  1.00  0.85           H  
ATOM   3791 2HD  ARG A 255      -5.859 -20.966 -18.553  1.00  0.85           H  
ATOM   3792  HE  ARG A 255      -7.389 -18.866 -19.630  1.00  0.85           H  
ATOM   3793 1HH1 ARG A 255      -4.576 -19.317 -17.581  1.00  0.85           H  
ATOM   3794 2HH1 ARG A 255      -3.795 -17.828 -18.069  1.00  0.85           H  
ATOM   3795 1HH2 ARG A 255      -6.318 -16.864 -20.296  1.00  0.85           H  
ATOM   3796 2HH2 ARG A 255      -4.778 -16.470 -19.566  1.00  0.85           H  
ATOM   3797  N   SER A 256     -12.138 -19.318 -17.736  1.00  0.91           N  
ATOM   3798  CA  SER A 256     -13.197 -18.590 -17.026  1.00  0.91           C  
ATOM   3799  C   SER A 256     -13.942 -17.582 -17.904  1.00  0.91           C  
ATOM   3800  O   SER A 256     -13.447 -17.154 -18.949  1.00  0.91           O  
ATOM   3801  CB  SER A 256     -12.629 -17.869 -15.822  1.00  0.91           C  
ATOM   3802  OG  SER A 256     -11.784 -16.844 -16.225  1.00  0.91           O  
ATOM   3803  H   SER A 256     -11.786 -18.990 -18.634  1.00  0.91           H  
ATOM   3804  HA  SER A 256     -13.925 -19.321 -16.671  1.00  0.91           H  
ATOM   3805 1HB  SER A 256     -13.450 -17.459 -15.239  1.00  0.91           H  
ATOM   3806 2HB  SER A 256     -12.091 -18.560 -15.180  1.00  0.91           H  
ATOM   3807  HG  SER A 256     -12.319 -16.299 -16.810  1.00  0.91           H  
ATOM   3808  N   ARG A 257     -15.118 -17.149 -17.437  1.00  0.98           N  
ATOM   3809  CA  ARG A 257     -15.889 -16.099 -18.116  1.00  0.98           C  
ATOM   3810  C   ARG A 257     -16.449 -15.066 -17.132  1.00  0.98           C  
ATOM   3811  O   ARG A 257     -17.197 -15.425 -16.220  1.00  0.98           O  
ATOM   3812  CB  ARG A 257     -17.055 -16.717 -18.895  1.00  0.98           C  
ATOM   3813  CG  ARG A 257     -16.661 -17.564 -20.117  1.00  0.98           C  
ATOM   3814  CD  ARG A 257     -17.843 -18.139 -20.845  1.00  0.98           C  
ATOM   3815  NE  ARG A 257     -18.508 -19.203 -20.139  1.00  0.98           N  
ATOM   3816  CZ  ARG A 257     -19.704 -19.105 -19.558  1.00  0.98           C  
ATOM   3817  NH1 ARG A 257     -20.377 -17.980 -19.604  1.00  0.98           N  
ATOM   3818  NH2 ARG A 257     -20.176 -20.171 -18.957  1.00  0.98           N  
ATOM   3819  H   ARG A 257     -15.484 -17.545 -16.582  1.00  0.98           H  
ATOM   3820  HA  ARG A 257     -15.236 -15.589 -18.817  1.00  0.98           H  
ATOM   3821 1HB  ARG A 257     -17.644 -17.346 -18.233  1.00  0.98           H  
ATOM   3822 2HB  ARG A 257     -17.708 -15.919 -19.253  1.00  0.98           H  
ATOM   3823 1HG  ARG A 257     -16.105 -16.939 -20.819  1.00  0.98           H  
ATOM   3824 2HG  ARG A 257     -16.033 -18.396 -19.807  1.00  0.98           H  
ATOM   3825 1HD  ARG A 257     -18.567 -17.363 -20.987  1.00  0.98           H  
ATOM   3826 2HD  ARG A 257     -17.539 -18.512 -21.782  1.00  0.98           H  
ATOM   3827  HE  ARG A 257     -18.059 -20.132 -20.090  1.00  0.98           H  
ATOM   3828 1HH1 ARG A 257     -19.984 -17.201 -20.103  1.00  0.98           H  
ATOM   3829 2HH1 ARG A 257     -21.296 -17.913 -19.181  1.00  0.98           H  
ATOM   3830 1HH2 ARG A 257     -19.585 -21.023 -18.976  1.00  0.98           H  
ATOM   3831 2HH2 ARG A 257     -21.076 -20.156 -18.506  1.00  0.98           H  
ATOM   3832  N   PHE A 258     -16.093 -13.789 -17.318  1.00  1.03           N  
ATOM   3833  CA  PHE A 258     -16.595 -12.735 -16.429  1.00  1.03           C  
ATOM   3834  C   PHE A 258     -17.263 -11.572 -17.172  1.00  1.03           C  
ATOM   3835  O   PHE A 258     -16.714 -11.078 -18.147  1.00  1.03           O  
ATOM   3836  CB  PHE A 258     -15.448 -12.149 -15.607  1.00  1.03           C  
ATOM   3837  CG  PHE A 258     -14.830 -13.076 -14.606  1.00  1.03           C  
ATOM   3838  CD1 PHE A 258     -13.840 -13.953 -14.958  1.00  1.03           C  
ATOM   3839  CD2 PHE A 258     -15.236 -13.036 -13.284  1.00  1.03           C  
ATOM   3840  CE1 PHE A 258     -13.255 -14.777 -14.012  1.00  1.03           C  
ATOM   3841  CE2 PHE A 258     -14.660 -13.861 -12.337  1.00  1.03           C  
ATOM   3842  CZ  PHE A 258     -13.664 -14.732 -12.706  1.00  1.03           C  
ATOM   3843  H   PHE A 258     -15.464 -13.563 -18.092  1.00  1.03           H  
ATOM   3844  HA  PHE A 258     -17.294 -13.208 -15.751  1.00  1.03           H  
ATOM   3845 1HB  PHE A 258     -14.659 -11.817 -16.285  1.00  1.03           H  
ATOM   3846 2HB  PHE A 258     -15.804 -11.263 -15.074  1.00  1.03           H  
ATOM   3847  HD1 PHE A 258     -13.519 -13.988 -15.993  1.00  1.03           H  
ATOM   3848  HD2 PHE A 258     -16.021 -12.335 -12.994  1.00  1.03           H  
ATOM   3849  HE1 PHE A 258     -12.464 -15.457 -14.299  1.00  1.03           H  
ATOM   3850  HE2 PHE A 258     -14.991 -13.818 -11.299  1.00  1.03           H  
ATOM   3851  HZ  PHE A 258     -13.199 -15.382 -11.965  1.00  1.03           H  
ATOM   3852  N   PRO A 259     -18.415 -11.064 -16.720  1.00  1.07           N  
ATOM   3853  CA  PRO A 259     -19.089  -9.919 -17.302  1.00  1.07           C  
ATOM   3854  C   PRO A 259     -18.403  -8.616 -16.928  1.00  1.07           C  
ATOM   3855  O   PRO A 259     -17.820  -8.504 -15.848  1.00  1.07           O  
ATOM   3856  CB  PRO A 259     -20.475 -10.003 -16.684  1.00  1.07           C  
ATOM   3857  CG  PRO A 259     -20.241 -10.661 -15.331  1.00  1.07           C  
ATOM   3858  CD  PRO A 259     -19.105 -11.654 -15.563  1.00  1.07           C  
ATOM   3859  HA  PRO A 259     -19.142 -10.030 -18.388  1.00  1.07           H  
ATOM   3860 1HB  PRO A 259     -20.899  -8.990 -16.602  1.00  1.07           H  
ATOM   3861 2HB  PRO A 259     -21.140 -10.572 -17.344  1.00  1.07           H  
ATOM   3862 1HG  PRO A 259     -19.978  -9.891 -14.590  1.00  1.07           H  
ATOM   3863 2HG  PRO A 259     -21.164 -11.137 -14.970  1.00  1.07           H  
ATOM   3864 1HD  PRO A 259     -18.456 -11.660 -14.673  1.00  1.07           H  
ATOM   3865 2HD  PRO A 259     -19.502 -12.653 -15.809  1.00  1.07           H  
ATOM   3866  N   TRP A 260     -18.578  -7.602 -17.764  1.00  1.07           N  
ATOM   3867  CA  TRP A 260     -18.152  -6.249 -17.434  1.00  1.07           C  
ATOM   3868  C   TRP A 260     -18.933  -5.201 -18.238  1.00  1.07           C  
ATOM   3869  O   TRP A 260     -19.139  -5.341 -19.449  1.00  1.07           O  
ATOM   3870  CB  TRP A 260     -16.656  -6.086 -17.717  1.00  1.07           C  
ATOM   3871  CG  TRP A 260     -16.078  -4.759 -17.283  1.00  1.07           C  
ATOM   3872  CD1 TRP A 260     -15.888  -3.663 -18.062  1.00  1.07           C  
ATOM   3873  CD2 TRP A 260     -15.592  -4.398 -15.963  1.00  1.07           C  
ATOM   3874  NE1 TRP A 260     -15.332  -2.645 -17.323  1.00  1.07           N  
ATOM   3875  CE2 TRP A 260     -15.142  -3.079 -16.041  1.00  1.07           C  
ATOM   3876  CE3 TRP A 260     -15.503  -5.081 -14.741  1.00  1.07           C  
ATOM   3877  CZ2 TRP A 260     -14.606  -2.417 -14.941  1.00  1.07           C  
ATOM   3878  CZ3 TRP A 260     -14.965  -4.416 -13.640  1.00  1.07           C  
ATOM   3879  CH2 TRP A 260     -14.529  -3.119 -13.741  1.00  1.07           C  
ATOM   3880  H   TRP A 260     -19.005  -7.776 -18.669  1.00  1.07           H  
ATOM   3881  HA  TRP A 260     -18.335  -6.077 -16.374  1.00  1.07           H  
ATOM   3882 1HB  TRP A 260     -16.103  -6.877 -17.209  1.00  1.07           H  
ATOM   3883 2HB  TRP A 260     -16.479  -6.204 -18.788  1.00  1.07           H  
ATOM   3884  HD1 TRP A 260     -16.148  -3.606 -19.108  1.00  1.07           H  
ATOM   3885  HE1 TRP A 260     -15.103  -1.728 -17.657  1.00  1.07           H  
ATOM   3886  HE3 TRP A 260     -15.849  -6.114 -14.657  1.00  1.07           H  
ATOM   3887  HZ2 TRP A 260     -14.253  -1.385 -15.000  1.00  1.07           H  
ATOM   3888  HZ3 TRP A 260     -14.899  -4.954 -12.696  1.00  1.07           H  
ATOM   3889  HH2 TRP A 260     -14.111  -2.627 -12.861  1.00  1.07           H  
ATOM   3890  N   ASP A 261     -19.326  -4.119 -17.574  1.00  1.03           N  
ATOM   3891  CA  ASP A 261     -19.977  -3.024 -18.282  1.00  1.03           C  
ATOM   3892  C   ASP A 261     -18.992  -1.884 -18.457  1.00  1.03           C  
ATOM   3893  O   ASP A 261     -18.506  -1.316 -17.474  1.00  1.03           O  
ATOM   3894  CB  ASP A 261     -21.229  -2.526 -17.549  1.00  1.03           C  
ATOM   3895  CG  ASP A 261     -22.399  -3.524 -17.549  1.00  1.03           C  
ATOM   3896  OD1 ASP A 261     -22.357  -4.461 -18.306  1.00  1.03           O  
ATOM   3897  OD2 ASP A 261     -23.347  -3.328 -16.819  1.00  1.03           O  
ATOM   3898  H   ASP A 261     -19.148  -4.047 -16.581  1.00  1.03           H  
ATOM   3899  HA  ASP A 261     -20.275  -3.363 -19.274  1.00  1.03           H  
ATOM   3900 1HB  ASP A 261     -20.972  -2.289 -16.518  1.00  1.03           H  
ATOM   3901 2HB  ASP A 261     -21.564  -1.602 -18.018  1.00  1.03           H  
ATOM   3902  N   MET A 262     -18.645  -1.580 -19.703  1.00  0.96           N  
ATOM   3903  CA  MET A 262     -17.694  -0.518 -19.940  1.00  0.96           C  
ATOM   3904  C   MET A 262     -18.475   0.769 -19.891  1.00  0.96           C  
ATOM   3905  O   MET A 262     -19.511   0.876 -20.556  1.00  0.96           O  
ATOM   3906  CB  MET A 262     -17.016  -0.699 -21.292  1.00  0.96           C  
ATOM   3907  CG  MET A 262     -16.130  -1.927 -21.408  1.00  0.96           C  
ATOM   3908  SD  MET A 262     -15.302  -2.027 -23.004  1.00  0.96           S  
ATOM   3909  CE  MET A 262     -14.396  -3.574 -22.905  1.00  0.96           C  
ATOM   3910  H   MET A 262     -19.073  -2.056 -20.496  1.00  0.96           H  
ATOM   3911  HA  MET A 262     -16.946  -0.505 -19.147  1.00  0.96           H  
ATOM   3912 1HB  MET A 262     -17.779  -0.775 -22.071  1.00  0.96           H  
ATOM   3913 2HB  MET A 262     -16.421   0.163 -21.515  1.00  0.96           H  
ATOM   3914 1HG  MET A 262     -15.385  -1.907 -20.625  1.00  0.96           H  
ATOM   3915 2HG  MET A 262     -16.741  -2.822 -21.278  1.00  0.96           H  
ATOM   3916 1HE  MET A 262     -13.859  -3.741 -23.839  1.00  0.96           H  
ATOM   3917 2HE  MET A 262     -13.701  -3.542 -22.094  1.00  0.96           H  
ATOM   3918 3HE  MET A 262     -15.082  -4.391 -22.737  1.00  0.96           H  
ATOM   3919  N   ALA A 263     -17.950   1.761 -19.187  1.00  0.88           N  
ATOM   3920  CA  ALA A 263     -18.646   3.029 -19.042  1.00  0.88           C  
ATOM   3921  C   ALA A 263     -17.694   4.171 -18.875  1.00  0.88           C  
ATOM   3922  O   ALA A 263     -16.558   3.973 -18.458  1.00  0.88           O  
ATOM   3923  CB  ALA A 263     -19.548   3.014 -17.817  1.00  0.88           C  
ATOM   3924  H   ALA A 263     -17.080   1.615 -18.695  1.00  0.88           H  
ATOM   3925  HA  ALA A 263     -19.227   3.191 -19.940  1.00  0.88           H  
ATOM   3926 1HB  ALA A 263     -20.060   3.959 -17.729  1.00  0.88           H  
ATOM   3927 2HB  ALA A 263     -20.264   2.217 -17.876  1.00  0.88           H  
ATOM   3928 3HB  ALA A 263     -18.944   2.880 -16.965  1.00  0.88           H  
ATOM   3929  N   GLU A 264     -18.162   5.360 -19.206  1.00  0.80           N  
ATOM   3930  CA  GLU A 264     -17.402   6.576 -18.969  1.00  0.80           C  
ATOM   3931  C   GLU A 264     -18.007   7.363 -17.818  1.00  0.80           C  
ATOM   3932  O   GLU A 264     -18.998   8.077 -18.032  1.00  0.80           O  
ATOM   3933  CB  GLU A 264     -17.423   7.445 -20.215  1.00  0.80           C  
ATOM   3934  CG  GLU A 264     -16.637   8.714 -20.110  1.00  0.80           C  
ATOM   3935  CD  GLU A 264     -16.758   9.622 -21.292  1.00  0.80           C  
ATOM   3936  OE1 GLU A 264     -17.323   9.215 -22.259  1.00  0.80           O  
ATOM   3937  OE2 GLU A 264     -16.305  10.737 -21.224  1.00  0.80           O  
ATOM   3938  H   GLU A 264     -19.109   5.408 -19.584  1.00  0.80           H  
ATOM   3939  HA  GLU A 264     -16.373   6.314 -18.711  1.00  0.80           H  
ATOM   3940 1HB  GLU A 264     -17.024   6.888 -21.048  1.00  0.80           H  
ATOM   3941 2HB  GLU A 264     -18.441   7.701 -20.450  1.00  0.80           H  
ATOM   3942 1HG  GLU A 264     -16.890   9.248 -19.194  1.00  0.80           H  
ATOM   3943 2HG  GLU A 264     -15.617   8.395 -20.061  1.00  0.80           H  
ATOM   3944  N   LEU A 265     -17.477   7.189 -16.594  1.00  0.74           N  
ATOM   3945  CA  LEU A 265     -18.044   7.887 -15.431  1.00  0.74           C  
ATOM   3946  C   LEU A 265     -17.006   8.402 -14.425  1.00  0.74           C  
ATOM   3947  O   LEU A 265     -16.147   7.650 -13.960  1.00  0.74           O  
ATOM   3948  CB  LEU A 265     -19.017   6.954 -14.705  1.00  0.74           C  
ATOM   3949  CG  LEU A 265     -20.297   6.598 -15.464  1.00  0.74           C  
ATOM   3950  CD1 LEU A 265     -20.992   5.445 -14.773  1.00  0.74           C  
ATOM   3951  CD2 LEU A 265     -21.182   7.861 -15.519  1.00  0.74           C  
ATOM   3952  H   LEU A 265     -16.661   6.581 -16.481  1.00  0.74           H  
ATOM   3953  HA  LEU A 265     -18.601   8.743 -15.799  1.00  0.74           H  
ATOM   3954 1HB  LEU A 265     -18.514   6.037 -14.467  1.00  0.74           H  
ATOM   3955 2HB  LEU A 265     -19.308   7.432 -13.773  1.00  0.74           H  
ATOM   3956  HG  LEU A 265     -20.065   6.271 -16.460  1.00  0.74           H  
ATOM   3957 1HD1 LEU A 265     -21.901   5.187 -15.307  1.00  0.74           H  
ATOM   3958 2HD1 LEU A 265     -20.325   4.582 -14.763  1.00  0.74           H  
ATOM   3959 3HD1 LEU A 265     -21.232   5.712 -13.775  1.00  0.74           H  
ATOM   3960 1HD2 LEU A 265     -22.106   7.658 -16.048  1.00  0.74           H  
ATOM   3961 2HD2 LEU A 265     -21.412   8.182 -14.514  1.00  0.74           H  
ATOM   3962 3HD2 LEU A 265     -20.644   8.659 -16.033  1.00  0.74           H  
ATOM   3963  N   VAL A 266     -17.161   9.648 -13.994  1.00  0.70           N  
ATOM   3964  CA  VAL A 266     -16.282  10.239 -12.986  1.00  0.70           C  
ATOM   3965  C   VAL A 266     -17.105  10.780 -11.818  1.00  0.70           C  
ATOM   3966  O   VAL A 266     -18.117  11.449 -12.014  1.00  0.70           O  
ATOM   3967  CB  VAL A 266     -15.401  11.345 -13.619  1.00  0.70           C  
ATOM   3968  CG1 VAL A 266     -14.512  12.005 -12.555  1.00  0.70           C  
ATOM   3969  CG2 VAL A 266     -14.514  10.732 -14.705  1.00  0.70           C  
ATOM   3970  H   VAL A 266     -17.887  10.220 -14.417  1.00  0.70           H  
ATOM   3971  HA  VAL A 266     -15.619   9.467 -12.603  1.00  0.70           H  
ATOM   3972  HB  VAL A 266     -16.043  12.112 -14.046  1.00  0.70           H  
ATOM   3973 1HG1 VAL A 266     -13.901  12.778 -13.015  1.00  0.70           H  
ATOM   3974 2HG1 VAL A 266     -15.135  12.453 -11.780  1.00  0.70           H  
ATOM   3975 3HG1 VAL A 266     -13.867  11.246 -12.110  1.00  0.70           H  
ATOM   3976 1HG2 VAL A 266     -13.902  11.497 -15.142  1.00  0.70           H  
ATOM   3977 2HG2 VAL A 266     -13.881   9.982 -14.253  1.00  0.70           H  
ATOM   3978 3HG2 VAL A 266     -15.123  10.276 -15.480  1.00  0.70           H  
ATOM   3979  N   ALA A 267     -16.710  10.453 -10.594  1.00  0.68           N  
ATOM   3980  CA  ALA A 267     -17.453  10.893  -9.414  1.00  0.68           C  
ATOM   3981  C   ALA A 267     -17.507  12.423  -9.324  1.00  0.68           C  
ATOM   3982  O   ALA A 267     -16.542  13.107  -9.665  1.00  0.68           O  
ATOM   3983  CB  ALA A 267     -16.830  10.305  -8.158  1.00  0.68           C  
ATOM   3984  H   ALA A 267     -15.879   9.874 -10.478  1.00  0.68           H  
ATOM   3985  HA  ALA A 267     -18.470  10.522  -9.499  1.00  0.68           H  
ATOM   3986 1HB  ALA A 267     -17.405  10.606  -7.301  1.00  0.68           H  
ATOM   3987 2HB  ALA A 267     -16.822   9.220  -8.229  1.00  0.68           H  
ATOM   3988 3HB  ALA A 267     -15.851  10.653  -8.055  1.00  0.68           H  
ATOM   3989  N   ASP A 268     -18.628  12.954  -8.809  1.00  0.67           N  
ATOM   3990  CA  ASP A 268     -18.825  14.411  -8.614  1.00  0.67           C  
ATOM   3991  C   ASP A 268     -17.760  15.032  -7.716  1.00  0.67           C  
ATOM   3992  O   ASP A 268     -17.404  16.206  -7.852  1.00  0.67           O  
ATOM   3993  CB  ASP A 268     -20.163  14.711  -7.920  1.00  0.67           C  
ATOM   3994  CG  ASP A 268     -21.417  14.551  -8.740  1.00  0.67           C  
ATOM   3995  OD1 ASP A 268     -21.347  14.464  -9.936  1.00  0.67           O  
ATOM   3996  OD2 ASP A 268     -22.467  14.501  -8.130  1.00  0.67           O  
ATOM   3997  H   ASP A 268     -19.378  12.307  -8.569  1.00  0.67           H  
ATOM   3998  HA  ASP A 268     -18.790  14.899  -9.589  1.00  0.67           H  
ATOM   3999 1HB  ASP A 268     -20.254  14.060  -7.055  1.00  0.67           H  
ATOM   4000 2HB  ASP A 268     -20.135  15.732  -7.541  1.00  0.67           H  
ATOM   4001  N   ALA A 269     -17.308  14.240  -6.765  1.00  0.68           N  
ATOM   4002  CA  ALA A 269     -16.325  14.599  -5.761  1.00  0.68           C  
ATOM   4003  C   ALA A 269     -15.618  13.340  -5.390  1.00  0.68           C  
ATOM   4004  O   ALA A 269     -16.175  12.257  -5.546  1.00  0.68           O  
ATOM   4005  CB  ALA A 269     -16.968  15.213  -4.525  1.00  0.68           C  
ATOM   4006  H   ALA A 269     -17.663  13.296  -6.758  1.00  0.68           H  
ATOM   4007  HA  ALA A 269     -15.603  15.294  -6.196  1.00  0.68           H  
ATOM   4008 1HB  ALA A 269     -16.186  15.444  -3.791  1.00  0.68           H  
ATOM   4009 2HB  ALA A 269     -17.490  16.127  -4.803  1.00  0.68           H  
ATOM   4010 3HB  ALA A 269     -17.673  14.506  -4.094  1.00  0.68           H  
ATOM   4011  N   PHE A 270     -14.424  13.457  -4.862  1.00  0.70           N  
ATOM   4012  CA  PHE A 270     -13.753  12.267  -4.439  1.00  0.70           C  
ATOM   4013  C   PHE A 270     -13.537  12.384  -2.960  1.00  0.70           C  
ATOM   4014  O   PHE A 270     -13.329  11.385  -2.276  1.00  0.70           O  
ATOM   4015  CB  PHE A 270     -12.420  12.087  -5.129  1.00  0.70           C  
ATOM   4016  CG  PHE A 270     -12.447  12.162  -6.601  1.00  0.70           C  
ATOM   4017  CD1 PHE A 270     -11.627  13.043  -7.238  1.00  0.70           C  
ATOM   4018  CD2 PHE A 270     -13.313  11.431  -7.348  1.00  0.70           C  
ATOM   4019  CE1 PHE A 270     -11.639  13.168  -8.571  1.00  0.70           C  
ATOM   4020  CE2 PHE A 270     -13.344  11.573  -8.732  1.00  0.70           C  
ATOM   4021  CZ  PHE A 270     -12.498  12.436  -9.334  1.00  0.70           C  
ATOM   4022  H   PHE A 270     -13.991  14.368  -4.717  1.00  0.70           H  
ATOM   4023  HA  PHE A 270     -14.379  11.400  -4.635  1.00  0.70           H  
ATOM   4024 1HB  PHE A 270     -11.743  12.823  -4.763  1.00  0.70           H  
ATOM   4025 2HB  PHE A 270     -12.025  11.136  -4.853  1.00  0.70           H  
ATOM   4026  HD1 PHE A 270     -10.939  13.638  -6.645  1.00  0.70           H  
ATOM   4027  HD2 PHE A 270     -13.987  10.736  -6.841  1.00  0.70           H  
ATOM   4028  HE1 PHE A 270     -10.965  13.854  -9.018  1.00  0.70           H  
ATOM   4029  HE2 PHE A 270     -14.033  10.990  -9.339  1.00  0.70           H  
ATOM   4030  HZ  PHE A 270     -12.508  12.544 -10.416  1.00  0.70           H  
ATOM   4031  N   VAL A 271     -13.585  13.610  -2.457  1.00  0.71           N  
ATOM   4032  CA  VAL A 271     -13.351  13.818  -1.039  1.00  0.71           C  
ATOM   4033  C   VAL A 271     -14.572  14.404  -0.350  1.00  0.71           C  
ATOM   4034  O   VAL A 271     -15.113  15.427  -0.775  1.00  0.71           O  
ATOM   4035  CB  VAL A 271     -12.144  14.744  -0.810  1.00  0.71           C  
ATOM   4036  CG1 VAL A 271     -11.923  14.973   0.692  1.00  0.71           C  
ATOM   4037  CG2 VAL A 271     -10.925  14.133  -1.438  1.00  0.71           C  
ATOM   4038  H   VAL A 271     -13.728  14.415  -3.085  1.00  0.71           H  
ATOM   4039  HA  VAL A 271     -13.126  12.863  -0.583  1.00  0.71           H  
ATOM   4040  HB  VAL A 271     -12.340  15.715  -1.271  1.00  0.71           H  
ATOM   4041 1HG1 VAL A 271     -11.066  15.640   0.834  1.00  0.71           H  
ATOM   4042 2HG1 VAL A 271     -12.808  15.432   1.128  1.00  0.71           H  
ATOM   4043 3HG1 VAL A 271     -11.730  14.023   1.182  1.00  0.71           H  
ATOM   4044 1HG2 VAL A 271     -10.079  14.789  -1.279  1.00  0.71           H  
ATOM   4045 2HG2 VAL A 271     -10.733  13.174  -0.990  1.00  0.71           H  
ATOM   4046 3HG2 VAL A 271     -11.101  14.012  -2.499  1.00  0.71           H  
ATOM   4047  N   SER A 272     -15.005  13.736   0.716  1.00  0.72           N  
ATOM   4048  CA  SER A 272     -16.141  14.200   1.500  1.00  0.72           C  
ATOM   4049  C   SER A 272     -16.120  13.575   2.892  1.00  0.72           C  
ATOM   4050  O   SER A 272     -15.926  12.373   3.027  1.00  0.72           O  
ATOM   4051  CB  SER A 272     -17.439  13.842   0.787  1.00  0.72           C  
ATOM   4052  OG  SER A 272     -18.562  14.314   1.496  1.00  0.72           O  
ATOM   4053  H   SER A 272     -14.510  12.886   0.983  1.00  0.72           H  
ATOM   4054  HA  SER A 272     -16.076  15.283   1.605  1.00  0.72           H  
ATOM   4055 1HB  SER A 272     -17.437  14.271  -0.215  1.00  0.72           H  
ATOM   4056 2HB  SER A 272     -17.508  12.763   0.677  1.00  0.72           H  
ATOM   4057  HG  SER A 272     -18.622  13.803   2.324  1.00  0.72           H  
ATOM   4058  N   ASP A 273     -16.318  14.386   3.930  1.00  0.72           N  
ATOM   4059  CA  ASP A 273     -16.411  13.891   5.310  1.00  0.72           C  
ATOM   4060  C   ASP A 273     -15.253  12.983   5.769  1.00  0.72           C  
ATOM   4061  O   ASP A 273     -15.480  11.967   6.414  1.00  0.72           O  
ATOM   4062  CB  ASP A 273     -17.726  13.143   5.465  1.00  0.72           C  
ATOM   4063  CG  ASP A 273     -18.920  14.034   5.223  1.00  0.72           C  
ATOM   4064  OD1 ASP A 273     -18.907  15.155   5.671  1.00  0.72           O  
ATOM   4065  OD2 ASP A 273     -19.812  13.609   4.536  1.00  0.72           O  
ATOM   4066  H   ASP A 273     -16.443  15.373   3.751  1.00  0.72           H  
ATOM   4067  HA  ASP A 273     -16.430  14.758   5.971  1.00  0.72           H  
ATOM   4068 1HB  ASP A 273     -17.765  12.288   4.786  1.00  0.72           H  
ATOM   4069 2HB  ASP A 273     -17.796  12.754   6.474  1.00  0.72           H  
ATOM   4070  N   ARG A 274     -14.014  13.368   5.458  1.00  0.71           N  
ATOM   4071  CA  ARG A 274     -12.791  12.611   5.803  1.00  0.71           C  
ATOM   4072  C   ARG A 274     -12.701  11.246   5.096  1.00  0.71           C  
ATOM   4073  O   ARG A 274     -11.929  10.366   5.509  1.00  0.71           O  
ATOM   4074  CB  ARG A 274     -12.704  12.346   7.303  1.00  0.71           C  
ATOM   4075  CG  ARG A 274     -12.762  13.577   8.222  1.00  0.71           C  
ATOM   4076  CD  ARG A 274     -12.640  13.166   9.649  1.00  0.71           C  
ATOM   4077  NE  ARG A 274     -11.298  12.730   9.979  1.00  0.71           N  
ATOM   4078  CZ  ARG A 274     -10.314  13.518  10.417  1.00  0.71           C  
ATOM   4079  NH1 ARG A 274     -10.503  14.799  10.633  1.00  0.71           N  
ATOM   4080  NH2 ARG A 274      -9.161  12.962  10.633  1.00  0.71           N  
ATOM   4081  H   ARG A 274     -13.910  14.226   4.938  1.00  0.71           H  
ATOM   4082  HA  ARG A 274     -11.931  13.211   5.503  1.00  0.71           H  
ATOM   4083 1HB  ARG A 274     -13.478  11.668   7.623  1.00  0.71           H  
ATOM   4084 2HB  ARG A 274     -11.758  11.847   7.519  1.00  0.71           H  
ATOM   4085 1HG  ARG A 274     -11.938  14.248   7.984  1.00  0.71           H  
ATOM   4086 2HG  ARG A 274     -13.710  14.097   8.093  1.00  0.71           H  
ATOM   4087 1HD  ARG A 274     -12.898  14.001  10.302  1.00  0.71           H  
ATOM   4088 2HD  ARG A 274     -13.323  12.335   9.844  1.00  0.71           H  
ATOM   4089  HE  ARG A 274     -11.040  11.746   9.825  1.00  0.71           H  
ATOM   4090 1HH1 ARG A 274     -11.413  15.205  10.476  1.00  0.71           H  
ATOM   4091 2HH1 ARG A 274      -9.744  15.368  10.975  1.00  0.71           H  
ATOM   4092 1HH2 ARG A 274      -9.090  11.962  10.431  1.00  0.71           H  
ATOM   4093 2HH2 ARG A 274      -8.378  13.499  10.967  1.00  0.71           H  
ATOM   4094  N   VAL A 275     -13.432  11.104   4.001  1.00  0.71           N  
ATOM   4095  CA  VAL A 275     -13.367   9.916   3.184  1.00  0.71           C  
ATOM   4096  C   VAL A 275     -12.903  10.324   1.797  1.00  0.71           C  
ATOM   4097  O   VAL A 275     -13.378  11.318   1.240  1.00  0.71           O  
ATOM   4098  CB  VAL A 275     -14.728   9.221   3.093  1.00  0.71           C  
ATOM   4099  CG1 VAL A 275     -14.580   7.963   2.231  1.00  0.71           C  
ATOM   4100  CG2 VAL A 275     -15.232   8.897   4.497  1.00  0.71           C  
ATOM   4101  H   VAL A 275     -14.102  11.819   3.737  1.00  0.71           H  
ATOM   4102  HA  VAL A 275     -12.645   9.223   3.612  1.00  0.71           H  
ATOM   4103  HB  VAL A 275     -15.441   9.880   2.613  1.00  0.71           H  
ATOM   4104 1HG1 VAL A 275     -15.534   7.468   2.174  1.00  0.71           H  
ATOM   4105 2HG1 VAL A 275     -14.248   8.225   1.229  1.00  0.71           H  
ATOM   4106 3HG1 VAL A 275     -13.857   7.300   2.679  1.00  0.71           H  
ATOM   4107 1HG2 VAL A 275     -16.193   8.405   4.441  1.00  0.71           H  
ATOM   4108 2HG2 VAL A 275     -14.543   8.257   4.994  1.00  0.71           H  
ATOM   4109 3HG2 VAL A 275     -15.334   9.818   5.059  1.00  0.71           H  
ATOM   4110  N   LEU A 276     -11.956   9.579   1.247  1.00  0.71           N  
ATOM   4111  CA  LEU A 276     -11.445   9.901  -0.070  1.00  0.71           C  
ATOM   4112  C   LEU A 276     -11.691   8.704  -0.990  1.00  0.71           C  
ATOM   4113  O   LEU A 276     -11.553   7.563  -0.567  1.00  0.71           O  
ATOM   4114  CB  LEU A 276      -9.947  10.216   0.038  1.00  0.71           C  
ATOM   4115  CG  LEU A 276      -9.589  11.352   1.049  1.00  0.71           C  
ATOM   4116  CD1 LEU A 276      -9.388  10.744   2.455  1.00  0.71           C  
ATOM   4117  CD2 LEU A 276      -8.337  12.083   0.613  1.00  0.71           C  
ATOM   4118  H   LEU A 276     -11.588   8.789   1.762  1.00  0.71           H  
ATOM   4119  HA  LEU A 276     -11.957  10.767  -0.453  1.00  0.71           H  
ATOM   4120 1HB  LEU A 276      -9.414   9.318   0.328  1.00  0.71           H  
ATOM   4121 2HB  LEU A 276      -9.605  10.543  -0.942  1.00  0.71           H  
ATOM   4122  HG  LEU A 276     -10.416  12.050   1.101  1.00  0.71           H  
ATOM   4123 1HD1 LEU A 276      -9.156  11.540   3.162  1.00  0.71           H  
ATOM   4124 2HD1 LEU A 276     -10.279  10.226   2.786  1.00  0.71           H  
ATOM   4125 3HD1 LEU A 276      -8.565  10.038   2.420  1.00  0.71           H  
ATOM   4126 1HD2 LEU A 276      -8.124  12.864   1.325  1.00  0.71           H  
ATOM   4127 2HD2 LEU A 276      -7.509  11.398   0.587  1.00  0.71           H  
ATOM   4128 3HD2 LEU A 276      -8.477  12.521  -0.376  1.00  0.71           H  
ATOM   4129  N   VAL A 277     -12.075   8.978  -2.231  1.00  0.72           N  
ATOM   4130  CA  VAL A 277     -12.379   7.954  -3.227  1.00  0.72           C  
ATOM   4131  C   VAL A 277     -11.319   7.949  -4.345  1.00  0.72           C  
ATOM   4132  O   VAL A 277     -10.961   9.008  -4.860  1.00  0.72           O  
ATOM   4133  CB  VAL A 277     -13.810   8.223  -3.773  1.00  0.72           C  
ATOM   4134  CG1 VAL A 277     -14.167   7.235  -4.794  1.00  0.72           C  
ATOM   4135  CG2 VAL A 277     -14.839   8.197  -2.603  1.00  0.72           C  
ATOM   4136  H   VAL A 277     -12.229   9.952  -2.474  1.00  0.72           H  
ATOM   4137  HA  VAL A 277     -12.357   6.982  -2.748  1.00  0.72           H  
ATOM   4138  HB  VAL A 277     -13.822   9.193  -4.246  1.00  0.72           H  
ATOM   4139 1HG1 VAL A 277     -15.162   7.442  -5.186  1.00  0.72           H  
ATOM   4140 2HG1 VAL A 277     -13.451   7.268  -5.590  1.00  0.72           H  
ATOM   4141 3HG1 VAL A 277     -14.155   6.256  -4.336  1.00  0.72           H  
ATOM   4142 1HG2 VAL A 277     -15.835   8.404  -2.992  1.00  0.72           H  
ATOM   4143 2HG2 VAL A 277     -14.832   7.218  -2.127  1.00  0.72           H  
ATOM   4144 3HG2 VAL A 277     -14.573   8.961  -1.868  1.00  0.72           H  
ATOM   4145  N   ALA A 278     -10.804   6.769  -4.712  1.00  0.73           N  
ATOM   4146  CA  ALA A 278      -9.723   6.689  -5.710  1.00  0.73           C  
ATOM   4147  C   ALA A 278      -9.867   5.554  -6.745  1.00  0.73           C  
ATOM   4148  O   ALA A 278     -10.515   4.527  -6.516  1.00  0.73           O  
ATOM   4149  CB  ALA A 278      -8.400   6.510  -4.965  1.00  0.73           C  
ATOM   4150  H   ALA A 278     -11.117   5.920  -4.243  1.00  0.73           H  
ATOM   4151  HA  ALA A 278      -9.697   7.632  -6.261  1.00  0.73           H  
ATOM   4152 1HB  ALA A 278      -7.579   6.489  -5.673  1.00  0.73           H  
ATOM   4153 2HB  ALA A 278      -8.272   7.330  -4.287  1.00  0.73           H  
ATOM   4154 3HB  ALA A 278      -8.424   5.571  -4.411  1.00  0.73           H  
ATOM   4155  N   GLY A 279      -9.213   5.750  -7.895  1.00  0.74           N  
ATOM   4156  CA  GLY A 279      -9.127   4.773  -8.975  1.00  0.74           C  
ATOM   4157  C   GLY A 279     -10.464   4.433  -9.552  1.00  0.74           C  
ATOM   4158  O   GLY A 279     -11.269   5.327  -9.773  1.00  0.74           O  
ATOM   4159  H   GLY A 279      -8.729   6.642  -8.060  1.00  0.74           H  
ATOM   4160 1HA  GLY A 279      -8.509   5.192  -9.771  1.00  0.74           H  
ATOM   4161 2HA  GLY A 279      -8.641   3.868  -8.615  1.00  0.74           H  
ATOM   4162  N   ASP A 280     -10.758   3.146  -9.711  1.00  0.74           N  
ATOM   4163  CA  ASP A 280     -12.038   2.746 -10.290  1.00  0.74           C  
ATOM   4164  C   ASP A 280     -13.221   3.291  -9.498  1.00  0.74           C  
ATOM   4165  O   ASP A 280     -14.290   3.539 -10.054  1.00  0.74           O  
ATOM   4166  CB  ASP A 280     -12.185   1.232 -10.347  1.00  0.74           C  
ATOM   4167  CG  ASP A 280     -11.356   0.478 -11.402  1.00  0.74           C  
ATOM   4168  OD1 ASP A 280     -10.809   1.076 -12.295  1.00  0.74           O  
ATOM   4169  OD2 ASP A 280     -11.307  -0.739 -11.298  1.00  0.74           O  
ATOM   4170  H   ASP A 280     -10.075   2.441  -9.477  1.00  0.74           H  
ATOM   4171  HA  ASP A 280     -12.092   3.134 -11.303  1.00  0.74           H  
ATOM   4172 1HB  ASP A 280     -11.951   0.822  -9.359  1.00  0.74           H  
ATOM   4173 2HB  ASP A 280     -13.220   1.023 -10.528  1.00  0.74           H  
ATOM   4174  N   ALA A 281     -13.050   3.438  -8.180  1.00  0.74           N  
ATOM   4175  CA  ALA A 281     -14.113   3.928  -7.319  1.00  0.74           C  
ATOM   4176  C   ALA A 281     -14.500   5.362  -7.693  1.00  0.74           C  
ATOM   4177  O   ALA A 281     -15.633   5.805  -7.486  1.00  0.74           O  
ATOM   4178  CB  ALA A 281     -13.673   3.863  -5.875  1.00  0.74           C  
ATOM   4179  H   ALA A 281     -12.139   3.263  -7.755  1.00  0.74           H  
ATOM   4180  HA  ALA A 281     -14.984   3.283  -7.458  1.00  0.74           H  
ATOM   4181 1HB  ALA A 281     -14.486   4.192  -5.240  1.00  0.74           H  
ATOM   4182 2HB  ALA A 281     -13.415   2.843  -5.630  1.00  0.74           H  
ATOM   4183 3HB  ALA A 281     -12.812   4.499  -5.721  1.00  0.74           H  
ATOM   4184  N   ALA A 282     -13.500   6.112  -8.159  1.00  0.75           N  
ATOM   4185  CA  ALA A 282     -13.590   7.514  -8.532  1.00  0.75           C  
ATOM   4186  C   ALA A 282     -13.884   7.683 -10.009  1.00  0.75           C  
ATOM   4187  O   ALA A 282     -14.559   8.621 -10.443  1.00  0.75           O  
ATOM   4188  CB  ALA A 282     -12.258   8.178  -8.234  1.00  0.75           C  
ATOM   4189  H   ALA A 282     -12.607   5.662  -8.335  1.00  0.75           H  
ATOM   4190  HA  ALA A 282     -14.392   7.980  -7.962  1.00  0.75           H  
ATOM   4191 1HB  ALA A 282     -12.280   9.189  -8.502  1.00  0.75           H  
ATOM   4192 2HB  ALA A 282     -12.026   8.093  -7.188  1.00  0.75           H  
ATOM   4193 3HB  ALA A 282     -11.478   7.686  -8.813  1.00  0.75           H  
ATOM   4194  N   HIS A 283     -13.310   6.788 -10.791  1.00  0.77           N  
ATOM   4195  CA  HIS A 283     -13.321   6.873 -12.231  1.00  0.77           C  
ATOM   4196  C   HIS A 283     -13.477   5.544 -12.967  1.00  0.77           C  
ATOM   4197  O   HIS A 283     -12.547   4.737 -13.038  1.00  0.77           O  
ATOM   4198  CB  HIS A 283     -12.000   7.506 -12.641  1.00  0.77           C  
ATOM   4199  CG  HIS A 283     -11.825   7.641 -14.030  1.00  0.77           C  
ATOM   4200  ND1 HIS A 283     -10.605   7.861 -14.585  1.00  0.77           N  
ATOM   4201  CD2 HIS A 283     -12.690   7.585 -15.036  1.00  0.77           C  
ATOM   4202  CE1 HIS A 283     -10.735   7.915 -15.869  1.00  0.77           C  
ATOM   4203  NE2 HIS A 283     -11.992   7.750 -16.156  1.00  0.77           N  
ATOM   4204  H   HIS A 283     -12.792   6.030 -10.370  1.00  0.77           H  
ATOM   4205  HA  HIS A 283     -14.134   7.519 -12.545  1.00  0.77           H  
ATOM   4206 1HB  HIS A 283     -11.928   8.498 -12.195  1.00  0.77           H  
ATOM   4207 2HB  HIS A 283     -11.175   6.909 -12.241  1.00  0.77           H  
ATOM   4208  HD2 HIS A 283     -13.757   7.430 -14.978  1.00  0.77           H  
ATOM   4209  HE1 HIS A 283      -9.950   8.063 -16.569  1.00  0.77           H  
ATOM   4210  HE2 HIS A 283     -12.418   7.741 -17.070  1.00  0.77           H  
ATOM   4211  N   GLN A 284     -14.639   5.349 -13.579  1.00  0.81           N  
ATOM   4212  CA  GLN A 284     -14.899   4.151 -14.346  1.00  0.81           C  
ATOM   4213  C   GLN A 284     -14.567   4.460 -15.794  1.00  0.81           C  
ATOM   4214  O   GLN A 284     -15.051   5.445 -16.367  1.00  0.81           O  
ATOM   4215  CB  GLN A 284     -16.339   3.695 -14.199  1.00  0.81           C  
ATOM   4216  CG  GLN A 284     -16.665   2.396 -14.940  1.00  0.81           C  
ATOM   4217  CD  GLN A 284     -18.088   1.908 -14.674  1.00  0.81           C  
ATOM   4218  OE1 GLN A 284     -18.853   2.567 -13.958  1.00  0.81           O  
ATOM   4219  NE2 GLN A 284     -18.445   0.762 -15.242  1.00  0.81           N  
ATOM   4220  H   GLN A 284     -15.347   6.073 -13.529  1.00  0.81           H  
ATOM   4221  HA  GLN A 284     -14.239   3.352 -14.005  1.00  0.81           H  
ATOM   4222 1HB  GLN A 284     -16.579   3.579 -13.145  1.00  0.81           H  
ATOM   4223 2HB  GLN A 284     -16.983   4.456 -14.601  1.00  0.81           H  
ATOM   4224 1HG  GLN A 284     -16.564   2.581 -16.012  1.00  0.81           H  
ATOM   4225 2HG  GLN A 284     -15.968   1.618 -14.633  1.00  0.81           H  
ATOM   4226 1HE2 GLN A 284     -19.364   0.396 -15.107  1.00  0.81           H  
ATOM   4227 2HE2 GLN A 284     -17.796   0.253 -15.821  1.00  0.81           H  
ATOM   4228  N   ILE A 285     -13.718   3.635 -16.366  1.00  0.88           N  
ATOM   4229  CA  ILE A 285     -13.267   3.815 -17.729  1.00  0.88           C  
ATOM   4230  C   ILE A 285     -13.168   2.438 -18.373  1.00  0.88           C  
ATOM   4231  O   ILE A 285     -12.879   1.478 -17.656  1.00  0.88           O  
ATOM   4232  CB  ILE A 285     -11.899   4.509 -17.688  1.00  0.88           C  
ATOM   4233  CG1 ILE A 285     -11.442   4.931 -19.030  1.00  0.88           C  
ATOM   4234  CG2 ILE A 285     -10.889   3.606 -17.070  1.00  0.88           C  
ATOM   4235  CD1 ILE A 285     -10.312   5.842 -18.971  1.00  0.88           C  
ATOM   4236  H   ILE A 285     -13.355   2.863 -15.827  1.00  0.88           H  
ATOM   4237  HA  ILE A 285     -13.981   4.441 -18.252  1.00  0.88           H  
ATOM   4238  HB  ILE A 285     -11.977   5.375 -17.091  1.00  0.88           H  
ATOM   4239 1HG1 ILE A 285     -11.146   4.052 -19.602  1.00  0.88           H  
ATOM   4240 2HG1 ILE A 285     -12.247   5.443 -19.540  1.00  0.88           H  
ATOM   4241 1HG2 ILE A 285      -9.938   4.127 -17.021  1.00  0.88           H  
ATOM   4242 2HG2 ILE A 285     -11.213   3.332 -16.063  1.00  0.88           H  
ATOM   4243 3HG2 ILE A 285     -10.787   2.706 -17.680  1.00  0.88           H  
ATOM   4244 1HD1 ILE A 285     -10.000   6.120 -19.974  1.00  0.88           H  
ATOM   4245 2HD1 ILE A 285     -10.583   6.716 -18.431  1.00  0.88           H  
ATOM   4246 3HD1 ILE A 285      -9.522   5.357 -18.466  1.00  0.88           H  
ATOM   4247  N   PRO A 286     -13.429   2.260 -19.681  1.00  0.96           N  
ATOM   4248  CA  PRO A 286     -13.218   1.001 -20.340  1.00  0.96           C  
ATOM   4249  C   PRO A 286     -11.756   0.637 -20.106  1.00  0.96           C  
ATOM   4250  O   PRO A 286     -10.918   1.530 -20.057  1.00  0.96           O  
ATOM   4251  CB  PRO A 286     -13.501   1.345 -21.805  1.00  0.96           C  
ATOM   4252  CG  PRO A 286     -14.450   2.528 -21.745  1.00  0.96           C  
ATOM   4253  CD  PRO A 286     -13.996   3.321 -20.561  1.00  0.96           C  
ATOM   4254  HA  PRO A 286     -13.924   0.267 -19.930  1.00  0.96           H  
ATOM   4255 1HB  PRO A 286     -12.562   1.588 -22.327  1.00  0.96           H  
ATOM   4256 2HB  PRO A 286     -13.928   0.487 -22.324  1.00  0.96           H  
ATOM   4257 1HG  PRO A 286     -14.395   3.101 -22.687  1.00  0.96           H  
ATOM   4258 2HG  PRO A 286     -15.482   2.196 -21.643  1.00  0.96           H  
ATOM   4259 1HD  PRO A 286     -13.242   4.010 -20.902  1.00  0.96           H  
ATOM   4260 2HD  PRO A 286     -14.851   3.821 -20.126  1.00  0.96           H  
ATOM   4261  N   PRO A 287     -11.406  -0.650 -20.013  1.00  1.04           N  
ATOM   4262  CA  PRO A 287     -10.060  -1.150 -19.792  1.00  1.04           C  
ATOM   4263  C   PRO A 287      -9.131  -0.832 -20.953  1.00  1.04           C  
ATOM   4264  O   PRO A 287      -7.908  -0.887 -20.801  1.00  1.04           O  
ATOM   4265  CB  PRO A 287     -10.279  -2.653 -19.639  1.00  1.04           C  
ATOM   4266  CG  PRO A 287     -11.565  -2.929 -20.374  1.00  1.04           C  
ATOM   4267  CD  PRO A 287     -12.414  -1.689 -20.158  1.00  1.04           C  
ATOM   4268  HA  PRO A 287      -9.668  -0.720 -18.860  1.00  1.04           H  
ATOM   4269 1HB  PRO A 287      -9.422  -3.200 -20.061  1.00  1.04           H  
ATOM   4270 2HB  PRO A 287     -10.326  -2.919 -18.571  1.00  1.04           H  
ATOM   4271 1HG  PRO A 287     -11.348  -3.119 -21.436  1.00  1.04           H  
ATOM   4272 2HG  PRO A 287     -12.038  -3.841 -19.978  1.00  1.04           H  
ATOM   4273 1HD  PRO A 287     -13.017  -1.509 -21.045  1.00  1.04           H  
ATOM   4274 2HD  PRO A 287     -13.016  -1.782 -19.241  1.00  1.04           H  
ATOM   4275  N   THR A 288      -9.698  -0.508 -22.113  1.00  1.10           N  
ATOM   4276  CA  THR A 288      -8.889  -0.205 -23.273  1.00  1.10           C  
ATOM   4277  C   THR A 288      -7.935   0.935 -22.939  1.00  1.10           C  
ATOM   4278  O   THR A 288      -8.327   1.963 -22.391  1.00  1.10           O  
ATOM   4279  CB  THR A 288      -9.777   0.160 -24.481  1.00  1.10           C  
ATOM   4280  OG1 THR A 288     -10.667  -0.932 -24.764  1.00  1.10           O  
ATOM   4281  CG2 THR A 288      -8.930   0.445 -25.721  1.00  1.10           C  
ATOM   4282  H   THR A 288     -10.701  -0.468 -22.191  1.00  1.10           H  
ATOM   4283  HA  THR A 288      -8.299  -1.086 -23.528  1.00  1.10           H  
ATOM   4284  HB  THR A 288     -10.366   1.049 -24.242  1.00  1.10           H  
ATOM   4285  HG1 THR A 288     -11.037  -0.823 -25.645  1.00  1.10           H  
ATOM   4286 1HG2 THR A 288      -9.587   0.699 -26.555  1.00  1.10           H  
ATOM   4287 2HG2 THR A 288      -8.260   1.283 -25.522  1.00  1.10           H  
ATOM   4288 3HG2 THR A 288      -8.345  -0.435 -25.975  1.00  1.10           H  
ATOM   4289  N   GLY A 289      -6.665   0.711 -23.231  1.00  1.11           N  
ATOM   4290  CA  GLY A 289      -5.604   1.671 -22.970  1.00  1.11           C  
ATOM   4291  C   GLY A 289      -4.930   1.413 -21.621  1.00  1.11           C  
ATOM   4292  O   GLY A 289      -3.853   1.936 -21.358  1.00  1.11           O  
ATOM   4293  H   GLY A 289      -6.428  -0.168 -23.662  1.00  1.11           H  
ATOM   4294 1HA  GLY A 289      -4.864   1.621 -23.768  1.00  1.11           H  
ATOM   4295 2HA  GLY A 289      -6.018   2.680 -22.985  1.00  1.11           H  
ATOM   4296  N   GLY A 290      -5.574   0.621 -20.747  1.00  1.09           N  
ATOM   4297  CA  GLY A 290      -5.047   0.280 -19.418  1.00  1.09           C  
ATOM   4298  C   GLY A 290      -5.176   1.436 -18.423  1.00  1.09           C  
ATOM   4299  O   GLY A 290      -4.697   1.359 -17.283  1.00  1.09           O  
ATOM   4300  H   GLY A 290      -6.468   0.209 -21.006  1.00  1.09           H  
ATOM   4301 1HA  GLY A 290      -5.590  -0.586 -19.039  1.00  1.09           H  
ATOM   4302 2HA  GLY A 290      -4.000  -0.015 -19.507  1.00  1.09           H  
ATOM   4303  N   TYR A 291      -5.892   2.472 -18.826  1.00  1.04           N  
ATOM   4304  CA  TYR A 291      -6.014   3.693 -18.055  1.00  1.04           C  
ATOM   4305  C   TYR A 291      -6.576   3.522 -16.653  1.00  1.04           C  
ATOM   4306  O   TYR A 291      -6.109   4.188 -15.736  1.00  1.04           O  
ATOM   4307  CB  TYR A 291      -6.900   4.675 -18.779  1.00  1.04           C  
ATOM   4308  CG  TYR A 291      -6.357   5.318 -20.035  1.00  1.04           C  
ATOM   4309  CD1 TYR A 291      -7.150   5.329 -21.178  1.00  1.04           C  
ATOM   4310  CD2 TYR A 291      -5.101   5.894 -20.061  1.00  1.04           C  
ATOM   4311  CE1 TYR A 291      -6.700   5.927 -22.329  1.00  1.04           C  
ATOM   4312  CE2 TYR A 291      -4.647   6.487 -21.223  1.00  1.04           C  
ATOM   4313  CZ  TYR A 291      -5.447   6.508 -22.352  1.00  1.04           C  
ATOM   4314  OH  TYR A 291      -5.006   7.106 -23.500  1.00  1.04           O  
ATOM   4315  H   TYR A 291      -6.311   2.428 -19.749  1.00  1.04           H  
ATOM   4316  HA  TYR A 291      -5.014   4.123 -17.958  1.00  1.04           H  
ATOM   4317 1HB  TYR A 291      -7.801   4.140 -19.066  1.00  1.04           H  
ATOM   4318 2HB  TYR A 291      -7.189   5.458 -18.091  1.00  1.04           H  
ATOM   4319  HD1 TYR A 291      -8.141   4.870 -21.159  1.00  1.04           H  
ATOM   4320  HD2 TYR A 291      -4.475   5.885 -19.170  1.00  1.04           H  
ATOM   4321  HE1 TYR A 291      -7.333   5.938 -23.219  1.00  1.04           H  
ATOM   4322  HE2 TYR A 291      -3.664   6.944 -21.247  1.00  1.04           H  
ATOM   4323  HH  TYR A 291      -5.681   7.031 -24.182  1.00  1.04           H  
ATOM   4324  N   GLY A 292      -7.576   2.663 -16.467  1.00  0.98           N  
ATOM   4325  CA  GLY A 292      -8.190   2.506 -15.145  1.00  0.98           C  
ATOM   4326  C   GLY A 292      -7.172   2.129 -14.070  1.00  0.98           C  
ATOM   4327  O   GLY A 292      -7.032   2.821 -13.054  1.00  0.98           O  
ATOM   4328  H   GLY A 292      -7.922   2.129 -17.252  1.00  0.98           H  
ATOM   4329 1HA  GLY A 292      -8.685   3.437 -14.864  1.00  0.98           H  
ATOM   4330 2HA  GLY A 292      -8.968   1.742 -15.195  1.00  0.98           H  
ATOM   4331  N   ALA A 293      -6.451   1.029 -14.300  1.00  0.93           N  
ATOM   4332  CA  ALA A 293      -5.456   0.534 -13.355  1.00  0.93           C  
ATOM   4333  C   ALA A 293      -4.344   1.556 -13.103  1.00  0.93           C  
ATOM   4334  O   ALA A 293      -3.860   1.715 -11.974  1.00  0.93           O  
ATOM   4335  CB  ALA A 293      -4.873  -0.759 -13.876  1.00  0.93           C  
ATOM   4336  H   ALA A 293      -6.603   0.522 -15.159  1.00  0.93           H  
ATOM   4337  HA  ALA A 293      -5.963   0.345 -12.408  1.00  0.93           H  
ATOM   4338 1HB  ALA A 293      -4.182  -1.152 -13.162  1.00  0.93           H  
ATOM   4339 2HB  ALA A 293      -5.672  -1.483 -14.032  1.00  0.93           H  
ATOM   4340 3HB  ALA A 293      -4.362  -0.574 -14.826  1.00  0.93           H  
ATOM   4341  N   ASN A 294      -3.971   2.285 -14.156  1.00  0.89           N  
ATOM   4342  CA  ASN A 294      -2.917   3.285 -14.048  1.00  0.89           C  
ATOM   4343  C   ASN A 294      -3.385   4.522 -13.300  1.00  0.89           C  
ATOM   4344  O   ASN A 294      -2.639   5.093 -12.491  1.00  0.89           O  
ATOM   4345  CB  ASN A 294      -2.462   3.644 -15.434  1.00  0.89           C  
ATOM   4346  CG  ASN A 294      -1.617   2.594 -16.019  1.00  0.89           C  
ATOM   4347  OD1 ASN A 294      -0.429   2.591 -15.718  1.00  0.89           O  
ATOM   4348  ND2 ASN A 294      -2.172   1.702 -16.792  1.00  0.89           N  
ATOM   4349  H   ASN A 294      -4.400   2.114 -15.071  1.00  0.89           H  
ATOM   4350  HA  ASN A 294      -2.085   2.856 -13.489  1.00  0.89           H  
ATOM   4351 1HB  ASN A 294      -3.333   3.793 -16.076  1.00  0.89           H  
ATOM   4352 2HB  ASN A 294      -1.905   4.580 -15.411  1.00  0.89           H  
ATOM   4353 1HD2 ASN A 294      -1.656   0.915 -17.202  1.00  0.89           H  
ATOM   4354 2HD2 ASN A 294      -3.158   1.757 -16.976  1.00  0.89           H  
ATOM   4355  N   THR A 295      -4.641   4.893 -13.524  1.00  0.86           N  
ATOM   4356  CA  THR A 295      -5.247   6.025 -12.866  1.00  0.86           C  
ATOM   4357  C   THR A 295      -5.280   5.713 -11.388  1.00  0.86           C  
ATOM   4358  O   THR A 295      -4.909   6.548 -10.570  1.00  0.86           O  
ATOM   4359  CB  THR A 295      -6.670   6.294 -13.402  1.00  0.86           C  
ATOM   4360  OG1 THR A 295      -6.611   6.594 -14.800  1.00  0.86           O  
ATOM   4361  CG2 THR A 295      -7.303   7.443 -12.663  1.00  0.86           C  
ATOM   4362  H   THR A 295      -5.198   4.386 -14.204  1.00  0.86           H  
ATOM   4363  HA  THR A 295      -4.631   6.909 -13.025  1.00  0.86           H  
ATOM   4364  HB  THR A 295      -7.280   5.404 -13.262  1.00  0.86           H  
ATOM   4365  HG1 THR A 295      -6.258   5.810 -15.262  1.00  0.86           H  
ATOM   4366 1HG2 THR A 295      -8.306   7.612 -13.046  1.00  0.86           H  
ATOM   4367 2HG2 THR A 295      -7.359   7.205 -11.597  1.00  0.86           H  
ATOM   4368 3HG2 THR A 295      -6.708   8.343 -12.799  1.00  0.86           H  
ATOM   4369  N   GLY A 296      -5.666   4.476 -11.058  1.00  0.84           N  
ATOM   4370  CA  GLY A 296      -5.742   4.004  -9.687  1.00  0.84           C  
ATOM   4371  C   GLY A 296      -4.441   4.170  -8.945  1.00  0.84           C  
ATOM   4372  O   GLY A 296      -4.411   4.785  -7.877  1.00  0.84           O  
ATOM   4373  H   GLY A 296      -5.955   3.844 -11.807  1.00  0.84           H  
ATOM   4374 1HA  GLY A 296      -6.489   4.568  -9.156  1.00  0.84           H  
ATOM   4375 2HA  GLY A 296      -6.042   2.956  -9.681  1.00  0.84           H  
ATOM   4376  N   ILE A 297      -3.355   3.652  -9.493  1.00  0.82           N  
ATOM   4377  CA  ILE A 297      -2.096   3.797  -8.785  1.00  0.82           C  
ATOM   4378  C   ILE A 297      -1.699   5.272  -8.637  1.00  0.82           C  
ATOM   4379  O   ILE A 297      -1.278   5.692  -7.553  1.00  0.82           O  
ATOM   4380  CB  ILE A 297      -0.986   2.987  -9.460  1.00  0.82           C  
ATOM   4381  CG1 ILE A 297      -1.288   1.474  -9.289  1.00  0.82           C  
ATOM   4382  CG2 ILE A 297       0.364   3.348  -8.814  1.00  0.82           C  
ATOM   4383  CD1 ILE A 297      -0.444   0.564 -10.140  1.00  0.82           C  
ATOM   4384  H   ILE A 297      -3.417   3.141 -10.379  1.00  0.82           H  
ATOM   4385  HA  ILE A 297      -2.225   3.389  -7.786  1.00  0.82           H  
ATOM   4386  HB  ILE A 297      -0.966   3.207 -10.532  1.00  0.82           H  
ATOM   4387 1HG1 ILE A 297      -1.135   1.206  -8.245  1.00  0.82           H  
ATOM   4388 2HG1 ILE A 297      -2.337   1.300  -9.544  1.00  0.82           H  
ATOM   4389 1HG2 ILE A 297       1.168   2.776  -9.265  1.00  0.82           H  
ATOM   4390 2HG2 ILE A 297       0.558   4.412  -8.946  1.00  0.82           H  
ATOM   4391 3HG2 ILE A 297       0.311   3.117  -7.763  1.00  0.82           H  
ATOM   4392 1HD1 ILE A 297      -0.732  -0.466  -9.953  1.00  0.82           H  
ATOM   4393 2HD1 ILE A 297      -0.616   0.804 -11.182  1.00  0.82           H  
ATOM   4394 3HD1 ILE A 297       0.606   0.700  -9.899  1.00  0.82           H  
ATOM   4395  N   ALA A 298      -1.829   6.072  -9.702  1.00  0.80           N  
ATOM   4396  CA  ALA A 298      -1.484   7.489  -9.588  1.00  0.80           C  
ATOM   4397  C   ALA A 298      -2.354   8.218  -8.553  1.00  0.80           C  
ATOM   4398  O   ALA A 298      -1.843   9.024  -7.757  1.00  0.80           O  
ATOM   4399  CB  ALA A 298      -1.611   8.157 -10.944  1.00  0.80           C  
ATOM   4400  H   ALA A 298      -2.175   5.705 -10.592  1.00  0.80           H  
ATOM   4401  HA  ALA A 298      -0.461   7.558  -9.253  1.00  0.80           H  
ATOM   4402 1HB  ALA A 298      -1.325   9.204 -10.867  1.00  0.80           H  
ATOM   4403 2HB  ALA A 298      -0.961   7.650 -11.659  1.00  0.80           H  
ATOM   4404 3HB  ALA A 298      -2.646   8.083 -11.278  1.00  0.80           H  
ATOM   4405  N   ASP A 299      -3.662   7.910  -8.519  1.00  0.78           N  
ATOM   4406  CA  ASP A 299      -4.542   8.536  -7.542  1.00  0.78           C  
ATOM   4407  C   ASP A 299      -4.138   8.142  -6.146  1.00  0.78           C  
ATOM   4408  O   ASP A 299      -4.028   8.988  -5.257  1.00  0.78           O  
ATOM   4409  CB  ASP A 299      -6.007   8.074  -7.677  1.00  0.78           C  
ATOM   4410  CG  ASP A 299      -6.902   8.608  -8.805  1.00  0.78           C  
ATOM   4411  OD1 ASP A 299      -6.575   9.567  -9.468  1.00  0.78           O  
ATOM   4412  OD2 ASP A 299      -7.982   8.045  -8.952  1.00  0.78           O  
ATOM   4413  H   ASP A 299      -4.043   7.243  -9.181  1.00  0.78           H  
ATOM   4414  HA  ASP A 299      -4.474   9.619  -7.640  1.00  0.78           H  
ATOM   4415 1HB  ASP A 299      -5.989   6.988  -7.796  1.00  0.78           H  
ATOM   4416 2HB  ASP A 299      -6.496   8.258  -6.741  1.00  0.78           H  
ATOM   4417  N   ALA A 300      -3.879   6.849  -5.959  1.00  0.77           N  
ATOM   4418  CA  ALA A 300      -3.529   6.330  -4.661  1.00  0.77           C  
ATOM   4419  C   ALA A 300      -2.243   6.933  -4.147  1.00  0.77           C  
ATOM   4420  O   ALA A 300      -2.146   7.236  -2.958  1.00  0.77           O  
ATOM   4421  CB  ALA A 300      -3.410   4.826  -4.728  1.00  0.77           C  
ATOM   4422  H   ALA A 300      -3.963   6.197  -6.739  1.00  0.77           H  
ATOM   4423  HA  ALA A 300      -4.329   6.594  -3.968  1.00  0.77           H  
ATOM   4424 1HB  ALA A 300      -3.176   4.432  -3.742  1.00  0.77           H  
ATOM   4425 2HB  ALA A 300      -4.352   4.404  -5.080  1.00  0.77           H  
ATOM   4426 3HB  ALA A 300      -2.615   4.565  -5.426  1.00  0.77           H  
ATOM   4427  N   PHE A 301      -1.247   7.124  -5.019  1.00  0.76           N  
ATOM   4428  CA  PHE A 301       0.002   7.701  -4.547  1.00  0.76           C  
ATOM   4429  C   PHE A 301      -0.247   9.109  -4.027  1.00  0.76           C  
ATOM   4430  O   PHE A 301       0.179   9.469  -2.925  1.00  0.76           O  
ATOM   4431  CB  PHE A 301       1.063   7.835  -5.626  1.00  0.76           C  
ATOM   4432  CG  PHE A 301       2.365   8.324  -4.991  1.00  0.76           C  
ATOM   4433  CD1 PHE A 301       3.398   7.453  -4.760  1.00  0.76           C  
ATOM   4434  CD2 PHE A 301       2.500   9.607  -4.518  1.00  0.76           C  
ATOM   4435  CE1 PHE A 301       4.556   7.844  -4.124  1.00  0.76           C  
ATOM   4436  CE2 PHE A 301       3.647  10.007  -3.861  1.00  0.76           C  
ATOM   4437  CZ  PHE A 301       4.682   9.127  -3.673  1.00  0.76           C  
ATOM   4438  H   PHE A 301      -1.349   6.840  -5.996  1.00  0.76           H  
ATOM   4439  HA  PHE A 301       0.389   7.099  -3.731  1.00  0.76           H  
ATOM   4440 1HB  PHE A 301       1.238   6.869  -6.098  1.00  0.76           H  
ATOM   4441 2HB  PHE A 301       0.746   8.541  -6.394  1.00  0.76           H  
ATOM   4442  HD1 PHE A 301       3.295   6.459  -5.112  1.00  0.76           H  
ATOM   4443  HD2 PHE A 301       1.687  10.307  -4.653  1.00  0.76           H  
ATOM   4444  HE1 PHE A 301       5.368   7.127  -3.976  1.00  0.76           H  
ATOM   4445  HE2 PHE A 301       3.730  11.028  -3.495  1.00  0.76           H  
ATOM   4446  HZ  PHE A 301       5.594   9.445  -3.163  1.00  0.76           H  
ATOM   4447  N   ASN A 302      -0.908   9.924  -4.868  1.00  0.75           N  
ATOM   4448  CA  ASN A 302      -1.169  11.337  -4.596  1.00  0.75           C  
ATOM   4449  C   ASN A 302      -1.973  11.495  -3.320  1.00  0.75           C  
ATOM   4450  O   ASN A 302      -1.623  12.274  -2.428  1.00  0.75           O  
ATOM   4451  CB  ASN A 302      -1.893  11.922  -5.799  1.00  0.75           C  
ATOM   4452  CG  ASN A 302      -2.184  13.413  -5.784  1.00  0.75           C  
ATOM   4453  OD1 ASN A 302      -3.335  13.820  -5.557  1.00  0.75           O  
ATOM   4454  ND2 ASN A 302      -1.190  14.234  -6.050  1.00  0.75           N  
ATOM   4455  H   ASN A 302      -1.247   9.543  -5.756  1.00  0.75           H  
ATOM   4456  HA  ASN A 302      -0.219  11.852  -4.457  1.00  0.75           H  
ATOM   4457 1HB  ASN A 302      -1.308  11.700  -6.692  1.00  0.75           H  
ATOM   4458 2HB  ASN A 302      -2.845  11.395  -5.918  1.00  0.75           H  
ATOM   4459 1HD2 ASN A 302      -1.338  15.221  -6.101  1.00  0.75           H  
ATOM   4460 2HD2 ASN A 302      -0.243  13.905  -6.227  1.00  0.75           H  
ATOM   4461  N   LEU A 303      -3.053  10.731  -3.244  1.00  0.74           N  
ATOM   4462  CA  LEU A 303      -3.968  10.744  -2.128  1.00  0.74           C  
ATOM   4463  C   LEU A 303      -3.237  10.370  -0.851  1.00  0.74           C  
ATOM   4464  O   LEU A 303      -3.319  11.080   0.158  1.00  0.74           O  
ATOM   4465  CB  LEU A 303      -5.056   9.713  -2.394  1.00  0.74           C  
ATOM   4466  CG  LEU A 303      -6.225   9.708  -1.521  1.00  0.74           C  
ATOM   4467  CD1 LEU A 303      -7.316   8.959  -2.230  1.00  0.74           C  
ATOM   4468  CD2 LEU A 303      -5.881   9.102  -0.236  1.00  0.74           C  
ATOM   4469  H   LEU A 303      -3.267  10.104  -4.015  1.00  0.74           H  
ATOM   4470  HA  LEU A 303      -4.397  11.737  -2.030  1.00  0.74           H  
ATOM   4471 1HB  LEU A 303      -5.414   9.841  -3.393  1.00  0.74           H  
ATOM   4472 2HB  LEU A 303      -4.606   8.724  -2.338  1.00  0.74           H  
ATOM   4473  HG  LEU A 303      -6.564  10.722  -1.368  1.00  0.74           H  
ATOM   4474 1HD1 LEU A 303      -8.199   8.926  -1.638  1.00  0.74           H  
ATOM   4475 2HD1 LEU A 303      -7.537   9.441  -3.172  1.00  0.74           H  
ATOM   4476 3HD1 LEU A 303      -6.974   7.945  -2.413  1.00  0.74           H  
ATOM   4477 1HD2 LEU A 303      -6.755   9.113   0.385  1.00  0.74           H  
ATOM   4478 2HD2 LEU A 303      -5.544   8.077  -0.389  1.00  0.74           H  
ATOM   4479 3HD2 LEU A 303      -5.091   9.678   0.230  1.00  0.74           H  
ATOM   4480  N   SER A 304      -2.520   9.239  -0.897  1.00  0.73           N  
ATOM   4481  CA  SER A 304      -1.832   8.712   0.260  1.00  0.73           C  
ATOM   4482  C   SER A 304      -0.786   9.672   0.768  1.00  0.73           C  
ATOM   4483  O   SER A 304      -0.656   9.868   1.979  1.00  0.73           O  
ATOM   4484  CB  SER A 304      -1.154   7.423  -0.107  1.00  0.73           C  
ATOM   4485  OG  SER A 304      -2.096   6.447  -0.451  1.00  0.73           O  
ATOM   4486  H   SER A 304      -2.462   8.699  -1.760  1.00  0.73           H  
ATOM   4487  HA  SER A 304      -2.566   8.536   1.039  1.00  0.73           H  
ATOM   4488 1HB  SER A 304      -0.480   7.595  -0.949  1.00  0.73           H  
ATOM   4489 2HB  SER A 304      -0.546   7.079   0.722  1.00  0.73           H  
ATOM   4490  HG  SER A 304      -2.395   6.698  -1.350  1.00  0.73           H  
ATOM   4491  N   TRP A 305      -0.045  10.297  -0.144  1.00  0.72           N  
ATOM   4492  CA  TRP A 305       0.959  11.241   0.287  1.00  0.72           C  
ATOM   4493  C   TRP A 305       0.329  12.424   0.990  1.00  0.72           C  
ATOM   4494  O   TRP A 305       0.826  12.876   2.026  1.00  0.72           O  
ATOM   4495  CB  TRP A 305       1.835  11.713  -0.858  1.00  0.72           C  
ATOM   4496  CG  TRP A 305       2.778  12.721  -0.374  1.00  0.72           C  
ATOM   4497  CD1 TRP A 305       2.950  13.975  -0.833  1.00  0.72           C  
ATOM   4498  CD2 TRP A 305       3.647  12.589   0.772  1.00  0.72           C  
ATOM   4499  NE1 TRP A 305       3.883  14.617  -0.078  1.00  0.72           N  
ATOM   4500  CE2 TRP A 305       4.313  13.773   0.914  1.00  0.72           C  
ATOM   4501  CE3 TRP A 305       3.892  11.579   1.670  1.00  0.72           C  
ATOM   4502  CZ2 TRP A 305       5.247  13.977   1.925  1.00  0.72           C  
ATOM   4503  CZ3 TRP A 305       4.814  11.789   2.690  1.00  0.72           C  
ATOM   4504  CH2 TRP A 305       5.472  12.953   2.804  1.00  0.72           C  
ATOM   4505  H   TRP A 305      -0.161  10.100  -1.140  1.00  0.72           H  
ATOM   4506  HA  TRP A 305       1.610  10.734   0.998  1.00  0.72           H  
ATOM   4507 1HB  TRP A 305       2.384  10.870  -1.276  1.00  0.72           H  
ATOM   4508 2HB  TRP A 305       1.212  12.139  -1.650  1.00  0.72           H  
ATOM   4509  HD1 TRP A 305       2.423  14.406  -1.679  1.00  0.72           H  
ATOM   4510  HE1 TRP A 305       4.208  15.573  -0.198  1.00  0.72           H  
ATOM   4511  HE3 TRP A 305       3.363  10.635   1.583  1.00  0.72           H  
ATOM   4512  HZ2 TRP A 305       5.784  14.914   2.029  1.00  0.72           H  
ATOM   4513  HZ3 TRP A 305       4.999  10.989   3.400  1.00  0.72           H  
ATOM   4514  HH2 TRP A 305       6.191  13.080   3.610  1.00  0.72           H  
ATOM   4515  N   LYS A 306      -0.769  12.943   0.448  1.00  0.72           N  
ATOM   4516  CA  LYS A 306      -1.397  14.066   1.106  1.00  0.72           C  
ATOM   4517  C   LYS A 306      -1.890  13.650   2.490  1.00  0.72           C  
ATOM   4518  O   LYS A 306      -1.738  14.401   3.461  1.00  0.72           O  
ATOM   4519  CB  LYS A 306      -2.489  14.630   0.222  1.00  0.72           C  
ATOM   4520  CG  LYS A 306      -1.909  15.327  -0.977  1.00  0.72           C  
ATOM   4521  CD  LYS A 306      -2.938  15.893  -1.890  1.00  0.72           C  
ATOM   4522  CE  LYS A 306      -2.247  16.598  -3.006  1.00  0.72           C  
ATOM   4523  NZ  LYS A 306      -3.172  17.202  -3.953  1.00  0.72           N  
ATOM   4524  H   LYS A 306      -1.157  12.567  -0.421  1.00  0.72           H  
ATOM   4525  HA  LYS A 306      -0.648  14.845   1.243  1.00  0.72           H  
ATOM   4526 1HB  LYS A 306      -3.152  13.828  -0.116  1.00  0.72           H  
ATOM   4527 2HB  LYS A 306      -3.069  15.349   0.775  1.00  0.72           H  
ATOM   4528 1HG  LYS A 306      -1.259  16.126  -0.647  1.00  0.72           H  
ATOM   4529 2HG  LYS A 306      -1.306  14.616  -1.538  1.00  0.72           H  
ATOM   4530 1HD  LYS A 306      -3.553  15.087  -2.301  1.00  0.72           H  
ATOM   4531 2HD  LYS A 306      -3.577  16.582  -1.370  1.00  0.72           H  
ATOM   4532 1HE  LYS A 306      -1.607  17.379  -2.600  1.00  0.72           H  
ATOM   4533 2HE  LYS A 306      -1.629  15.875  -3.540  1.00  0.72           H  
ATOM   4534 1HZ  LYS A 306      -2.629  17.651  -4.699  1.00  0.72           H  
ATOM   4535 2HZ  LYS A 306      -3.761  16.506  -4.373  1.00  0.72           H  
ATOM   4536 3HZ  LYS A 306      -3.754  17.920  -3.509  1.00  0.72           H  
ATOM   4537  N   LEU A 307      -2.416  12.426   2.618  1.00  0.73           N  
ATOM   4538  CA  LEU A 307      -2.829  11.969   3.935  1.00  0.73           C  
ATOM   4539  C   LEU A 307      -1.647  11.883   4.871  1.00  0.73           C  
ATOM   4540  O   LEU A 307      -1.742  12.317   6.014  1.00  0.73           O  
ATOM   4541  CB  LEU A 307      -3.502  10.601   3.869  1.00  0.73           C  
ATOM   4542  CG  LEU A 307      -4.871  10.563   3.273  1.00  0.73           C  
ATOM   4543  CD1 LEU A 307      -5.317   9.139   3.128  1.00  0.73           C  
ATOM   4544  CD2 LEU A 307      -5.777  11.278   4.182  1.00  0.73           C  
ATOM   4545  H   LEU A 307      -2.545  11.832   1.797  1.00  0.73           H  
ATOM   4546  HA  LEU A 307      -3.533  12.684   4.352  1.00  0.73           H  
ATOM   4547 1HB  LEU A 307      -2.878   9.965   3.265  1.00  0.73           H  
ATOM   4548 2HB  LEU A 307      -3.552  10.183   4.871  1.00  0.73           H  
ATOM   4549  HG  LEU A 307      -4.868  11.040   2.293  1.00  0.73           H  
ATOM   4550 1HD1 LEU A 307      -6.316   9.125   2.718  1.00  0.73           H  
ATOM   4551 2HD1 LEU A 307      -4.640   8.606   2.465  1.00  0.73           H  
ATOM   4552 3HD1 LEU A 307      -5.320   8.659   4.104  1.00  0.73           H  
ATOM   4553 1HD2 LEU A 307      -6.783  11.268   3.785  1.00  0.73           H  
ATOM   4554 2HD2 LEU A 307      -5.749  10.780   5.135  1.00  0.73           H  
ATOM   4555 3HD2 LEU A 307      -5.446  12.290   4.302  1.00  0.73           H  
ATOM   4556  N   ALA A 308      -0.511  11.387   4.383  1.00  0.74           N  
ATOM   4557  CA  ALA A 308       0.677  11.281   5.214  1.00  0.74           C  
ATOM   4558  C   ALA A 308       1.115  12.654   5.709  1.00  0.74           C  
ATOM   4559  O   ALA A 308       1.477  12.812   6.878  1.00  0.74           O  
ATOM   4560  CB  ALA A 308       1.784  10.618   4.435  1.00  0.74           C  
ATOM   4561  H   ALA A 308      -0.482  11.043   3.424  1.00  0.74           H  
ATOM   4562  HA  ALA A 308       0.431  10.681   6.082  1.00  0.74           H  
ATOM   4563 1HB  ALA A 308       2.669  10.521   5.058  1.00  0.74           H  
ATOM   4564 2HB  ALA A 308       1.460   9.632   4.098  1.00  0.74           H  
ATOM   4565 3HB  ALA A 308       2.002  11.231   3.586  1.00  0.74           H  
ATOM   4566  N   HIS A 309       1.025  13.674   4.852  1.00  0.76           N  
ATOM   4567  CA  HIS A 309       1.373  15.010   5.310  1.00  0.76           C  
ATOM   4568  C   HIS A 309       0.469  15.530   6.407  1.00  0.76           C  
ATOM   4569  O   HIS A 309       0.934  16.123   7.396  1.00  0.76           O  
ATOM   4570  CB  HIS A 309       1.279  16.060   4.219  1.00  0.76           C  
ATOM   4571  CG  HIS A 309       2.419  16.353   3.422  1.00  0.76           C  
ATOM   4572  ND1 HIS A 309       3.599  16.773   3.985  1.00  0.76           N  
ATOM   4573  CD2 HIS A 309       2.571  16.443   2.103  1.00  0.76           C  
ATOM   4574  CE1 HIS A 309       4.445  17.085   3.042  1.00  0.76           C  
ATOM   4575  NE2 HIS A 309       3.849  16.906   1.873  1.00  0.76           N  
ATOM   4576  H   HIS A 309       0.743  13.506   3.883  1.00  0.76           H  
ATOM   4577  HA  HIS A 309       2.392  14.997   5.689  1.00  0.76           H  
ATOM   4578 1HB  HIS A 309       0.470  15.790   3.544  1.00  0.76           H  
ATOM   4579 2HB  HIS A 309       1.013  16.949   4.677  1.00  0.76           H  
ATOM   4580  HD1 HIS A 309       3.743  16.896   4.987  1.00  0.76           H  
ATOM   4581  HD2 HIS A 309       1.893  16.255   1.271  1.00  0.76           H  
ATOM   4582  HE1 HIS A 309       5.443  17.440   3.289  1.00  0.76           H  
ATOM   4583  N   VAL A 310      -0.829  15.321   6.234  1.00  0.79           N  
ATOM   4584  CA  VAL A 310      -1.791  15.824   7.193  1.00  0.79           C  
ATOM   4585  C   VAL A 310      -1.676  15.067   8.517  1.00  0.79           C  
ATOM   4586  O   VAL A 310      -1.582  15.668   9.589  1.00  0.79           O  
ATOM   4587  CB  VAL A 310      -3.199  15.738   6.574  1.00  0.79           C  
ATOM   4588  CG1 VAL A 310      -4.267  16.096   7.581  1.00  0.79           C  
ATOM   4589  CG2 VAL A 310      -3.244  16.714   5.400  1.00  0.79           C  
ATOM   4590  H   VAL A 310      -1.152  14.825   5.398  1.00  0.79           H  
ATOM   4591  HA  VAL A 310      -1.575  16.877   7.378  1.00  0.79           H  
ATOM   4592  HB  VAL A 310      -3.386  14.717   6.226  1.00  0.79           H  
ATOM   4593 1HG1 VAL A 310      -5.243  16.033   7.106  1.00  0.79           H  
ATOM   4594 2HG1 VAL A 310      -4.226  15.400   8.418  1.00  0.79           H  
ATOM   4595 3HG1 VAL A 310      -4.099  17.114   7.940  1.00  0.79           H  
ATOM   4596 1HG2 VAL A 310      -4.205  16.684   4.941  1.00  0.79           H  
ATOM   4597 2HG2 VAL A 310      -3.051  17.718   5.765  1.00  0.79           H  
ATOM   4598 3HG2 VAL A 310      -2.487  16.449   4.672  1.00  0.79           H  
ATOM   4599  N   LEU A 311      -1.594  13.746   8.437  1.00  0.81           N  
ATOM   4600  CA  LEU A 311      -1.495  12.875   9.600  1.00  0.81           C  
ATOM   4601  C   LEU A 311      -0.211  13.102  10.392  1.00  0.81           C  
ATOM   4602  O   LEU A 311      -0.202  12.987  11.618  1.00  0.81           O  
ATOM   4603  CB  LEU A 311      -1.624  11.429   9.130  1.00  0.81           C  
ATOM   4604  CG  LEU A 311      -3.034  11.110   8.617  1.00  0.81           C  
ATOM   4605  CD1 LEU A 311      -3.070   9.757   7.962  1.00  0.81           C  
ATOM   4606  CD2 LEU A 311      -3.971  11.171   9.792  1.00  0.81           C  
ATOM   4607  H   LEU A 311      -1.632  13.310   7.521  1.00  0.81           H  
ATOM   4608  HA  LEU A 311      -2.335  13.093  10.256  1.00  0.81           H  
ATOM   4609 1HB  LEU A 311      -0.912  11.255   8.320  1.00  0.81           H  
ATOM   4610 2HB  LEU A 311      -1.394  10.758   9.955  1.00  0.81           H  
ATOM   4611  HG  LEU A 311      -3.333  11.851   7.876  1.00  0.81           H  
ATOM   4612 1HD1 LEU A 311      -4.078   9.551   7.606  1.00  0.81           H  
ATOM   4613 2HD1 LEU A 311      -2.375   9.746   7.119  1.00  0.81           H  
ATOM   4614 3HD1 LEU A 311      -2.783   9.011   8.690  1.00  0.81           H  
ATOM   4615 1HD2 LEU A 311      -4.966  10.964   9.478  1.00  0.81           H  
ATOM   4616 2HD2 LEU A 311      -3.675  10.432  10.539  1.00  0.81           H  
ATOM   4617 3HD2 LEU A 311      -3.934  12.163  10.236  1.00  0.81           H  
ATOM   4618  N   ALA A 312       0.867  13.472   9.701  1.00  0.84           N  
ATOM   4619  CA  ALA A 312       2.148  13.746  10.336  1.00  0.84           C  
ATOM   4620  C   ALA A 312       2.198  15.137  10.972  1.00  0.84           C  
ATOM   4621  O   ALA A 312       3.198  15.488  11.603  1.00  0.84           O  
ATOM   4622  CB  ALA A 312       3.267  13.640   9.317  1.00  0.84           C  
ATOM   4623  H   ALA A 312       0.827  13.519   8.683  1.00  0.84           H  
ATOM   4624  HA  ALA A 312       2.300  13.007  11.120  1.00  0.84           H  
ATOM   4625 1HB  ALA A 312       4.222  13.822   9.803  1.00  0.84           H  
ATOM   4626 2HB  ALA A 312       3.264  12.645   8.874  1.00  0.84           H  
ATOM   4627 3HB  ALA A 312       3.107  14.384   8.533  1.00  0.84           H  
ATOM   4628  N   GLY A 313       1.153  15.954  10.784  1.00  0.86           N  
ATOM   4629  CA  GLY A 313       1.146  17.303  11.327  1.00  0.86           C  
ATOM   4630  C   GLY A 313       1.988  18.289  10.515  1.00  0.86           C  
ATOM   4631  O   GLY A 313       2.429  19.307  11.050  1.00  0.86           O  
ATOM   4632  H   GLY A 313       0.324  15.644  10.278  1.00  0.86           H  
ATOM   4633 1HA  GLY A 313       0.115  17.655  11.365  1.00  0.86           H  
ATOM   4634 2HA  GLY A 313       1.507  17.276  12.354  1.00  0.86           H  
ATOM   4635  N   THR A 314       2.225  17.989   9.231  1.00  0.87           N  
ATOM   4636  CA  THR A 314       3.051  18.839   8.376  1.00  0.87           C  
ATOM   4637  C   THR A 314       2.213  19.604   7.354  1.00  0.87           C  
ATOM   4638  O   THR A 314       2.747  20.311   6.505  1.00  0.87           O  
ATOM   4639  CB  THR A 314       4.112  17.997   7.651  1.00  0.87           C  
ATOM   4640  OG1 THR A 314       3.464  17.028   6.830  1.00  0.87           O  
ATOM   4641  CG2 THR A 314       4.973  17.278   8.663  1.00  0.87           C  
ATOM   4642  H   THR A 314       1.820  17.151   8.813  1.00  0.87           H  
ATOM   4643  HA  THR A 314       3.564  19.569   9.003  1.00  0.87           H  
ATOM   4644  HB  THR A 314       4.738  18.641   7.031  1.00  0.87           H  
ATOM   4645  HG1 THR A 314       2.637  16.732   7.288  1.00  0.87           H  
ATOM   4646 1HG2 THR A 314       5.721  16.679   8.147  1.00  0.87           H  
ATOM   4647 2HG2 THR A 314       5.469  18.008   9.300  1.00  0.87           H  
ATOM   4648 3HG2 THR A 314       4.351  16.630   9.276  1.00  0.87           H  
ATOM   4649  N   ALA A 315       0.899  19.441   7.431  1.00  0.88           N  
ATOM   4650  CA  ALA A 315      -0.020  20.074   6.497  1.00  0.88           C  
ATOM   4651  C   ALA A 315      -1.405  20.226   7.077  1.00  0.88           C  
ATOM   4652  O   ALA A 315      -1.762  19.579   8.066  1.00  0.88           O  
ATOM   4653  CB  ALA A 315      -0.125  19.277   5.231  1.00  0.88           C  
ATOM   4654  H   ALA A 315       0.531  18.850   8.158  1.00  0.88           H  
ATOM   4655  HA  ALA A 315       0.360  21.069   6.274  1.00  0.88           H  
ATOM   4656 1HB  ALA A 315      -0.810  19.749   4.545  1.00  0.88           H  
ATOM   4657 2HB  ALA A 315       0.857  19.200   4.770  1.00  0.88           H  
ATOM   4658 3HB  ALA A 315      -0.511  18.302   5.477  1.00  0.88           H  
ATOM   4659  N   GLY A 316      -2.172  21.119   6.473  1.00  0.88           N  
ATOM   4660  CA  GLY A 316      -3.558  21.309   6.861  1.00  0.88           C  
ATOM   4661  C   GLY A 316      -4.447  20.316   6.132  1.00  0.88           C  
ATOM   4662  O   GLY A 316      -4.136  19.891   5.021  1.00  0.88           O  
ATOM   4663  H   GLY A 316      -1.779  21.638   5.681  1.00  0.88           H  
ATOM   4664 1HA  GLY A 316      -3.661  21.183   7.939  1.00  0.88           H  
ATOM   4665 2HA  GLY A 316      -3.866  22.327   6.620  1.00  0.88           H  
ATOM   4666  N   ARG A 317      -5.622  20.026   6.698  1.00  0.87           N  
ATOM   4667  CA  ARG A 317      -6.589  19.115   6.074  1.00  0.87           C  
ATOM   4668  C   ARG A 317      -7.077  19.615   4.715  1.00  0.87           C  
ATOM   4669  O   ARG A 317      -7.525  18.836   3.871  1.00  0.87           O  
ATOM   4670  CB  ARG A 317      -7.782  18.891   6.984  1.00  0.87           C  
ATOM   4671  CG  ARG A 317      -8.678  20.119   7.204  1.00  0.87           C  
ATOM   4672  CD  ARG A 317      -9.750  19.849   8.213  1.00  0.87           C  
ATOM   4673  NE  ARG A 317     -10.642  20.993   8.397  1.00  0.87           N  
ATOM   4674  CZ  ARG A 317     -10.418  22.028   9.235  1.00  0.87           C  
ATOM   4675  NH1 ARG A 317      -9.334  22.060   9.979  1.00  0.87           N  
ATOM   4676  NH2 ARG A 317     -11.296  23.013   9.310  1.00  0.87           N  
ATOM   4677  H   ARG A 317      -5.835  20.416   7.605  1.00  0.87           H  
ATOM   4678  HA  ARG A 317      -6.098  18.152   5.926  1.00  0.87           H  
ATOM   4679 1HB  ARG A 317      -8.405  18.100   6.568  1.00  0.87           H  
ATOM   4680 2HB  ARG A 317      -7.435  18.553   7.959  1.00  0.87           H  
ATOM   4681 1HG  ARG A 317      -8.074  20.954   7.557  1.00  0.87           H  
ATOM   4682 2HG  ARG A 317      -9.162  20.393   6.264  1.00  0.87           H  
ATOM   4683 1HD  ARG A 317     -10.348  19.000   7.884  1.00  0.87           H  
ATOM   4684 2HD  ARG A 317      -9.292  19.616   9.174  1.00  0.87           H  
ATOM   4685  HE  ARG A 317     -11.490  21.013   7.846  1.00  0.87           H  
ATOM   4686 1HH1 ARG A 317      -8.663  21.308   9.926  1.00  0.87           H  
ATOM   4687 2HH1 ARG A 317      -9.174  22.837  10.604  1.00  0.87           H  
ATOM   4688 1HH2 ARG A 317     -12.131  22.990   8.740  1.00  0.87           H  
ATOM   4689 2HH2 ARG A 317     -11.133  23.788   9.935  1.00  0.87           H  
ATOM   4690  N   ALA A 318      -6.928  20.918   4.469  1.00  0.86           N  
ATOM   4691  CA  ALA A 318      -7.314  21.521   3.200  1.00  0.86           C  
ATOM   4692  C   ALA A 318      -6.539  20.851   2.068  1.00  0.86           C  
ATOM   4693  O   ALA A 318      -6.998  20.816   0.925  1.00  0.86           O  
ATOM   4694  CB  ALA A 318      -7.069  23.015   3.221  1.00  0.86           C  
ATOM   4695  H   ALA A 318      -6.538  21.505   5.190  1.00  0.86           H  
ATOM   4696  HA  ALA A 318      -8.379  21.337   3.038  1.00  0.86           H  
ATOM   4697 1HB  ALA A 318      -7.373  23.446   2.269  1.00  0.86           H  
ATOM   4698 2HB  ALA A 318      -7.647  23.466   4.025  1.00  0.86           H  
ATOM   4699 3HB  ALA A 318      -6.026  23.204   3.385  1.00  0.86           H  
ATOM   4700  N   LEU A 319      -5.351  20.328   2.381  1.00  0.84           N  
ATOM   4701  CA  LEU A 319      -4.539  19.636   1.407  1.00  0.84           C  
ATOM   4702  C   LEU A 319      -5.310  18.459   0.822  1.00  0.84           C  
ATOM   4703  O   LEU A 319      -5.142  18.115  -0.341  1.00  0.84           O  
ATOM   4704  CB  LEU A 319      -3.246  19.124   2.040  1.00  0.84           C  
ATOM   4705  CG  LEU A 319      -2.269  18.518   1.084  1.00  0.84           C  
ATOM   4706  CD1 LEU A 319      -1.900  19.559   0.053  1.00  0.84           C  
ATOM   4707  CD2 LEU A 319      -1.032  18.036   1.846  1.00  0.84           C  
ATOM   4708  H   LEU A 319      -5.007  20.367   3.339  1.00  0.84           H  
ATOM   4709  HA  LEU A 319      -4.292  20.330   0.605  1.00  0.84           H  
ATOM   4710 1HB  LEU A 319      -2.751  19.939   2.548  1.00  0.84           H  
ATOM   4711 2HB  LEU A 319      -3.503  18.370   2.786  1.00  0.84           H  
ATOM   4712  HG  LEU A 319      -2.730  17.691   0.584  1.00  0.84           H  
ATOM   4713 1HD1 LEU A 319      -1.194  19.136  -0.661  1.00  0.84           H  
ATOM   4714 2HD1 LEU A 319      -2.798  19.881  -0.473  1.00  0.84           H  
ATOM   4715 3HD1 LEU A 319      -1.441  20.416   0.551  1.00  0.84           H  
ATOM   4716 1HD2 LEU A 319      -0.324  17.596   1.151  1.00  0.84           H  
ATOM   4717 2HD2 LEU A 319      -0.565  18.880   2.345  1.00  0.84           H  
ATOM   4718 3HD2 LEU A 319      -1.327  17.287   2.584  1.00  0.84           H  
ATOM   4719  N   LEU A 320      -6.164  17.820   1.615  1.00  0.82           N  
ATOM   4720  CA  LEU A 320      -6.885  16.666   1.122  1.00  0.82           C  
ATOM   4721  C   LEU A 320      -7.986  17.149   0.197  1.00  0.82           C  
ATOM   4722  O   LEU A 320      -8.246  16.556  -0.846  1.00  0.82           O  
ATOM   4723  CB  LEU A 320      -7.457  15.912   2.306  1.00  0.82           C  
ATOM   4724  CG  LEU A 320      -6.378  15.411   3.208  1.00  0.82           C  
ATOM   4725  CD1 LEU A 320      -6.963  14.787   4.415  1.00  0.82           C  
ATOM   4726  CD2 LEU A 320      -5.495  14.474   2.461  1.00  0.82           C  
ATOM   4727  H   LEU A 320      -6.345  18.150   2.559  1.00  0.82           H  
ATOM   4728  HA  LEU A 320      -6.203  16.026   0.565  1.00  0.82           H  
ATOM   4729 1HB  LEU A 320      -8.105  16.578   2.873  1.00  0.82           H  
ATOM   4730 2HB  LEU A 320      -8.045  15.077   1.951  1.00  0.82           H  
ATOM   4731  HG  LEU A 320      -5.796  16.258   3.524  1.00  0.82           H  
ATOM   4732 1HD1 LEU A 320      -6.163  14.459   5.078  1.00  0.82           H  
ATOM   4733 2HD1 LEU A 320      -7.583  15.522   4.931  1.00  0.82           H  
ATOM   4734 3HD1 LEU A 320      -7.571  13.932   4.124  1.00  0.82           H  
ATOM   4735 1HD2 LEU A 320      -4.696  14.162   3.105  1.00  0.82           H  
ATOM   4736 2HD2 LEU A 320      -6.055  13.609   2.129  1.00  0.82           H  
ATOM   4737 3HD2 LEU A 320      -5.092  14.986   1.607  1.00  0.82           H  
ATOM   4738  N   ASP A 321      -8.581  18.293   0.528  1.00  0.80           N  
ATOM   4739  CA  ASP A 321      -9.622  18.861  -0.334  1.00  0.80           C  
ATOM   4740  C   ASP A 321      -9.081  19.206  -1.736  1.00  0.80           C  
ATOM   4741  O   ASP A 321      -9.804  19.076  -2.733  1.00  0.80           O  
ATOM   4742  CB  ASP A 321     -10.285  20.101   0.287  1.00  0.80           C  
ATOM   4743  CG  ASP A 321     -11.261  19.790   1.456  1.00  0.80           C  
ATOM   4744  OD1 ASP A 321     -11.612  18.646   1.646  1.00  0.80           O  
ATOM   4745  OD2 ASP A 321     -11.657  20.720   2.127  1.00  0.80           O  
ATOM   4746  H   ASP A 321      -8.311  18.742   1.407  1.00  0.80           H  
ATOM   4747  HA  ASP A 321     -10.400  18.107  -0.459  1.00  0.80           H  
ATOM   4748 1HB  ASP A 321      -9.512  20.772   0.654  1.00  0.80           H  
ATOM   4749 2HB  ASP A 321     -10.832  20.636  -0.486  1.00  0.80           H  
ATOM   4750  N   THR A 322      -7.779  19.556  -1.835  1.00  0.79           N  
ATOM   4751  CA  THR A 322      -7.195  19.912  -3.143  1.00  0.79           C  
ATOM   4752  C   THR A 322      -7.195  18.718  -4.091  1.00  0.79           C  
ATOM   4753  O   THR A 322      -7.061  18.891  -5.302  1.00  0.79           O  
ATOM   4754  CB  THR A 322      -5.714  20.386  -3.083  1.00  0.79           C  
ATOM   4755  OG1 THR A 322      -4.860  19.322  -2.604  1.00  0.79           O  
ATOM   4756  CG2 THR A 322      -5.559  21.602  -2.178  1.00  0.79           C  
ATOM   4757  H   THR A 322      -7.233  19.656  -0.975  1.00  0.79           H  
ATOM   4758  HA  THR A 322      -7.798  20.706  -3.589  1.00  0.79           H  
ATOM   4759  HB  THR A 322      -5.396  20.643  -4.084  1.00  0.79           H  
ATOM   4760  HG1 THR A 322      -5.123  19.049  -1.716  1.00  0.79           H  
ATOM   4761 1HG2 THR A 322      -4.517  21.921  -2.166  1.00  0.79           H  
ATOM   4762 2HG2 THR A 322      -6.183  22.415  -2.551  1.00  0.79           H  
ATOM   4763 3HG2 THR A 322      -5.865  21.342  -1.177  1.00  0.79           H  
ATOM   4764  N   TYR A 323      -7.339  17.508  -3.546  1.00  0.78           N  
ATOM   4765  CA  TYR A 323      -7.352  16.288  -4.326  1.00  0.78           C  
ATOM   4766  C   TYR A 323      -8.391  16.399  -5.438  1.00  0.78           C  
ATOM   4767  O   TYR A 323      -8.139  15.992  -6.573  1.00  0.78           O  
ATOM   4768  CB  TYR A 323      -7.630  15.089  -3.413  1.00  0.78           C  
ATOM   4769  CG  TYR A 323      -7.629  13.745  -4.083  1.00  0.78           C  
ATOM   4770  CD1 TYR A 323      -6.438  13.078  -4.343  1.00  0.78           C  
ATOM   4771  CD2 TYR A 323      -8.817  13.175  -4.435  1.00  0.78           C  
ATOM   4772  CE1 TYR A 323      -6.473  11.848  -4.960  1.00  0.78           C  
ATOM   4773  CE2 TYR A 323      -8.841  11.954  -5.041  1.00  0.78           C  
ATOM   4774  CZ  TYR A 323      -7.703  11.301  -5.301  1.00  0.78           C  
ATOM   4775  OH  TYR A 323      -7.787  10.106  -5.907  1.00  0.78           O  
ATOM   4776  H   TYR A 323      -7.483  17.419  -2.541  1.00  0.78           H  
ATOM   4777  HA  TYR A 323      -6.377  16.158  -4.792  1.00  0.78           H  
ATOM   4778 1HB  TYR A 323      -6.904  15.072  -2.597  1.00  0.78           H  
ATOM   4779 2HB  TYR A 323      -8.606  15.228  -2.972  1.00  0.78           H  
ATOM   4780  HD1 TYR A 323      -5.483  13.525  -4.067  1.00  0.78           H  
ATOM   4781  HD2 TYR A 323      -9.740  13.705  -4.235  1.00  0.78           H  
ATOM   4782  HE1 TYR A 323      -5.545  11.315  -5.179  1.00  0.78           H  
ATOM   4783  HE2 TYR A 323      -9.776  11.496  -5.324  1.00  0.78           H  
ATOM   4784  HH  TYR A 323      -8.697   9.967  -6.202  1.00  0.78           H  
ATOM   4785  N   ASP A 324      -9.583  16.909  -5.124  1.00  0.77           N  
ATOM   4786  CA  ASP A 324     -10.603  16.968  -6.157  1.00  0.77           C  
ATOM   4787  C   ASP A 324     -10.279  17.982  -7.242  1.00  0.77           C  
ATOM   4788  O   ASP A 324     -10.487  17.718  -8.430  1.00  0.77           O  
ATOM   4789  CB  ASP A 324     -11.975  17.241  -5.548  1.00  0.77           C  
ATOM   4790  CG  ASP A 324     -12.406  16.041  -4.861  1.00  0.77           C  
ATOM   4791  OD1 ASP A 324     -11.725  15.110  -5.062  1.00  0.77           O  
ATOM   4792  OD2 ASP A 324     -13.429  15.960  -4.225  1.00  0.77           O  
ATOM   4793  H   ASP A 324      -9.745  17.309  -4.196  1.00  0.77           H  
ATOM   4794  HA  ASP A 324     -10.651  15.991  -6.631  1.00  0.77           H  
ATOM   4795 1HB  ASP A 324     -11.910  18.071  -4.837  1.00  0.77           H  
ATOM   4796 2HB  ASP A 324     -12.691  17.506  -6.326  1.00  0.77           H  
ATOM   4797  N   GLU A 325      -9.707  19.119  -6.857  1.00  0.78           N  
ATOM   4798  CA  GLU A 325      -9.366  20.148  -7.832  1.00  0.78           C  
ATOM   4799  C   GLU A 325      -8.302  19.639  -8.799  1.00  0.78           C  
ATOM   4800  O   GLU A 325      -8.340  19.923  -9.999  1.00  0.78           O  
ATOM   4801  CB  GLU A 325      -8.822  21.396  -7.129  1.00  0.78           C  
ATOM   4802  CG  GLU A 325      -9.830  22.167  -6.295  1.00  0.78           C  
ATOM   4803  CD  GLU A 325      -9.190  23.326  -5.574  1.00  0.78           C  
ATOM   4804  OE1 GLU A 325      -7.989  23.437  -5.644  1.00  0.78           O  
ATOM   4805  OE2 GLU A 325      -9.891  24.090  -4.955  1.00  0.78           O  
ATOM   4806  H   GLU A 325      -9.517  19.271  -5.875  1.00  0.78           H  
ATOM   4807  HA  GLU A 325     -10.260  20.407  -8.399  1.00  0.78           H  
ATOM   4808 1HB  GLU A 325      -8.002  21.103  -6.467  1.00  0.78           H  
ATOM   4809 2HB  GLU A 325      -8.405  22.076  -7.872  1.00  0.78           H  
ATOM   4810 1HG  GLU A 325     -10.625  22.538  -6.940  1.00  0.78           H  
ATOM   4811 2HG  GLU A 325     -10.272  21.486  -5.564  1.00  0.78           H  
ATOM   4812  N   GLU A 326      -7.357  18.874  -8.256  1.00  0.78           N  
ATOM   4813  CA  GLU A 326      -6.237  18.348  -9.015  1.00  0.78           C  
ATOM   4814  C   GLU A 326      -6.538  17.097  -9.827  1.00  0.78           C  
ATOM   4815  O   GLU A 326      -6.010  16.938 -10.927  1.00  0.78           O  
ATOM   4816  CB  GLU A 326      -5.085  18.042  -8.062  1.00  0.78           C  
ATOM   4817  CG  GLU A 326      -4.473  19.247  -7.436  1.00  0.78           C  
ATOM   4818  CD  GLU A 326      -3.376  18.890  -6.538  1.00  0.78           C  
ATOM   4819  OE1 GLU A 326      -3.099  17.722  -6.377  1.00  0.78           O  
ATOM   4820  OE2 GLU A 326      -2.796  19.758  -5.954  1.00  0.78           O  
ATOM   4821  H   GLU A 326      -7.399  18.693  -7.252  1.00  0.78           H  
ATOM   4822  HA  GLU A 326      -5.915  19.126  -9.707  1.00  0.78           H  
ATOM   4823 1HB  GLU A 326      -5.458  17.407  -7.254  1.00  0.78           H  
ATOM   4824 2HB  GLU A 326      -4.312  17.486  -8.574  1.00  0.78           H  
ATOM   4825 1HG  GLU A 326      -4.096  19.909  -8.221  1.00  0.78           H  
ATOM   4826 2HG  GLU A 326      -5.240  19.783  -6.882  1.00  0.78           H  
ATOM   4827  N   ARG A 327      -7.384  16.206  -9.316  1.00  0.78           N  
ATOM   4828  CA  ARG A 327      -7.605  14.959 -10.026  1.00  0.78           C  
ATOM   4829  C   ARG A 327      -8.885  14.923 -10.860  1.00  0.78           C  
ATOM   4830  O   ARG A 327      -8.922  14.228 -11.875  1.00  0.78           O  
ATOM   4831  CB  ARG A 327      -7.595  13.787  -9.042  1.00  0.78           C  
ATOM   4832  CG  ARG A 327      -6.265  13.577  -8.294  1.00  0.78           C  
ATOM   4833  CD  ARG A 327      -5.116  13.262  -9.217  1.00  0.78           C  
ATOM   4834  NE  ARG A 327      -5.215  11.926  -9.832  1.00  0.78           N  
ATOM   4835  CZ  ARG A 327      -4.592  11.537 -10.959  1.00  0.78           C  
ATOM   4836  NH1 ARG A 327      -3.832  12.369 -11.607  1.00  0.78           N  
ATOM   4837  NH2 ARG A 327      -4.787  10.316 -11.373  1.00  0.78           N  
ATOM   4838  H   ARG A 327      -7.810  16.353  -8.401  1.00  0.78           H  
ATOM   4839  HA  ARG A 327      -6.767  14.811 -10.706  1.00  0.78           H  
ATOM   4840 1HB  ARG A 327      -8.370  13.942  -8.288  1.00  0.78           H  
ATOM   4841 2HB  ARG A 327      -7.831  12.860  -9.568  1.00  0.78           H  
ATOM   4842 1HG  ARG A 327      -6.022  14.470  -7.709  1.00  0.78           H  
ATOM   4843 2HG  ARG A 327      -6.377  12.730  -7.630  1.00  0.78           H  
ATOM   4844 1HD  ARG A 327      -5.092  14.001 -10.017  1.00  0.78           H  
ATOM   4845 2HD  ARG A 327      -4.183  13.309  -8.653  1.00  0.78           H  
ATOM   4846  HE  ARG A 327      -5.798  11.204  -9.384  1.00  0.78           H  
ATOM   4847 1HH1 ARG A 327      -3.728  13.304 -11.247  1.00  0.78           H  
ATOM   4848 2HH1 ARG A 327      -3.381  12.104 -12.485  1.00  0.78           H  
ATOM   4849 1HH2 ARG A 327      -5.413   9.746 -10.791  1.00  0.78           H  
ATOM   4850 2HH2 ARG A 327      -4.356   9.963 -12.206  1.00  0.78           H  
ATOM   4851  N   ARG A 328      -9.940  15.652 -10.485  1.00  0.78           N  
ATOM   4852  CA  ARG A 328     -11.176  15.536 -11.257  1.00  0.78           C  
ATOM   4853  C   ARG A 328     -10.985  15.749 -12.766  1.00  0.78           C  
ATOM   4854  O   ARG A 328     -11.402  14.875 -13.531  1.00  0.78           O  
ATOM   4855  CB  ARG A 328     -12.301  16.387 -10.666  1.00  0.78           C  
ATOM   4856  CG  ARG A 328     -13.633  16.341 -11.414  1.00  0.78           C  
ATOM   4857  CD  ARG A 328     -14.651  17.162 -10.697  1.00  0.78           C  
ATOM   4858  NE  ARG A 328     -15.931  17.272 -11.400  1.00  0.78           N  
ATOM   4859  CZ  ARG A 328     -16.936  18.072 -11.006  1.00  0.78           C  
ATOM   4860  NH1 ARG A 328     -16.823  18.822  -9.929  1.00  0.78           N  
ATOM   4861  NH2 ARG A 328     -18.031  18.093 -11.716  1.00  0.78           N  
ATOM   4862  H   ARG A 328      -9.926  16.265  -9.666  1.00  0.78           H  
ATOM   4863  HA  ARG A 328     -11.525  14.515 -11.155  1.00  0.78           H  
ATOM   4864 1HB  ARG A 328     -12.514  16.005  -9.664  1.00  0.78           H  
ATOM   4865 2HB  ARG A 328     -12.034  17.413 -10.533  1.00  0.78           H  
ATOM   4866 1HG  ARG A 328     -13.499  16.745 -12.414  1.00  0.78           H  
ATOM   4867 2HG  ARG A 328     -13.994  15.311 -11.476  1.00  0.78           H  
ATOM   4868 1HD  ARG A 328     -14.844  16.713  -9.718  1.00  0.78           H  
ATOM   4869 2HD  ARG A 328     -14.256  18.166 -10.556  1.00  0.78           H  
ATOM   4870  HE  ARG A 328     -16.114  16.709 -12.247  1.00  0.78           H  
ATOM   4871 1HH1 ARG A 328     -15.976  18.795  -9.381  1.00  0.78           H  
ATOM   4872 2HH1 ARG A 328     -17.587  19.415  -9.646  1.00  0.78           H  
ATOM   4873 1HH2 ARG A 328     -18.077  17.491 -12.549  1.00  0.78           H  
ATOM   4874 2HH2 ARG A 328     -18.807  18.674 -11.455  1.00  0.78           H  
ATOM   4875  N   PRO A 329     -10.358  16.857 -13.249  1.00  0.78           N  
ATOM   4876  CA  PRO A 329     -10.148  17.133 -14.661  1.00  0.78           C  
ATOM   4877  C   PRO A 329      -9.314  16.049 -15.348  1.00  0.78           C  
ATOM   4878  O   PRO A 329      -9.422  15.861 -16.562  1.00  0.78           O  
ATOM   4879  CB  PRO A 329      -9.353  18.446 -14.623  1.00  0.78           C  
ATOM   4880  CG  PRO A 329      -9.686  19.071 -13.302  1.00  0.78           C  
ATOM   4881  CD  PRO A 329      -9.779  17.907 -12.363  1.00  0.78           C  
ATOM   4882  HA  PRO A 329     -11.108  17.268 -15.162  1.00  0.78           H  
ATOM   4883 1HB  PRO A 329      -8.291  18.231 -14.718  1.00  0.78           H  
ATOM   4884 2HB  PRO A 329      -9.639  19.082 -15.471  1.00  0.78           H  
ATOM   4885 1HG  PRO A 329      -8.897  19.781 -12.999  1.00  0.78           H  
ATOM   4886 2HG  PRO A 329     -10.622  19.639 -13.363  1.00  0.78           H  
ATOM   4887 1HD  PRO A 329      -8.761  17.628 -12.045  1.00  0.78           H  
ATOM   4888 2HD  PRO A 329     -10.388  18.196 -11.534  1.00  0.78           H  
ATOM   4889  N   VAL A 330      -8.509  15.314 -14.581  1.00  0.77           N  
ATOM   4890  CA  VAL A 330      -7.669  14.271 -15.129  1.00  0.77           C  
ATOM   4891  C   VAL A 330      -8.496  13.057 -15.394  1.00  0.77           C  
ATOM   4892  O   VAL A 330      -8.387  12.429 -16.455  1.00  0.77           O  
ATOM   4893  CB  VAL A 330      -6.544  13.888 -14.176  1.00  0.77           C  
ATOM   4894  CG1 VAL A 330      -5.868  12.721 -14.732  1.00  0.77           C  
ATOM   4895  CG2 VAL A 330      -5.585  15.059 -13.990  1.00  0.77           C  
ATOM   4896  H   VAL A 330      -8.486  15.436 -13.575  1.00  0.77           H  
ATOM   4897  HA  VAL A 330      -7.237  14.624 -16.067  1.00  0.77           H  
ATOM   4898  HB  VAL A 330      -6.957  13.600 -13.216  1.00  0.77           H  
ATOM   4899 1HG1 VAL A 330      -5.092  12.418 -14.065  1.00  0.77           H  
ATOM   4900 2HG1 VAL A 330      -6.581  11.902 -14.847  1.00  0.77           H  
ATOM   4901 3HG1 VAL A 330      -5.458  12.979 -15.702  1.00  0.77           H  
ATOM   4902 1HG2 VAL A 330      -4.788  14.766 -13.321  1.00  0.77           H  
ATOM   4903 2HG2 VAL A 330      -5.160  15.343 -14.952  1.00  0.77           H  
ATOM   4904 3HG2 VAL A 330      -6.124  15.910 -13.563  1.00  0.77           H  
ATOM   4905  N   GLY A 331      -9.341  12.734 -14.415  1.00  0.76           N  
ATOM   4906  CA  GLY A 331     -10.249  11.619 -14.531  1.00  0.76           C  
ATOM   4907  C   GLY A 331     -11.094  11.864 -15.760  1.00  0.76           C  
ATOM   4908  O   GLY A 331     -11.224  10.990 -16.607  1.00  0.76           O  
ATOM   4909  H   GLY A 331      -9.348  13.301 -13.567  1.00  0.76           H  
ATOM   4910 1HA  GLY A 331      -9.694  10.685 -14.627  1.00  0.76           H  
ATOM   4911 2HA  GLY A 331     -10.878  11.553 -13.643  1.00  0.76           H  
ATOM   4912  N   LEU A 332     -11.631  13.079 -15.881  1.00  0.76           N  
ATOM   4913  CA  LEU A 332     -12.464  13.434 -17.020  1.00  0.76           C  
ATOM   4914  C   LEU A 332     -11.712  13.399 -18.355  1.00  0.76           C  
ATOM   4915  O   LEU A 332     -12.209  12.854 -19.343  1.00  0.76           O  
ATOM   4916  CB  LEU A 332     -13.026  14.832 -16.773  1.00  0.76           C  
ATOM   4917  CG  LEU A 332     -14.055  14.904 -15.630  1.00  0.76           C  
ATOM   4918  CD1 LEU A 332     -14.356  16.345 -15.285  1.00  0.76           C  
ATOM   4919  CD2 LEU A 332     -15.322  14.196 -16.064  1.00  0.76           C  
ATOM   4920  H   LEU A 332     -11.472  13.766 -15.140  1.00  0.76           H  
ATOM   4921  HA  LEU A 332     -13.287  12.726 -17.075  1.00  0.76           H  
ATOM   4922 1HB  LEU A 332     -12.202  15.497 -16.528  1.00  0.76           H  
ATOM   4923 2HB  LEU A 332     -13.501  15.189 -17.685  1.00  0.76           H  
ATOM   4924  HG  LEU A 332     -13.648  14.420 -14.747  1.00  0.76           H  
ATOM   4925 1HD1 LEU A 332     -15.086  16.375 -14.474  1.00  0.76           H  
ATOM   4926 2HD1 LEU A 332     -13.443  16.841 -14.969  1.00  0.76           H  
ATOM   4927 3HD1 LEU A 332     -14.764  16.851 -16.156  1.00  0.76           H  
ATOM   4928 1HD2 LEU A 332     -16.045  14.242 -15.252  1.00  0.76           H  
ATOM   4929 2HD2 LEU A 332     -15.734  14.689 -16.942  1.00  0.76           H  
ATOM   4930 3HD2 LEU A 332     -15.107  13.162 -16.302  1.00  0.76           H  
ATOM   4931  N   TYR A 333     -10.481  13.909 -18.408  1.00  0.75           N  
ATOM   4932  CA  TYR A 333      -9.772  13.870 -19.683  1.00  0.75           C  
ATOM   4933  C   TYR A 333      -9.523  12.421 -20.079  1.00  0.75           C  
ATOM   4934  O   TYR A 333      -9.746  12.015 -21.225  1.00  0.75           O  
ATOM   4935  CB  TYR A 333      -8.445  14.618 -19.632  1.00  0.75           C  
ATOM   4936  CG  TYR A 333      -7.818  14.754 -21.011  1.00  0.75           C  
ATOM   4937  CD1 TYR A 333      -8.338  15.727 -21.856  1.00  0.75           C  
ATOM   4938  CD2 TYR A 333      -6.768  13.950 -21.447  1.00  0.75           C  
ATOM   4939  CE1 TYR A 333      -7.829  15.905 -23.120  1.00  0.75           C  
ATOM   4940  CE2 TYR A 333      -6.264  14.145 -22.730  1.00  0.75           C  
ATOM   4941  CZ  TYR A 333      -6.794  15.112 -23.555  1.00  0.75           C  
ATOM   4942  OH  TYR A 333      -6.283  15.291 -24.822  1.00  0.75           O  
ATOM   4943  H   TYR A 333     -10.056  14.371 -17.605  1.00  0.75           H  
ATOM   4944  HA  TYR A 333     -10.401  14.325 -20.447  1.00  0.75           H  
ATOM   4945 1HB  TYR A 333      -8.598  15.616 -19.217  1.00  0.75           H  
ATOM   4946 2HB  TYR A 333      -7.747  14.091 -18.978  1.00  0.75           H  
ATOM   4947  HD1 TYR A 333      -9.159  16.353 -21.509  1.00  0.75           H  
ATOM   4948  HD2 TYR A 333      -6.348  13.185 -20.794  1.00  0.75           H  
ATOM   4949  HE1 TYR A 333      -8.246  16.670 -23.773  1.00  0.75           H  
ATOM   4950  HE2 TYR A 333      -5.452  13.555 -23.096  1.00  0.75           H  
ATOM   4951  HH  TYR A 333      -5.590  14.647 -24.971  1.00  0.75           H  
ATOM   4952  N   THR A 334      -9.047  11.643 -19.114  1.00  0.75           N  
ATOM   4953  CA  THR A 334      -8.700  10.259 -19.325  1.00  0.75           C  
ATOM   4954  C   THR A 334      -9.968   9.483 -19.705  1.00  0.75           C  
ATOM   4955  O   THR A 334      -9.930   8.623 -20.586  1.00  0.75           O  
ATOM   4956  CB  THR A 334      -8.031   9.692 -18.065  1.00  0.75           C  
ATOM   4957  OG1 THR A 334      -6.885  10.486 -17.752  1.00  0.75           O  
ATOM   4958  CG2 THR A 334      -7.565   8.287 -18.325  1.00  0.75           C  
ATOM   4959  H   THR A 334      -8.901  12.033 -18.184  1.00  0.75           H  
ATOM   4960  HA  THR A 334      -7.994  10.193 -20.150  1.00  0.75           H  
ATOM   4961  HB  THR A 334      -8.723   9.735 -17.238  1.00  0.75           H  
ATOM   4962  HG1 THR A 334      -7.206  11.335 -17.357  1.00  0.75           H  
ATOM   4963 1HG2 THR A 334      -7.077   7.895 -17.434  1.00  0.75           H  
ATOM   4964 2HG2 THR A 334      -8.404   7.684 -18.570  1.00  0.75           H  
ATOM   4965 3HG2 THR A 334      -6.864   8.283 -19.153  1.00  0.75           H  
ATOM   4966  N   ALA A 335     -11.093   9.782 -19.037  1.00  0.76           N  
ATOM   4967  CA  ALA A 335     -12.362   9.102 -19.282  1.00  0.76           C  
ATOM   4968  C   ALA A 335     -12.770   9.253 -20.727  1.00  0.76           C  
ATOM   4969  O   ALA A 335     -13.188   8.280 -21.371  1.00  0.76           O  
ATOM   4970  CB  ALA A 335     -13.451   9.691 -18.391  1.00  0.76           C  
ATOM   4971  H   ALA A 335     -11.066  10.488 -18.310  1.00  0.76           H  
ATOM   4972  HA  ALA A 335     -12.240   8.051 -19.064  1.00  0.76           H  
ATOM   4973 1HB  ALA A 335     -14.370   9.188 -18.543  1.00  0.76           H  
ATOM   4974 2HB  ALA A 335     -13.198   9.617 -17.358  1.00  0.76           H  
ATOM   4975 3HB  ALA A 335     -13.575  10.741 -18.635  1.00  0.76           H  
ATOM   4976  N   ARG A 336     -12.566  10.462 -21.257  1.00  0.77           N  
ATOM   4977  CA  ARG A 336     -12.886  10.752 -22.638  1.00  0.77           C  
ATOM   4978  C   ARG A 336     -11.978   9.948 -23.559  1.00  0.77           C  
ATOM   4979  O   ARG A 336     -12.440   9.397 -24.557  1.00  0.77           O  
ATOM   4980  CB  ARG A 336     -12.750  12.246 -22.890  1.00  0.77           C  
ATOM   4981  CG  ARG A 336     -13.837  13.084 -22.217  1.00  0.77           C  
ATOM   4982  CD  ARG A 336     -13.588  14.542 -22.354  1.00  0.77           C  
ATOM   4983  NE  ARG A 336     -14.612  15.333 -21.686  1.00  0.77           N  
ATOM   4984  CZ  ARG A 336     -14.549  16.664 -21.490  1.00  0.77           C  
ATOM   4985  NH1 ARG A 336     -13.506  17.344 -21.916  1.00  0.77           N  
ATOM   4986  NH2 ARG A 336     -15.535  17.290 -20.870  1.00  0.77           N  
ATOM   4987  H   ARG A 336     -12.224  11.221 -20.661  1.00  0.77           H  
ATOM   4988  HA  ARG A 336     -13.923  10.464 -22.819  1.00  0.77           H  
ATOM   4989 1HB  ARG A 336     -11.793  12.594 -22.518  1.00  0.77           H  
ATOM   4990 2HB  ARG A 336     -12.779  12.441 -23.960  1.00  0.77           H  
ATOM   4991 1HG  ARG A 336     -14.798  12.853 -22.675  1.00  0.77           H  
ATOM   4992 2HG  ARG A 336     -13.885  12.832 -21.161  1.00  0.77           H  
ATOM   4993 1HD  ARG A 336     -12.624  14.781 -21.901  1.00  0.77           H  
ATOM   4994 2HD  ARG A 336     -13.575  14.814 -23.407  1.00  0.77           H  
ATOM   4995  HE  ARG A 336     -15.431  14.843 -21.344  1.00  0.77           H  
ATOM   4996 1HH1 ARG A 336     -12.753  16.866 -22.391  1.00  0.77           H  
ATOM   4997 2HH1 ARG A 336     -13.459  18.342 -21.770  1.00  0.77           H  
ATOM   4998 1HH2 ARG A 336     -16.337  16.769 -20.543  1.00  0.77           H  
ATOM   4999 2HH2 ARG A 336     -15.487  18.288 -20.725  1.00  0.77           H  
ATOM   5000  N   GLN A 337     -10.696   9.821 -23.196  1.00  0.78           N  
ATOM   5001  CA  GLN A 337      -9.754   9.049 -24.007  1.00  0.78           C  
ATOM   5002  C   GLN A 337     -10.163   7.575 -24.030  1.00  0.78           C  
ATOM   5003  O   GLN A 337     -10.089   6.914 -25.070  1.00  0.78           O  
ATOM   5004  CB  GLN A 337      -8.337   9.219 -23.457  1.00  0.78           C  
ATOM   5005  CG  GLN A 337      -7.805  10.633 -23.591  1.00  0.78           C  
ATOM   5006  CD  GLN A 337      -7.463  11.023 -25.008  1.00  0.78           C  
ATOM   5007  OE1 GLN A 337      -6.674  10.349 -25.685  1.00  0.78           O  
ATOM   5008  NE2 GLN A 337      -8.070  12.102 -25.481  1.00  0.78           N  
ATOM   5009  H   GLN A 337     -10.364  10.313 -22.363  1.00  0.78           H  
ATOM   5010  HA  GLN A 337      -9.778   9.422 -25.023  1.00  0.78           H  
ATOM   5011 1HB  GLN A 337      -8.305   8.940 -22.411  1.00  0.78           H  
ATOM   5012 2HB  GLN A 337      -7.658   8.555 -23.988  1.00  0.78           H  
ATOM   5013 1HG  GLN A 337      -8.587  11.308 -23.262  1.00  0.78           H  
ATOM   5014 2HG  GLN A 337      -6.954  10.751 -22.956  1.00  0.78           H  
ATOM   5015 1HE2 GLN A 337      -7.900  12.403 -26.432  1.00  0.78           H  
ATOM   5016 2HE2 GLN A 337      -8.715  12.606 -24.904  1.00  0.78           H  
ATOM   5017  N   GLY A 338     -10.674   7.086 -22.897  1.00  0.80           N  
ATOM   5018  CA  GLY A 338     -11.170   5.718 -22.777  1.00  0.80           C  
ATOM   5019  C   GLY A 338     -12.311   5.503 -23.766  1.00  0.80           C  
ATOM   5020  O   GLY A 338     -12.311   4.539 -24.544  1.00  0.80           O  
ATOM   5021  H   GLY A 338     -10.684   7.690 -22.074  1.00  0.80           H  
ATOM   5022 1HA  GLY A 338     -10.363   5.009 -22.964  1.00  0.80           H  
ATOM   5023 2HA  GLY A 338     -11.527   5.555 -21.770  1.00  0.80           H  
ATOM   5024  N   SER A 339     -13.289   6.414 -23.728  1.00  0.83           N  
ATOM   5025  CA  SER A 339     -14.431   6.361 -24.629  1.00  0.83           C  
ATOM   5026  C   SER A 339     -14.002   6.418 -26.088  1.00  0.83           C  
ATOM   5027  O   SER A 339     -14.489   5.635 -26.910  1.00  0.83           O  
ATOM   5028  CB  SER A 339     -15.384   7.507 -24.357  1.00  0.83           C  
ATOM   5029  OG  SER A 339     -16.445   7.491 -25.291  1.00  0.83           O  
ATOM   5030  H   SER A 339     -13.229   7.171 -23.042  1.00  0.83           H  
ATOM   5031  HA  SER A 339     -14.953   5.420 -24.462  1.00  0.83           H  
ATOM   5032 1HB  SER A 339     -15.777   7.428 -23.344  1.00  0.83           H  
ATOM   5033 2HB  SER A 339     -14.851   8.451 -24.424  1.00  0.83           H  
ATOM   5034  HG  SER A 339     -16.015   7.450 -26.152  1.00  0.83           H  
ATOM   5035  N   LEU A 340     -13.088   7.333 -26.417  1.00  0.87           N  
ATOM   5036  CA  LEU A 340     -12.635   7.463 -27.792  1.00  0.87           C  
ATOM   5037  C   LEU A 340     -11.962   6.199 -28.285  1.00  0.87           C  
ATOM   5038  O   LEU A 340     -12.278   5.716 -29.367  1.00  0.87           O  
ATOM   5039  CB  LEU A 340     -11.632   8.608 -27.894  1.00  0.87           C  
ATOM   5040  CG  LEU A 340     -12.172  10.007 -27.745  1.00  0.87           C  
ATOM   5041  CD1 LEU A 340     -11.013  10.951 -27.597  1.00  0.87           C  
ATOM   5042  CD2 LEU A 340     -12.962  10.347 -28.966  1.00  0.87           C  
ATOM   5043  H   LEU A 340     -12.720   7.962 -25.703  1.00  0.87           H  
ATOM   5044  HA  LEU A 340     -13.495   7.674 -28.424  1.00  0.87           H  
ATOM   5045 1HB  LEU A 340     -10.870   8.466 -27.130  1.00  0.87           H  
ATOM   5046 2HB  LEU A 340     -11.152   8.556 -28.866  1.00  0.87           H  
ATOM   5047  HG  LEU A 340     -12.804  10.080 -26.870  1.00  0.87           H  
ATOM   5048 1HD1 LEU A 340     -11.375  11.970 -27.504  1.00  0.87           H  
ATOM   5049 2HD1 LEU A 340     -10.443  10.695 -26.721  1.00  0.87           H  
ATOM   5050 3HD1 LEU A 340     -10.390  10.860 -28.462  1.00  0.87           H  
ATOM   5051 1HD2 LEU A 340     -13.344  11.363 -28.881  1.00  0.87           H  
ATOM   5052 2HD2 LEU A 340     -12.308  10.273 -29.830  1.00  0.87           H  
ATOM   5053 3HD2 LEU A 340     -13.794   9.650 -29.070  1.00  0.87           H  
ATOM   5054  N   GLN A 341     -11.087   5.599 -27.486  1.00  0.92           N  
ATOM   5055  CA  GLN A 341     -10.429   4.400 -27.975  1.00  0.92           C  
ATOM   5056  C   GLN A 341     -11.436   3.269 -28.176  1.00  0.92           C  
ATOM   5057  O   GLN A 341     -11.361   2.526 -29.159  1.00  0.92           O  
ATOM   5058  CB  GLN A 341      -9.282   3.984 -27.049  1.00  0.92           C  
ATOM   5059  CG  GLN A 341      -8.068   4.933 -27.088  1.00  0.92           C  
ATOM   5060  CD  GLN A 341      -6.917   4.509 -26.158  1.00  0.92           C  
ATOM   5061  OE1 GLN A 341      -7.115   3.942 -25.084  1.00  0.92           O  
ATOM   5062  NE2 GLN A 341      -5.693   4.789 -26.596  1.00  0.92           N  
ATOM   5063  H   GLN A 341     -10.846   5.994 -26.575  1.00  0.92           H  
ATOM   5064  HA  GLN A 341      -9.995   4.628 -28.947  1.00  0.92           H  
ATOM   5065 1HB  GLN A 341      -9.648   3.946 -26.017  1.00  0.92           H  
ATOM   5066 2HB  GLN A 341      -8.943   2.992 -27.317  1.00  0.92           H  
ATOM   5067 1HG  GLN A 341      -7.685   4.968 -28.106  1.00  0.92           H  
ATOM   5068 2HG  GLN A 341      -8.399   5.928 -26.783  1.00  0.92           H  
ATOM   5069 1HE2 GLN A 341      -4.890   4.539 -26.048  1.00  0.92           H  
ATOM   5070 2HE2 GLN A 341      -5.566   5.249 -27.479  1.00  0.92           H  
ATOM   5071  N   LEU A 342     -12.428   3.163 -27.290  1.00  1.00           N  
ATOM   5072  CA  LEU A 342     -13.431   2.119 -27.440  1.00  1.00           C  
ATOM   5073  C   LEU A 342     -14.206   2.342 -28.746  1.00  1.00           C  
ATOM   5074  O   LEU A 342     -14.408   1.401 -29.531  1.00  1.00           O  
ATOM   5075  CB  LEU A 342     -14.382   2.113 -26.227  1.00  1.00           C  
ATOM   5076  CG  LEU A 342     -15.511   1.040 -26.218  1.00  1.00           C  
ATOM   5077  CD1 LEU A 342     -14.887  -0.359 -26.248  1.00  1.00           C  
ATOM   5078  CD2 LEU A 342     -16.365   1.216 -24.951  1.00  1.00           C  
ATOM   5079  H   LEU A 342     -12.468   3.790 -26.482  1.00  1.00           H  
ATOM   5080  HA  LEU A 342     -12.926   1.157 -27.496  1.00  1.00           H  
ATOM   5081 1HB  LEU A 342     -13.784   1.976 -25.324  1.00  1.00           H  
ATOM   5082 2HB  LEU A 342     -14.858   3.093 -26.163  1.00  1.00           H  
ATOM   5083  HG  LEU A 342     -16.139   1.159 -27.103  1.00  1.00           H  
ATOM   5084 1HD1 LEU A 342     -15.680  -1.115 -26.241  1.00  1.00           H  
ATOM   5085 2HD1 LEU A 342     -14.289  -0.473 -27.152  1.00  1.00           H  
ATOM   5086 3HD1 LEU A 342     -14.253  -0.491 -25.376  1.00  1.00           H  
ATOM   5087 1HD2 LEU A 342     -17.159   0.473 -24.935  1.00  1.00           H  
ATOM   5088 2HD2 LEU A 342     -15.742   1.094 -24.072  1.00  1.00           H  
ATOM   5089 3HD2 LEU A 342     -16.795   2.208 -24.955  1.00  1.00           H  
ATOM   5090  N   ALA A 343     -14.620   3.599 -28.981  1.00  1.11           N  
ATOM   5091  CA  ALA A 343     -15.376   3.987 -30.171  1.00  1.11           C  
ATOM   5092  C   ALA A 343     -14.611   3.724 -31.465  1.00  1.11           C  
ATOM   5093  O   ALA A 343     -15.204   3.347 -32.493  1.00  1.11           O  
ATOM   5094  CB  ALA A 343     -15.717   5.468 -30.103  1.00  1.11           C  
ATOM   5095  H   ALA A 343     -14.414   4.320 -28.288  1.00  1.11           H  
ATOM   5096  HA  ALA A 343     -16.292   3.405 -30.184  1.00  1.11           H  
ATOM   5097 1HB  ALA A 343     -16.310   5.747 -30.973  1.00  1.11           H  
ATOM   5098 2HB  ALA A 343     -16.285   5.666 -29.196  1.00  1.11           H  
ATOM   5099 3HB  ALA A 343     -14.797   6.051 -30.087  1.00  1.11           H  
ATOM   5100  N   VAL A 344     -13.293   3.914 -31.441  1.00  1.24           N  
ATOM   5101  CA  VAL A 344     -12.508   3.678 -32.641  1.00  1.24           C  
ATOM   5102  C   VAL A 344     -12.436   2.194 -32.944  1.00  1.24           C  
ATOM   5103  O   VAL A 344     -12.739   1.759 -34.059  1.00  1.24           O  
ATOM   5104  CB  VAL A 344     -11.092   4.255 -32.494  1.00  1.24           C  
ATOM   5105  CG1 VAL A 344     -10.261   3.857 -33.680  1.00  1.24           C  
ATOM   5106  CG2 VAL A 344     -11.160   5.780 -32.405  1.00  1.24           C  
ATOM   5107  H   VAL A 344     -12.842   4.260 -30.591  1.00  1.24           H  
ATOM   5108  HA  VAL A 344     -12.989   4.166 -33.478  1.00  1.24           H  
ATOM   5109  HB  VAL A 344     -10.630   3.850 -31.589  1.00  1.24           H  
ATOM   5110 1HG1 VAL A 344      -9.260   4.266 -33.571  1.00  1.24           H  
ATOM   5111 2HG1 VAL A 344     -10.214   2.772 -33.736  1.00  1.24           H  
ATOM   5112 3HG1 VAL A 344     -10.713   4.241 -34.587  1.00  1.24           H  
ATOM   5113 1HG2 VAL A 344     -10.154   6.172 -32.293  1.00  1.24           H  
ATOM   5114 2HG2 VAL A 344     -11.607   6.172 -33.292  1.00  1.24           H  
ATOM   5115 3HG2 VAL A 344     -11.747   6.081 -31.571  1.00  1.24           H  
ATOM   5116  N   ARG A 345     -12.125   1.398 -31.928  1.00  1.38           N  
ATOM   5117  CA  ARG A 345     -11.997  -0.044 -32.092  1.00  1.38           C  
ATOM   5118  C   ARG A 345     -13.321  -0.689 -32.518  1.00  1.38           C  
ATOM   5119  O   ARG A 345     -13.357  -1.588 -33.372  1.00  1.38           O  
ATOM   5120  CB  ARG A 345     -11.525  -0.679 -30.790  1.00  1.38           C  
ATOM   5121  CG  ARG A 345     -10.126  -0.267 -30.262  1.00  1.38           C  
ATOM   5122  CD  ARG A 345      -9.011  -0.770 -31.113  1.00  1.38           C  
ATOM   5123  NE  ARG A 345      -8.636   0.155 -32.188  1.00  1.38           N  
ATOM   5124  CZ  ARG A 345      -7.879   1.260 -32.007  1.00  1.38           C  
ATOM   5125  NH1 ARG A 345      -7.434   1.556 -30.807  1.00  1.38           N  
ATOM   5126  NH2 ARG A 345      -7.568   2.049 -33.025  1.00  1.38           N  
ATOM   5127  H   ARG A 345     -11.929   1.808 -31.012  1.00  1.38           H  
ATOM   5128  HA  ARG A 345     -11.251  -0.239 -32.862  1.00  1.38           H  
ATOM   5129 1HB  ARG A 345     -12.243  -0.439 -30.003  1.00  1.38           H  
ATOM   5130 2HB  ARG A 345     -11.513  -1.742 -30.895  1.00  1.38           H  
ATOM   5131 1HG  ARG A 345     -10.052   0.813 -30.259  1.00  1.38           H  
ATOM   5132 2HG  ARG A 345      -9.992  -0.642 -29.246  1.00  1.38           H  
ATOM   5133 1HD  ARG A 345      -8.133  -0.947 -30.493  1.00  1.38           H  
ATOM   5134 2HD  ARG A 345      -9.320  -1.698 -31.570  1.00  1.38           H  
ATOM   5135  HE  ARG A 345      -8.960  -0.042 -33.125  1.00  1.38           H  
ATOM   5136 1HH1 ARG A 345      -7.665   0.960 -30.028  1.00  1.38           H  
ATOM   5137 2HH1 ARG A 345      -6.866   2.379 -30.667  1.00  1.38           H  
ATOM   5138 1HH2 ARG A 345      -7.908   1.852 -33.960  1.00  1.38           H  
ATOM   5139 2HH2 ARG A 345      -7.001   2.866 -32.869  1.00  1.38           H  
ATOM   5140  N   SER A 346     -14.425  -0.148 -32.002  1.00  1.51           N  
ATOM   5141  CA  SER A 346     -15.769  -0.656 -32.241  1.00  1.51           C  
ATOM   5142  C   SER A 346     -16.366  -0.196 -33.576  1.00  1.51           C  
ATOM   5143  O   SER A 346     -17.503  -0.548 -33.893  1.00  1.51           O  
ATOM   5144  CB  SER A 346     -16.680  -0.182 -31.128  1.00  1.51           C  
ATOM   5145  OG  SER A 346     -16.242  -0.654 -29.884  1.00  1.51           O  
ATOM   5146  H   SER A 346     -14.327   0.606 -31.320  1.00  1.51           H  
ATOM   5147  HA  SER A 346     -15.725  -1.745 -32.239  1.00  1.51           H  
ATOM   5148 1HB  SER A 346     -16.704   0.910 -31.119  1.00  1.51           H  
ATOM   5149 2HB  SER A 346     -17.692  -0.531 -31.319  1.00  1.51           H  
ATOM   5150  HG  SER A 346     -15.459  -0.092 -29.665  1.00  1.51           H  
ATOM   5151  N   ARG A 347     -15.609   0.599 -34.345  1.00  1.61           N  
ATOM   5152  CA  ARG A 347     -16.024   1.179 -35.626  1.00  1.61           C  
ATOM   5153  C   ARG A 347     -17.205   2.136 -35.517  1.00  1.61           C  
ATOM   5154  O   ARG A 347     -18.053   2.164 -36.411  1.00  1.61           O  
ATOM   5155  CB  ARG A 347     -16.469   0.113 -36.631  1.00  1.61           C  
ATOM   5156  CG  ARG A 347     -15.477  -0.968 -36.988  1.00  1.61           C  
ATOM   5157  CD  ARG A 347     -16.030  -1.868 -38.065  1.00  1.61           C  
ATOM   5158  NE  ARG A 347     -16.111  -1.191 -39.353  1.00  1.61           N  
ATOM   5159  CZ  ARG A 347     -15.100  -1.097 -40.256  1.00  1.61           C  
ATOM   5160  NH1 ARG A 347     -13.921  -1.663 -40.039  1.00  1.61           N  
ATOM   5161  NH2 ARG A 347     -15.298  -0.429 -41.384  1.00  1.61           N  
ATOM   5162  H   ARG A 347     -14.666   0.837 -34.036  1.00  1.61           H  
ATOM   5163  HA  ARG A 347     -15.172   1.721 -36.036  1.00  1.61           H  
ATOM   5164 1HB  ARG A 347     -17.377  -0.372 -36.296  1.00  1.61           H  
ATOM   5165 2HB  ARG A 347     -16.718   0.613 -37.565  1.00  1.61           H  
ATOM   5166 1HG  ARG A 347     -14.551  -0.523 -37.344  1.00  1.61           H  
ATOM   5167 2HG  ARG A 347     -15.281  -1.575 -36.105  1.00  1.61           H  
ATOM   5168 1HD  ARG A 347     -15.419  -2.745 -38.182  1.00  1.61           H  
ATOM   5169 2HD  ARG A 347     -17.036  -2.174 -37.783  1.00  1.61           H  
ATOM   5170  HE  ARG A 347     -16.984  -0.739 -39.583  1.00  1.61           H  
ATOM   5171 1HH1 ARG A 347     -13.735  -2.210 -39.188  1.00  1.61           H  
ATOM   5172 2HH1 ARG A 347     -13.192  -1.581 -40.727  1.00  1.61           H  
ATOM   5173 1HH2 ARG A 347     -16.194   0.005 -41.564  1.00  1.61           H  
ATOM   5174 2HH2 ARG A 347     -14.555  -0.356 -42.062  1.00  1.61           H  
ATOM   5175  N   THR A 348     -17.263   2.940 -34.453  1.00  1.64           N  
ATOM   5176  CA  THR A 348     -18.351   3.902 -34.339  1.00  1.64           C  
ATOM   5177  C   THR A 348     -17.812   5.332 -34.387  1.00  1.64           C  
ATOM   5178  O   THR A 348     -18.548   6.273 -34.684  1.00  1.64           O  
ATOM   5179  CB  THR A 348     -19.142   3.675 -33.040  1.00  1.64           C  
ATOM   5180  OG1 THR A 348     -18.299   3.909 -31.920  1.00  1.64           O  
ATOM   5181  CG2 THR A 348     -19.621   2.235 -32.986  1.00  1.64           C  
ATOM   5182  H   THR A 348     -16.553   2.895 -33.726  1.00  1.64           H  
ATOM   5183  HA  THR A 348     -19.030   3.772 -35.180  1.00  1.64           H  
ATOM   5184  HB  THR A 348     -19.995   4.349 -33.002  1.00  1.64           H  
ATOM   5185  HG1 THR A 348     -17.425   3.539 -32.107  1.00  1.64           H  
ATOM   5186 1HG2 THR A 348     -20.175   2.069 -32.065  1.00  1.64           H  
ATOM   5187 2HG2 THR A 348     -20.265   2.034 -33.842  1.00  1.64           H  
ATOM   5188 3HG2 THR A 348     -18.767   1.569 -33.015  1.00  1.64           H  
ATOM   5189  N   ALA A 349     -16.517   5.480 -34.113  1.00  1.59           N  
ATOM   5190  CA  ALA A 349     -15.863   6.781 -34.077  1.00  1.59           C  
ATOM   5191  C   ALA A 349     -15.872   7.508 -35.404  1.00  1.59           C  
ATOM   5192  O   ALA A 349     -15.683   6.895 -36.460  1.00  1.59           O  
ATOM   5193  CB  ALA A 349     -14.417   6.634 -33.683  1.00  1.59           C  
ATOM   5194  H   ALA A 349     -15.981   4.663 -33.852  1.00  1.59           H  
ATOM   5195  HA  ALA A 349     -16.385   7.386 -33.348  1.00  1.59           H  
ATOM   5196 1HB  ALA A 349     -13.950   7.607 -33.639  1.00  1.59           H  
ATOM   5197 2HB  ALA A 349     -14.348   6.169 -32.727  1.00  1.59           H  
ATOM   5198 3HB  ALA A 349     -13.913   6.035 -34.426  1.00  1.59           H  
ATOM   5199  N   THR A 350     -15.993   8.831 -35.322  1.00  1.49           N  
ATOM   5200  CA  THR A 350     -15.868   9.702 -36.484  1.00  1.49           C  
ATOM   5201  C   THR A 350     -14.393   9.920 -36.737  1.00  1.49           C  
ATOM   5202  O   THR A 350     -13.571   9.589 -35.880  1.00  1.49           O  
ATOM   5203  CB  THR A 350     -16.523  11.074 -36.256  1.00  1.49           C  
ATOM   5204  OG1 THR A 350     -15.815  11.788 -35.201  1.00  1.49           O  
ATOM   5205  CG2 THR A 350     -17.970  10.894 -35.844  1.00  1.49           C  
ATOM   5206  H   THR A 350     -16.190   9.235 -34.403  1.00  1.49           H  
ATOM   5207  HA  THR A 350     -16.311   9.215 -37.355  1.00  1.49           H  
ATOM   5208  HB  THR A 350     -16.477  11.657 -37.173  1.00  1.49           H  
ATOM   5209  HG1 THR A 350     -16.314  12.586 -34.973  1.00  1.49           H  
ATOM   5210 1HG2 THR A 350     -18.429  11.869 -35.683  1.00  1.49           H  
ATOM   5211 2HG2 THR A 350     -18.507  10.364 -36.631  1.00  1.49           H  
ATOM   5212 3HG2 THR A 350     -18.015  10.313 -34.922  1.00  1.49           H  
ATOM   5213  N   GLU A 351     -14.042  10.513 -37.874  1.00  1.38           N  
ATOM   5214  CA  GLU A 351     -12.631  10.764 -38.137  1.00  1.38           C  
ATOM   5215  C   GLU A 351     -12.019  11.686 -37.086  1.00  1.38           C  
ATOM   5216  O   GLU A 351     -10.875  11.489 -36.671  1.00  1.38           O  
ATOM   5217  CB  GLU A 351     -12.449  11.360 -39.528  1.00  1.38           C  
ATOM   5218  CG  GLU A 351     -12.724  10.379 -40.662  1.00  1.38           C  
ATOM   5219  CD  GLU A 351     -12.593  11.003 -42.032  1.00  1.38           C  
ATOM   5220  OE1 GLU A 351     -12.429  12.198 -42.108  1.00  1.38           O  
ATOM   5221  OE2 GLU A 351     -12.655  10.281 -43.000  1.00  1.38           O  
ATOM   5222  H   GLU A 351     -14.743  10.769 -38.553  1.00  1.38           H  
ATOM   5223  HA  GLU A 351     -12.104   9.815 -38.100  1.00  1.38           H  
ATOM   5224 1HB  GLU A 351     -13.121  12.210 -39.648  1.00  1.38           H  
ATOM   5225 2HB  GLU A 351     -11.429  11.730 -39.635  1.00  1.38           H  
ATOM   5226 1HG  GLU A 351     -12.024   9.546 -40.582  1.00  1.38           H  
ATOM   5227 2HG  GLU A 351     -13.731   9.982 -40.543  1.00  1.38           H  
ATOM   5228  N   GLU A 352     -12.781  12.684 -36.636  1.00  1.27           N  
ATOM   5229  CA  GLU A 352     -12.260  13.598 -35.629  1.00  1.27           C  
ATOM   5230  C   GLU A 352     -11.983  12.843 -34.333  1.00  1.27           C  
ATOM   5231  O   GLU A 352     -10.961  13.067 -33.678  1.00  1.27           O  
ATOM   5232  CB  GLU A 352     -13.242  14.747 -35.384  1.00  1.27           C  
ATOM   5233  CG  GLU A 352     -13.367  15.732 -36.556  1.00  1.27           C  
ATOM   5234  CD  GLU A 352     -14.390  16.825 -36.317  1.00  1.27           C  
ATOM   5235  OE1 GLU A 352     -15.086  16.760 -35.330  1.00  1.27           O  
ATOM   5236  OE2 GLU A 352     -14.470  17.722 -37.124  1.00  1.27           O  
ATOM   5237  H   GLU A 352     -13.714  12.799 -36.999  1.00  1.27           H  
ATOM   5238  HA  GLU A 352     -11.316  14.013 -35.990  1.00  1.27           H  
ATOM   5239 1HB  GLU A 352     -14.232  14.338 -35.181  1.00  1.27           H  
ATOM   5240 2HB  GLU A 352     -12.931  15.308 -34.504  1.00  1.27           H  
ATOM   5241 1HG  GLU A 352     -12.395  16.193 -36.732  1.00  1.27           H  
ATOM   5242 2HG  GLU A 352     -13.640  15.174 -37.451  1.00  1.27           H  
ATOM   5243  N   GLN A 353     -12.871  11.906 -33.981  1.00  1.21           N  
ATOM   5244  CA  GLN A 353     -12.653  11.112 -32.776  1.00  1.21           C  
ATOM   5245  C   GLN A 353     -11.416  10.229 -32.919  1.00  1.21           C  
ATOM   5246  O   GLN A 353     -10.664  10.047 -31.956  1.00  1.21           O  
ATOM   5247  CB  GLN A 353     -13.893  10.302 -32.444  1.00  1.21           C  
ATOM   5248  CG  GLN A 353     -15.037  11.158 -31.946  1.00  1.21           C  
ATOM   5249  CD  GLN A 353     -16.305  10.391 -31.748  1.00  1.21           C  
ATOM   5250  OE1 GLN A 353     -16.737   9.633 -32.625  1.00  1.21           O  
ATOM   5251  NE2 GLN A 353     -16.926  10.567 -30.583  1.00  1.21           N  
ATOM   5252  H   GLN A 353     -13.717  11.758 -34.542  1.00  1.21           H  
ATOM   5253  HA  GLN A 353     -12.481  11.798 -31.950  1.00  1.21           H  
ATOM   5254 1HB  GLN A 353     -14.236   9.826 -33.348  1.00  1.21           H  
ATOM   5255 2HB  GLN A 353     -13.664   9.524 -31.723  1.00  1.21           H  
ATOM   5256 1HG  GLN A 353     -14.755  11.602 -30.996  1.00  1.21           H  
ATOM   5257 2HG  GLN A 353     -15.221  11.944 -32.675  1.00  1.21           H  
ATOM   5258 1HE2 GLN A 353     -17.780  10.082 -30.390  1.00  1.21           H  
ATOM   5259 2HE2 GLN A 353     -16.542  11.190 -29.898  1.00  1.21           H  
ATOM   5260  N   ARG A 354     -11.183   9.707 -34.124  1.00  1.18           N  
ATOM   5261  CA  ARG A 354     -10.015   8.873 -34.346  1.00  1.18           C  
ATOM   5262  C   ARG A 354      -8.744   9.690 -34.126  1.00  1.18           C  
ATOM   5263  O   ARG A 354      -7.793   9.202 -33.518  1.00  1.18           O  
ATOM   5264  CB  ARG A 354     -10.029   8.291 -35.752  1.00  1.18           C  
ATOM   5265  CG  ARG A 354     -11.114   7.247 -35.978  1.00  1.18           C  
ATOM   5266  CD  ARG A 354     -11.185   6.766 -37.365  1.00  1.18           C  
ATOM   5267  NE  ARG A 354     -12.311   5.867 -37.549  1.00  1.18           N  
ATOM   5268  CZ  ARG A 354     -12.645   5.278 -38.709  1.00  1.18           C  
ATOM   5269  NH1 ARG A 354     -11.918   5.475 -39.791  1.00  1.18           N  
ATOM   5270  NH2 ARG A 354     -13.708   4.499 -38.761  1.00  1.18           N  
ATOM   5271  H   ARG A 354     -11.850   9.868 -34.882  1.00  1.18           H  
ATOM   5272  HA  ARG A 354     -10.026   8.061 -33.630  1.00  1.18           H  
ATOM   5273 1HB  ARG A 354     -10.174   9.083 -36.476  1.00  1.18           H  
ATOM   5274 2HB  ARG A 354      -9.069   7.826 -35.963  1.00  1.18           H  
ATOM   5275 1HG  ARG A 354     -10.885   6.394 -35.378  1.00  1.18           H  
ATOM   5276 2HG  ARG A 354     -12.082   7.642 -35.690  1.00  1.18           H  
ATOM   5277 1HD  ARG A 354     -11.305   7.605 -38.042  1.00  1.18           H  
ATOM   5278 2HD  ARG A 354     -10.273   6.226 -37.610  1.00  1.18           H  
ATOM   5279  HE  ARG A 354     -12.911   5.697 -36.749  1.00  1.18           H  
ATOM   5280 1HH1 ARG A 354     -11.103   6.071 -39.752  1.00  1.18           H  
ATOM   5281 2HH1 ARG A 354     -12.175   5.028 -40.659  1.00  1.18           H  
ATOM   5282 1HH2 ARG A 354     -14.264   4.352 -37.929  1.00  1.18           H  
ATOM   5283 2HH2 ARG A 354     -13.967   4.058 -39.627  1.00  1.18           H  
ATOM   5284  N   GLU A 355      -8.733  10.953 -34.578  1.00  1.19           N  
ATOM   5285  CA  GLU A 355      -7.565  11.804 -34.340  1.00  1.19           C  
ATOM   5286  C   GLU A 355      -7.410  12.125 -32.847  1.00  1.19           C  
ATOM   5287  O   GLU A 355      -6.296  12.167 -32.324  1.00  1.19           O  
ATOM   5288  CB  GLU A 355      -7.634  13.109 -35.153  1.00  1.19           C  
ATOM   5289  CG  GLU A 355      -7.462  12.934 -36.674  1.00  1.19           C  
ATOM   5290  CD  GLU A 355      -7.460  14.254 -37.451  1.00  1.19           C  
ATOM   5291  OE1 GLU A 355      -7.684  15.287 -36.858  1.00  1.19           O  
ATOM   5292  OE2 GLU A 355      -7.220  14.217 -38.638  1.00  1.19           O  
ATOM   5293  H   GLU A 355      -9.536  11.305 -35.103  1.00  1.19           H  
ATOM   5294  HA  GLU A 355      -6.678  11.257 -34.656  1.00  1.19           H  
ATOM   5295 1HB  GLU A 355      -8.603  13.582 -34.984  1.00  1.19           H  
ATOM   5296 2HB  GLU A 355      -6.867  13.797 -34.801  1.00  1.19           H  
ATOM   5297 1HG  GLU A 355      -6.526  12.412 -36.863  1.00  1.19           H  
ATOM   5298 2HG  GLU A 355      -8.276  12.305 -37.039  1.00  1.19           H  
ATOM   5299  N   ALA A 356      -8.544  12.347 -32.167  1.00  1.22           N  
ATOM   5300  CA  ALA A 356      -8.590  12.642 -30.731  1.00  1.22           C  
ATOM   5301  C   ALA A 356      -8.058  11.477 -29.884  1.00  1.22           C  
ATOM   5302  O   ALA A 356      -7.566  11.672 -28.767  1.00  1.22           O  
ATOM   5303  CB  ALA A 356     -10.002  12.990 -30.315  1.00  1.22           C  
ATOM   5304  H   ALA A 356      -9.425  12.333 -32.681  1.00  1.22           H  
ATOM   5305  HA  ALA A 356      -7.949  13.504 -30.550  1.00  1.22           H  
ATOM   5306 1HB  ALA A 356     -10.016  13.250 -29.262  1.00  1.22           H  
ATOM   5307 2HB  ALA A 356     -10.352  13.836 -30.905  1.00  1.22           H  
ATOM   5308 3HB  ALA A 356     -10.645  12.142 -30.489  1.00  1.22           H  
ATOM   5309  N   ALA A 357      -8.164  10.251 -30.397  1.00  1.26           N  
ATOM   5310  CA  ALA A 357      -7.684   9.078 -29.671  1.00  1.26           C  
ATOM   5311  C   ALA A 357      -6.149   9.052 -29.694  1.00  1.26           C  
ATOM   5312  O   ALA A 357      -5.519   8.350 -30.490  1.00  1.26           O  
ATOM   5313  CB  ALA A 357      -8.252   7.812 -30.280  1.00  1.26           C  
ATOM   5314  H   ALA A 357      -8.627  10.130 -31.297  1.00  1.26           H  
ATOM   5315  HA  ALA A 357      -8.009   9.157 -28.633  1.00  1.26           H  
ATOM   5316 1HB  ALA A 357      -7.898   6.951 -29.721  1.00  1.26           H  
ATOM   5317 2HB  ALA A 357      -9.340   7.846 -30.246  1.00  1.26           H  
ATOM   5318 3HB  ALA A 357      -7.926   7.737 -31.316  1.00  1.26           H  
ATOM   5319  N   HIS A 358      -5.573   9.844 -28.794  1.00  1.28           N  
ATOM   5320  CA  HIS A 358      -4.145  10.138 -28.693  1.00  1.28           C  
ATOM   5321  C   HIS A 358      -3.271   9.022 -28.099  1.00  1.28           C  
ATOM   5322  O   HIS A 358      -3.760   7.998 -27.621  1.00  1.28           O  
ATOM   5323  CB  HIS A 358      -3.928  11.440 -27.897  1.00  1.28           C  
ATOM   5324  CG  HIS A 358      -4.441  12.695 -28.602  1.00  1.28           C  
ATOM   5325  ND1 HIS A 358      -3.958  13.110 -29.825  1.00  1.28           N  
ATOM   5326  CD2 HIS A 358      -5.369  13.617 -28.234  1.00  1.28           C  
ATOM   5327  CE1 HIS A 358      -4.572  14.227 -30.185  1.00  1.28           C  
ATOM   5328  NE2 HIS A 358      -5.424  14.563 -29.236  1.00  1.28           N  
ATOM   5329  H   HIS A 358      -6.216  10.364 -28.196  1.00  1.28           H  
ATOM   5330  HA  HIS A 358      -3.770  10.323 -29.698  1.00  1.28           H  
ATOM   5331 1HB  HIS A 358      -4.440  11.363 -26.936  1.00  1.28           H  
ATOM   5332 2HB  HIS A 358      -2.872  11.578 -27.690  1.00  1.28           H  
ATOM   5333  HD1 HIS A 358      -3.259  12.649 -30.372  1.00  1.28           H  
ATOM   5334  HD2 HIS A 358      -6.005  13.714 -27.355  1.00  1.28           H  
ATOM   5335  HE1 HIS A 358      -4.330  14.708 -31.130  1.00  1.28           H  
ATOM   5336  N   ASP A 359      -1.956   9.281 -28.138  1.00  1.25           N  
ATOM   5337  CA  ASP A 359      -0.820   8.443 -27.713  1.00  1.25           C  
ATOM   5338  C   ASP A 359      -0.741   7.957 -26.262  1.00  1.25           C  
ATOM   5339  O   ASP A 359       0.125   7.149 -25.933  1.00  1.25           O  
ATOM   5340  CB  ASP A 359       0.453   9.261 -27.935  1.00  1.25           C  
ATOM   5341  CG  ASP A 359       0.360  10.629 -27.183  1.00  1.25           C  
ATOM   5342  OD1 ASP A 359      -0.192  11.549 -27.771  1.00  1.25           O  
ATOM   5343  OD2 ASP A 359       0.696  10.706 -26.008  1.00  1.25           O  
ATOM   5344  H   ASP A 359      -1.705  10.164 -28.556  1.00  1.25           H  
ATOM   5345  HA  ASP A 359      -0.812   7.564 -28.357  1.00  1.25           H  
ATOM   5346 1HB  ASP A 359       1.318   8.704 -27.566  1.00  1.25           H  
ATOM   5347 2HB  ASP A 359       0.599   9.440 -29.000  1.00  1.25           H  
ATOM   5348  N   ALA A 360      -1.573   8.506 -25.397  1.00  1.19           N  
ATOM   5349  CA  ALA A 360      -1.660   8.206 -23.961  1.00  1.19           C  
ATOM   5350  C   ALA A 360      -0.472   8.706 -23.116  1.00  1.19           C  
ATOM   5351  O   ALA A 360      -0.514   8.628 -21.879  1.00  1.19           O  
ATOM   5352  CB  ALA A 360      -1.793   6.707 -23.732  1.00  1.19           C  
ATOM   5353  H   ALA A 360      -2.233   9.170 -25.772  1.00  1.19           H  
ATOM   5354  HA  ALA A 360      -2.562   8.669 -23.599  1.00  1.19           H  
ATOM   5355 1HB  ALA A 360      -1.922   6.530 -22.672  1.00  1.19           H  
ATOM   5356 2HB  ALA A 360      -2.656   6.326 -24.269  1.00  1.19           H  
ATOM   5357 3HB  ALA A 360      -0.913   6.177 -24.064  1.00  1.19           H  
ATOM   5358  N   MET A 361       0.568   9.290 -23.725  1.00  1.10           N  
ATOM   5359  CA  MET A 361       1.621   9.840 -22.895  1.00  1.10           C  
ATOM   5360  C   MET A 361       1.103  11.173 -22.404  1.00  1.10           C  
ATOM   5361  O   MET A 361       1.158  11.494 -21.216  1.00  1.10           O  
ATOM   5362  CB  MET A 361       2.946  10.010 -23.644  1.00  1.10           C  
ATOM   5363  CG  MET A 361       3.663   8.737 -24.034  1.00  1.10           C  
ATOM   5364  SD  MET A 361       5.343   9.082 -24.658  1.00  1.10           S  
ATOM   5365  CE  MET A 361       4.996   9.860 -26.222  1.00  1.10           C  
ATOM   5366  H   MET A 361       0.622   9.400 -24.740  1.00  1.10           H  
ATOM   5367  HA  MET A 361       1.785   9.194 -22.033  1.00  1.10           H  
ATOM   5368 1HB  MET A 361       2.781  10.601 -24.545  1.00  1.10           H  
ATOM   5369 2HB  MET A 361       3.635  10.547 -23.016  1.00  1.10           H  
ATOM   5370 1HG  MET A 361       3.739   8.078 -23.170  1.00  1.10           H  
ATOM   5371 2HG  MET A 361       3.093   8.226 -24.814  1.00  1.10           H  
ATOM   5372 1HE  MET A 361       5.935  10.116 -26.714  1.00  1.10           H  
ATOM   5373 2HE  MET A 361       4.434   9.172 -26.856  1.00  1.10           H  
ATOM   5374 3HE  MET A 361       4.406  10.769 -26.062  1.00  1.10           H  
ATOM   5375  N   ARG A 362       0.474  11.930 -23.310  1.00  1.01           N  
ATOM   5376  CA  ARG A 362      -0.076  13.229 -22.901  1.00  1.01           C  
ATOM   5377  C   ARG A 362      -1.188  13.073 -21.868  1.00  1.01           C  
ATOM   5378  O   ARG A 362      -1.463  13.978 -21.085  1.00  1.01           O  
ATOM   5379  CB  ARG A 362      -0.621  14.007 -24.084  1.00  1.01           C  
ATOM   5380  CG  ARG A 362      -1.908  13.497 -24.684  1.00  1.01           C  
ATOM   5381  CD  ARG A 362      -2.280  14.303 -25.856  1.00  1.01           C  
ATOM   5382  NE  ARG A 362      -1.423  14.015 -26.978  1.00  1.01           N  
ATOM   5383  CZ  ARG A 362      -1.242  14.789 -28.049  1.00  1.01           C  
ATOM   5384  NH1 ARG A 362      -1.844  15.959 -28.166  1.00  1.01           N  
ATOM   5385  NH2 ARG A 362      -0.444  14.329 -28.978  1.00  1.01           N  
ATOM   5386  H   ARG A 362       0.434  11.619 -24.296  1.00  1.01           H  
ATOM   5387  HA  ARG A 362       0.711  13.810 -22.448  1.00  1.01           H  
ATOM   5388 1HB  ARG A 362      -0.778  15.041 -23.791  1.00  1.01           H  
ATOM   5389 2HB  ARG A 362       0.127  14.008 -24.880  1.00  1.01           H  
ATOM   5390 1HG  ARG A 362      -1.767  12.462 -25.009  1.00  1.01           H  
ATOM   5391 2HG  ARG A 362      -2.714  13.552 -23.955  1.00  1.01           H  
ATOM   5392 1HD  ARG A 362      -3.303  14.089 -26.137  1.00  1.01           H  
ATOM   5393 2HD  ARG A 362      -2.181  15.360 -25.615  1.00  1.01           H  
ATOM   5394  HE  ARG A 362      -0.915  13.112 -26.990  1.00  1.01           H  
ATOM   5395 1HH1 ARG A 362      -2.460  16.285 -27.435  1.00  1.01           H  
ATOM   5396 2HH1 ARG A 362      -1.694  16.524 -28.988  1.00  1.01           H  
ATOM   5397 1HH2 ARG A 362      -0.031  13.393 -28.813  1.00  1.01           H  
ATOM   5398 2HH2 ARG A 362      -0.259  14.857 -29.815  1.00  1.01           H  
ATOM   5399  N   VAL A 363      -1.800  11.897 -21.854  1.00  0.93           N  
ATOM   5400  CA  VAL A 363      -2.908  11.591 -20.982  1.00  0.93           C  
ATOM   5401  C   VAL A 363      -2.425  11.211 -19.593  1.00  0.93           C  
ATOM   5402  O   VAL A 363      -3.025  11.643 -18.609  1.00  0.93           O  
ATOM   5403  CB  VAL A 363      -3.720  10.423 -21.546  1.00  0.93           C  
ATOM   5404  CG1 VAL A 363      -4.858  10.055 -20.612  1.00  0.93           C  
ATOM   5405  CG2 VAL A 363      -4.187  10.757 -22.927  1.00  0.93           C  
ATOM   5406  H   VAL A 363      -1.480  11.195 -22.500  1.00  0.93           H  
ATOM   5407  HA  VAL A 363      -3.547  12.472 -20.905  1.00  0.93           H  
ATOM   5408  HB  VAL A 363      -3.080   9.556 -21.590  1.00  0.93           H  
ATOM   5409 1HG1 VAL A 363      -5.401   9.211 -21.018  1.00  0.93           H  
ATOM   5410 2HG1 VAL A 363      -4.460   9.793 -19.632  1.00  0.93           H  
ATOM   5411 3HG1 VAL A 363      -5.536  10.897 -20.510  1.00  0.93           H  
ATOM   5412 1HG2 VAL A 363      -4.733   9.907 -23.340  1.00  0.93           H  
ATOM   5413 2HG2 VAL A 363      -4.820  11.597 -22.883  1.00  0.93           H  
ATOM   5414 3HG2 VAL A 363      -3.334  10.978 -23.563  1.00  0.93           H  
ATOM   5415  N   THR A 364      -1.368  10.374 -19.513  1.00  0.87           N  
ATOM   5416  CA  THR A 364      -0.894   9.886 -18.220  1.00  0.87           C  
ATOM   5417  C   THR A 364       0.422  10.504 -17.680  1.00  0.87           C  
ATOM   5418  O   THR A 364       0.622  10.567 -16.462  1.00  0.87           O  
ATOM   5419  CB  THR A 364      -0.718   8.367 -18.322  1.00  0.87           C  
ATOM   5420  OG1 THR A 364       0.277   8.056 -19.311  1.00  0.87           O  
ATOM   5421  CG2 THR A 364      -2.042   7.743 -18.758  1.00  0.87           C  
ATOM   5422  H   THR A 364      -0.927  10.027 -20.365  1.00  0.87           H  
ATOM   5423  HA  THR A 364      -1.668  10.073 -17.493  1.00  0.87           H  
ATOM   5424  HB  THR A 364      -0.411   7.966 -17.360  1.00  0.87           H  
ATOM   5425  HG1 THR A 364      -0.088   8.226 -20.210  1.00  0.87           H  
ATOM   5426 1HG2 THR A 364      -1.936   6.679 -18.840  1.00  0.87           H  
ATOM   5427 2HG2 THR A 364      -2.816   7.974 -18.028  1.00  0.87           H  
ATOM   5428 3HG2 THR A 364      -2.322   8.149 -19.723  1.00  0.87           H  
ATOM   5429  N   MET A 365       1.311  10.958 -18.564  1.00  0.83           N  
ATOM   5430  CA  MET A 365       2.602  11.538 -18.177  1.00  0.83           C  
ATOM   5431  C   MET A 365       2.563  13.056 -18.280  1.00  0.83           C  
ATOM   5432  O   MET A 365       3.202  13.769 -17.506  1.00  0.83           O  
ATOM   5433  CB  MET A 365       3.709  11.020 -19.087  1.00  0.83           C  
ATOM   5434  CG  MET A 365       3.992   9.534 -18.993  1.00  0.83           C  
ATOM   5435  SD  MET A 365       5.216   9.013 -20.203  1.00  0.83           S  
ATOM   5436  CE  MET A 365       6.699   9.801 -19.582  1.00  0.83           C  
ATOM   5437  H   MET A 365       1.106  10.887 -19.548  1.00  0.83           H  
ATOM   5438  HA  MET A 365       2.820  11.271 -17.145  1.00  0.83           H  
ATOM   5439 1HB  MET A 365       3.451  11.233 -20.119  1.00  0.83           H  
ATOM   5440 2HB  MET A 365       4.634  11.552 -18.869  1.00  0.83           H  
ATOM   5441 1HG  MET A 365       4.362   9.290 -18.003  1.00  0.83           H  
ATOM   5442 2HG  MET A 365       3.069   8.971 -19.167  1.00  0.83           H  
ATOM   5443 1HE  MET A 365       7.540   9.562 -20.225  1.00  0.83           H  
ATOM   5444 2HE  MET A 365       6.557  10.883 -19.562  1.00  0.83           H  
ATOM   5445 3HE  MET A 365       6.900   9.445 -18.572  1.00  0.83           H  
ATOM   5446  N   GLY A 366       1.780  13.535 -19.240  1.00  0.83           N  
ATOM   5447  CA  GLY A 366       1.656  14.946 -19.595  1.00  0.83           C  
ATOM   5448  C   GLY A 366       0.584  15.696 -18.806  1.00  0.83           C  
ATOM   5449  O   GLY A 366       0.067  16.719 -19.268  1.00  0.83           O  
ATOM   5450  H   GLY A 366       1.287  12.863 -19.824  1.00  0.83           H  
ATOM   5451 1HA  GLY A 366       2.618  15.437 -19.456  1.00  0.83           H  
ATOM   5452 2HA  GLY A 366       1.429  15.018 -20.652  1.00  0.83           H  
ATOM   5453  N   GLN A 367       0.193  15.165 -17.648  1.00  0.85           N  
ATOM   5454  CA  GLN A 367      -0.863  15.792 -16.858  1.00  0.85           C  
ATOM   5455  C   GLN A 367      -0.348  17.011 -16.110  1.00  0.85           C  
ATOM   5456  O   GLN A 367       0.750  16.984 -15.545  1.00  0.85           O  
ATOM   5457  CB  GLN A 367      -1.411  14.806 -15.817  1.00  0.85           C  
ATOM   5458  CG  GLN A 367      -2.074  13.601 -16.412  1.00  0.85           C  
ATOM   5459  CD  GLN A 367      -2.610  12.599 -15.383  1.00  0.85           C  
ATOM   5460  OE1 GLN A 367      -2.600  12.790 -14.147  1.00  0.85           O  
ATOM   5461  NE2 GLN A 367      -3.103  11.507 -15.907  1.00  0.85           N  
ATOM   5462  H   GLN A 367       0.646  14.322 -17.319  1.00  0.85           H  
ATOM   5463  HA  GLN A 367      -1.664  16.108 -17.526  1.00  0.85           H  
ATOM   5464 1HB  GLN A 367      -0.598  14.470 -15.178  1.00  0.85           H  
ATOM   5465 2HB  GLN A 367      -2.139  15.321 -15.184  1.00  0.85           H  
ATOM   5466 1HG  GLN A 367      -2.910  13.932 -17.031  1.00  0.85           H  
ATOM   5467 2HG  GLN A 367      -1.345  13.080 -17.037  1.00  0.85           H  
ATOM   5468 1HE2 GLN A 367      -3.492  10.788 -15.342  1.00  0.85           H  
ATOM   5469 2HE2 GLN A 367      -3.092  11.415 -16.917  1.00  0.85           H  
ATOM   5470  N   ALA A 368      -1.171  18.051 -16.044  1.00  0.90           N  
ATOM   5471  CA  ALA A 368      -0.842  19.214 -15.238  1.00  0.90           C  
ATOM   5472  C   ALA A 368      -1.822  19.332 -14.091  1.00  0.90           C  
ATOM   5473  O   ALA A 368      -2.980  18.931 -14.202  1.00  0.90           O  
ATOM   5474  CB  ALA A 368      -0.837  20.501 -16.037  1.00  0.90           C  
ATOM   5475  H   ALA A 368      -2.031  18.040 -16.587  1.00  0.90           H  
ATOM   5476  HA  ALA A 368       0.149  19.061 -14.839  1.00  0.90           H  
ATOM   5477 1HB  ALA A 368      -0.557  21.332 -15.390  1.00  0.90           H  
ATOM   5478 2HB  ALA A 368      -0.127  20.428 -16.859  1.00  0.90           H  
ATOM   5479 3HB  ALA A 368      -1.808  20.679 -16.431  1.00  0.90           H  
ATOM   5480  N   TYR A 369      -1.360  19.930 -13.015  1.00  0.94           N  
ATOM   5481  CA  TYR A 369      -2.132  20.149 -11.811  1.00  0.94           C  
ATOM   5482  C   TYR A 369      -2.125  21.615 -11.368  1.00  0.94           C  
ATOM   5483  O   TYR A 369      -1.376  21.976 -10.470  1.00  0.94           O  
ATOM   5484  CB  TYR A 369      -1.544  19.274 -10.737  1.00  0.94           C  
ATOM   5485  CG  TYR A 369      -1.547  17.865 -11.151  1.00  0.94           C  
ATOM   5486  CD1 TYR A 369      -0.397  17.299 -11.626  1.00  0.94           C  
ATOM   5487  CD2 TYR A 369      -2.689  17.134 -11.079  1.00  0.94           C  
ATOM   5488  CE1 TYR A 369      -0.378  16.009 -12.016  1.00  0.94           C  
ATOM   5489  CE2 TYR A 369      -2.679  15.830 -11.469  1.00  0.94           C  
ATOM   5490  CZ  TYR A 369      -1.507  15.269 -11.933  1.00  0.94           C  
ATOM   5491  OH  TYR A 369      -1.460  13.971 -12.306  1.00  0.94           O  
ATOM   5492  H   TYR A 369      -0.380  20.174 -13.012  1.00  0.94           H  
ATOM   5493  HA  TYR A 369      -3.151  19.819 -11.980  1.00  0.94           H  
ATOM   5494 1HB  TYR A 369      -0.516  19.573 -10.536  1.00  0.94           H  
ATOM   5495 2HB  TYR A 369      -2.123  19.370  -9.819  1.00  0.94           H  
ATOM   5496  HD1 TYR A 369       0.490  17.880 -11.699  1.00  0.94           H  
ATOM   5497  HD2 TYR A 369      -3.600  17.591 -10.715  1.00  0.94           H  
ATOM   5498  HE1 TYR A 369       0.530  15.567 -12.395  1.00  0.94           H  
ATOM   5499  HE2 TYR A 369      -3.587  15.249 -11.407  1.00  0.94           H  
ATOM   5500  HH  TYR A 369      -2.216  13.755 -12.865  1.00  0.94           H  
ATOM   5501  N   PRO A 370      -2.891  22.500 -12.021  1.00  0.98           N  
ATOM   5502  CA  PRO A 370      -2.970  23.914 -11.716  1.00  0.98           C  
ATOM   5503  C   PRO A 370      -3.696  24.074 -10.388  1.00  0.98           C  
ATOM   5504  O   PRO A 370      -4.391  23.155  -9.956  1.00  0.98           O  
ATOM   5505  CB  PRO A 370      -3.760  24.476 -12.904  1.00  0.98           C  
ATOM   5506  CG  PRO A 370      -4.600  23.310 -13.393  1.00  0.98           C  
ATOM   5507  CD  PRO A 370      -3.741  22.083 -13.166  1.00  0.98           C  
ATOM   5508  HA  PRO A 370      -1.956  24.337 -11.663  1.00  0.98           H  
ATOM   5509 1HB  PRO A 370      -4.369  25.334 -12.579  1.00  0.98           H  
ATOM   5510 2HB  PRO A 370      -3.065  24.848 -13.672  1.00  0.98           H  
ATOM   5511 1HG  PRO A 370      -5.548  23.269 -12.834  1.00  0.98           H  
ATOM   5512 2HG  PRO A 370      -4.861  23.449 -14.454  1.00  0.98           H  
ATOM   5513 1HD  PRO A 370      -4.408  21.252 -12.913  1.00  0.98           H  
ATOM   5514 2HD  PRO A 370      -3.132  21.880 -14.058  1.00  0.98           H  
ATOM   5515  N   SER A 371      -3.544  25.233  -9.748  1.00  1.00           N  
ATOM   5516  CA  SER A 371      -4.195  25.497  -8.463  1.00  1.00           C  
ATOM   5517  C   SER A 371      -3.857  24.395  -7.475  1.00  1.00           C  
ATOM   5518  O   SER A 371      -2.714  23.932  -7.426  1.00  1.00           O  
ATOM   5519  CB  SER A 371      -5.711  25.552  -8.627  1.00  1.00           C  
ATOM   5520  OG  SER A 371      -6.330  25.970  -7.438  1.00  1.00           O  
ATOM   5521  H   SER A 371      -2.957  25.947 -10.151  1.00  1.00           H  
ATOM   5522  HA  SER A 371      -3.831  26.446  -8.067  1.00  1.00           H  
ATOM   5523 1HB  SER A 371      -5.966  26.236  -9.432  1.00  1.00           H  
ATOM   5524 2HB  SER A 371      -6.094  24.571  -8.901  1.00  1.00           H  
ATOM   5525  HG  SER A 371      -7.281  25.856  -7.574  1.00  1.00           H  
ATOM   5526  N   GLY A 372      -4.837  23.993  -6.680  1.00  0.99           N  
ATOM   5527  CA  GLY A 372      -4.631  22.893  -5.760  1.00  0.99           C  
ATOM   5528  C   GLY A 372      -3.487  23.148  -4.801  1.00  0.99           C  
ATOM   5529  O   GLY A 372      -3.462  24.146  -4.081  1.00  0.99           O  
ATOM   5530  H   GLY A 372      -5.751  24.439  -6.737  1.00  0.99           H  
ATOM   5531 1HA  GLY A 372      -5.552  22.725  -5.202  1.00  0.99           H  
ATOM   5532 2HA  GLY A 372      -4.431  21.986  -6.328  1.00  0.99           H  
ATOM   5533  N   ALA A 373      -2.541  22.218  -4.801  1.00  1.00           N  
ATOM   5534  CA  ALA A 373      -1.362  22.241  -3.946  1.00  1.00           C  
ATOM   5535  C   ALA A 373      -0.090  22.506  -4.743  1.00  1.00           C  
ATOM   5536  O   ALA A 373       0.963  21.940  -4.435  1.00  1.00           O  
ATOM   5537  CB  ALA A 373      -1.229  20.921  -3.218  1.00  1.00           C  
ATOM   5538  H   ALA A 373      -2.653  21.425  -5.432  1.00  1.00           H  
ATOM   5539  HA  ALA A 373      -1.487  23.046  -3.220  1.00  1.00           H  
ATOM   5540 1HB  ALA A 373      -0.372  20.956  -2.557  1.00  1.00           H  
ATOM   5541 2HB  ALA A 373      -2.131  20.745  -2.640  1.00  1.00           H  
ATOM   5542 3HB  ALA A 373      -1.103  20.120  -3.949  1.00  1.00           H  
ATOM   5543  N   PHE A 374      -0.195  23.320  -5.796  1.00  1.03           N  
ATOM   5544  CA  PHE A 374       0.958  23.701  -6.615  1.00  1.03           C  
ATOM   5545  C   PHE A 374       1.170  25.215  -6.671  1.00  1.03           C  
ATOM   5546  O   PHE A 374       0.220  25.993  -6.569  1.00  1.03           O  
ATOM   5547  CB  PHE A 374       0.804  23.108  -8.008  1.00  1.03           C  
ATOM   5548  CG  PHE A 374       0.865  21.637  -7.915  1.00  1.03           C  
ATOM   5549  CD1 PHE A 374      -0.246  20.843  -7.781  1.00  1.03           C  
ATOM   5550  CD2 PHE A 374       2.071  21.063  -7.889  1.00  1.03           C  
ATOM   5551  CE1 PHE A 374      -0.092  19.474  -7.641  1.00  1.03           C  
ATOM   5552  CE2 PHE A 374       2.236  19.728  -7.736  1.00  1.03           C  
ATOM   5553  CZ  PHE A 374       1.141  18.924  -7.615  1.00  1.03           C  
ATOM   5554  H   PHE A 374      -1.116  23.678  -6.063  1.00  1.03           H  
ATOM   5555  HA  PHE A 374       1.855  23.261  -6.173  1.00  1.03           H  
ATOM   5556 1HB  PHE A 374      -0.161  23.391  -8.442  1.00  1.03           H  
ATOM   5557 2HB  PHE A 374       1.601  23.462  -8.667  1.00  1.03           H  
ATOM   5558  HD1 PHE A 374      -1.245  21.298  -7.788  1.00  1.03           H  
ATOM   5559  HD2 PHE A 374       2.907  21.712  -7.992  1.00  1.03           H  
ATOM   5560  HE1 PHE A 374      -0.955  18.833  -7.544  1.00  1.03           H  
ATOM   5561  HE2 PHE A 374       3.240  19.304  -7.712  1.00  1.03           H  
ATOM   5562  HZ  PHE A 374       1.251  17.846  -7.498  1.00  1.03           H  
ATOM   5563  N   VAL A 375       2.429  25.637  -6.831  1.00  1.12           N  
ATOM   5564  CA  VAL A 375       2.747  27.060  -6.896  1.00  1.12           C  
ATOM   5565  C   VAL A 375       3.373  27.516  -8.201  1.00  1.12           C  
ATOM   5566  O   VAL A 375       4.519  27.191  -8.500  1.00  1.12           O  
ATOM   5567  CB  VAL A 375       3.761  27.371  -5.788  1.00  1.12           C  
ATOM   5568  CG1 VAL A 375       4.157  28.832  -5.774  1.00  1.12           C  
ATOM   5569  CG2 VAL A 375       3.185  26.964  -4.516  1.00  1.12           C  
ATOM   5570  H   VAL A 375       3.202  24.973  -6.893  1.00  1.12           H  
ATOM   5571  HA  VAL A 375       1.832  27.627  -6.730  1.00  1.12           H  
ATOM   5572  HB  VAL A 375       4.657  26.798  -5.975  1.00  1.12           H  
ATOM   5573 1HG1 VAL A 375       4.890  29.003  -4.985  1.00  1.12           H  
ATOM   5574 2HG1 VAL A 375       4.591  29.100  -6.735  1.00  1.12           H  
ATOM   5575 3HG1 VAL A 375       3.277  29.446  -5.594  1.00  1.12           H  
ATOM   5576 1HG2 VAL A 375       3.883  27.125  -3.726  1.00  1.12           H  
ATOM   5577 2HG2 VAL A 375       2.295  27.540  -4.341  1.00  1.12           H  
ATOM   5578 3HG2 VAL A 375       2.942  25.925  -4.569  1.00  1.12           H  
ATOM   5579  N   ALA A 376       2.638  28.288  -8.986  1.00  1.27           N  
ATOM   5580  CA  ALA A 376       3.222  28.788 -10.219  1.00  1.27           C  
ATOM   5581  C   ALA A 376       4.248  29.827  -9.830  1.00  1.27           C  
ATOM   5582  O   ALA A 376       4.026  30.556  -8.864  1.00  1.27           O  
ATOM   5583  CB  ALA A 376       2.175  29.389 -11.133  1.00  1.27           C  
ATOM   5584  H   ALA A 376       1.692  28.531  -8.722  1.00  1.27           H  
ATOM   5585  HA  ALA A 376       3.726  27.973 -10.733  1.00  1.27           H  
ATOM   5586 1HB  ALA A 376       2.665  29.766 -12.036  1.00  1.27           H  
ATOM   5587 2HB  ALA A 376       1.444  28.631 -11.403  1.00  1.27           H  
ATOM   5588 3HB  ALA A 376       1.678  30.212 -10.624  1.00  1.27           H  
ATOM   5589  N   ASP A 377       5.334  29.951 -10.582  1.00  1.50           N  
ATOM   5590  CA  ASP A 377       6.252  31.026 -10.261  1.00  1.50           C  
ATOM   5591  C   ASP A 377       5.650  32.295 -10.805  1.00  1.50           C  
ATOM   5592  O   ASP A 377       4.676  32.260 -11.556  1.00  1.50           O  
ATOM   5593  CB  ASP A 377       7.653  30.859 -10.865  1.00  1.50           C  
ATOM   5594  CG  ASP A 377       8.751  31.627 -10.013  1.00  1.50           C  
ATOM   5595  OD1 ASP A 377       8.337  32.278  -9.068  1.00  1.50           O  
ATOM   5596  OD2 ASP A 377       9.926  31.619 -10.343  1.00  1.50           O  
ATOM   5597  H   ASP A 377       5.512  29.332 -11.360  1.00  1.50           H  
ATOM   5598  HA  ASP A 377       6.339  31.117  -9.179  1.00  1.50           H  
ATOM   5599 1HB  ASP A 377       7.900  29.806 -10.930  1.00  1.50           H  
ATOM   5600 2HB  ASP A 377       7.656  31.266 -11.881  1.00  1.50           H  
ATOM   5601  N   ALA A 378       6.231  33.413 -10.435  1.00  1.76           N  
ATOM   5602  CA  ALA A 378       5.763  34.673 -10.983  1.00  1.76           C  
ATOM   5603  C   ALA A 378       5.907  34.635 -12.500  1.00  1.76           C  
ATOM   5604  O   ALA A 378       6.928  34.183 -13.021  1.00  1.76           O  
ATOM   5605  CB  ALA A 378       6.556  35.828 -10.402  1.00  1.76           C  
ATOM   5606  H   ALA A 378       7.019  33.343  -9.785  1.00  1.76           H  
ATOM   5607  HA  ALA A 378       4.708  34.789 -10.738  1.00  1.76           H  
ATOM   5608 1HB  ALA A 378       6.193  36.765 -10.821  1.00  1.76           H  
ATOM   5609 2HB  ALA A 378       6.438  35.842  -9.319  1.00  1.76           H  
ATOM   5610 3HB  ALA A 378       7.608  35.699 -10.652  1.00  1.76           H  
ATOM   5611  N   GLY A 379       4.931  35.159 -13.230  1.00  1.96           N  
ATOM   5612  CA  GLY A 379       5.073  35.131 -14.680  1.00  1.96           C  
ATOM   5613  C   GLY A 379       5.126  33.690 -15.202  1.00  1.96           C  
ATOM   5614  O   GLY A 379       4.153  32.940 -15.108  1.00  1.96           O  
ATOM   5615  H   GLY A 379       4.102  35.533 -12.795  1.00  1.96           H  
ATOM   5616 1HA  GLY A 379       4.237  35.657 -15.139  1.00  1.96           H  
ATOM   5617 2HA  GLY A 379       5.983  35.657 -14.965  1.00  1.96           H  
ATOM   5618  N   ALA A 380       6.266  33.333 -15.782  1.00  2.03           N  
ATOM   5619  CA  ALA A 380       6.529  32.023 -16.377  1.00  2.03           C  
ATOM   5620  C   ALA A 380       5.471  31.673 -17.419  1.00  2.03           C  
ATOM   5621  O   ALA A 380       5.066  32.541 -18.192  1.00  2.03           O  
ATOM   5622  CB  ALA A 380       6.584  30.955 -15.283  1.00  2.03           C  
ATOM   5623  H   ALA A 380       7.009  34.014 -15.788  1.00  2.03           H  
ATOM   5624  HA  ALA A 380       7.495  32.067 -16.877  1.00  2.03           H  
ATOM   5625 1HB  ALA A 380       6.822  29.983 -15.709  1.00  2.03           H  
ATOM   5626 2HB  ALA A 380       7.356  31.223 -14.562  1.00  2.03           H  
ATOM   5627 3HB  ALA A 380       5.623  30.892 -14.769  1.00  2.03           H  
ATOM   5628  N   ASP A 381       5.048  30.410 -17.471  1.00  1.96           N  
ATOM   5629  CA  ASP A 381       4.087  29.977 -18.476  1.00  1.96           C  
ATOM   5630  C   ASP A 381       3.324  28.735 -18.016  1.00  1.96           C  
ATOM   5631  O   ASP A 381       3.623  27.643 -18.492  1.00  1.96           O  
ATOM   5632  CB  ASP A 381       4.805  29.690 -19.806  1.00  1.96           C  
ATOM   5633  CG  ASP A 381       3.861  29.455 -21.011  1.00  1.96           C  
ATOM   5634  OD1 ASP A 381       2.734  29.887 -20.963  1.00  1.96           O  
ATOM   5635  OD2 ASP A 381       4.294  28.834 -21.964  1.00  1.96           O  
ATOM   5636  H   ASP A 381       5.394  29.725 -16.808  1.00  1.96           H  
ATOM   5637  HA  ASP A 381       3.375  30.783 -18.644  1.00  1.96           H  
ATOM   5638 1HB  ASP A 381       5.445  30.541 -20.049  1.00  1.96           H  
ATOM   5639 2HB  ASP A 381       5.450  28.820 -19.691  1.00  1.96           H  
ATOM   5640  N   PRO A 382       2.368  28.838 -17.078  1.00  1.79           N  
ATOM   5641  CA  PRO A 382       1.669  27.702 -16.509  1.00  1.79           C  
ATOM   5642  C   PRO A 382       1.124  26.859 -17.646  1.00  1.79           C  
ATOM   5643  O   PRO A 382       0.533  27.389 -18.589  1.00  1.79           O  
ATOM   5644  CB  PRO A 382       0.543  28.374 -15.715  1.00  1.79           C  
ATOM   5645  CG  PRO A 382       1.126  29.734 -15.333  1.00  1.79           C  
ATOM   5646  CD  PRO A 382       1.939  30.153 -16.554  1.00  1.79           C  
ATOM   5647  HA  PRO A 382       2.352  27.123 -15.864  1.00  1.79           H  
ATOM   5648 1HB  PRO A 382      -0.363  28.450 -16.339  1.00  1.79           H  
ATOM   5649 2HB  PRO A 382       0.285  27.758 -14.845  1.00  1.79           H  
ATOM   5650 1HG  PRO A 382       0.322  30.445 -15.093  1.00  1.79           H  
ATOM   5651 2HG  PRO A 382       1.750  29.642 -14.431  1.00  1.79           H  
ATOM   5652 1HD  PRO A 382       1.310  30.675 -17.291  1.00  1.79           H  
ATOM   5653 2HD  PRO A 382       2.785  30.768 -16.222  1.00  1.79           H  
ATOM   5654  N   LEU A 383       1.288  25.552 -17.552  1.00  1.58           N  
ATOM   5655  CA  LEU A 383       0.863  24.697 -18.643  1.00  1.58           C  
ATOM   5656  C   LEU A 383      -0.578  24.173 -18.498  1.00  1.58           C  
ATOM   5657  O   LEU A 383      -1.075  24.063 -17.378  1.00  1.58           O  
ATOM   5658  CB  LEU A 383       1.896  23.580 -18.821  1.00  1.58           C  
ATOM   5659  CG  LEU A 383       3.305  24.127 -19.202  1.00  1.58           C  
ATOM   5660  CD1 LEU A 383       4.327  23.002 -19.299  1.00  1.58           C  
ATOM   5661  CD2 LEU A 383       3.194  24.883 -20.519  1.00  1.58           C  
ATOM   5662  H   LEU A 383       1.757  25.160 -16.746  1.00  1.58           H  
ATOM   5663  HA  LEU A 383       0.956  25.311 -19.519  1.00  1.58           H  
ATOM   5664 1HB  LEU A 383       1.989  23.042 -17.882  1.00  1.58           H  
ATOM   5665 2HB  LEU A 383       1.568  22.882 -19.587  1.00  1.58           H  
ATOM   5666  HG  LEU A 383       3.638  24.812 -18.447  1.00  1.58           H  
ATOM   5667 1HD1 LEU A 383       5.292  23.427 -19.560  1.00  1.58           H  
ATOM   5668 2HD1 LEU A 383       4.413  22.498 -18.353  1.00  1.58           H  
ATOM   5669 3HD1 LEU A 383       4.023  22.291 -20.064  1.00  1.58           H  
ATOM   5670 1HD2 LEU A 383       4.169  25.296 -20.784  1.00  1.58           H  
ATOM   5671 2HD2 LEU A 383       2.857  24.210 -21.304  1.00  1.58           H  
ATOM   5672 3HD2 LEU A 383       2.479  25.705 -20.409  1.00  1.58           H  
ATOM   5673  N   PRO A 384      -1.270  23.883 -19.628  1.00  1.39           N  
ATOM   5674  CA  PRO A 384      -2.603  23.301 -19.733  1.00  1.39           C  
ATOM   5675  C   PRO A 384      -2.705  21.948 -19.063  1.00  1.39           C  
ATOM   5676  O   PRO A 384      -1.704  21.257 -18.902  1.00  1.39           O  
ATOM   5677  CB  PRO A 384      -2.789  23.135 -21.249  1.00  1.39           C  
ATOM   5678  CG  PRO A 384      -1.896  24.156 -21.871  1.00  1.39           C  
ATOM   5679  CD  PRO A 384      -0.704  24.252 -20.968  1.00  1.39           C  
ATOM   5680  HA  PRO A 384      -3.340  24.001 -19.314  1.00  1.39           H  
ATOM   5681 1HB  PRO A 384      -2.528  22.103 -21.547  1.00  1.39           H  
ATOM   5682 2HB  PRO A 384      -3.843  23.283 -21.513  1.00  1.39           H  
ATOM   5683 1HG  PRO A 384      -1.627  23.845 -22.893  1.00  1.39           H  
ATOM   5684 2HG  PRO A 384      -2.430  25.116 -21.965  1.00  1.39           H  
ATOM   5685 1HD  PRO A 384       0.090  23.562 -21.282  1.00  1.39           H  
ATOM   5686 2HD  PRO A 384      -0.412  25.306 -21.028  1.00  1.39           H  
ATOM   5687  N   LEU A 385      -3.936  21.567 -18.699  1.00  1.24           N  
ATOM   5688  CA  LEU A 385      -4.223  20.267 -18.079  1.00  1.24           C  
ATOM   5689  C   LEU A 385      -3.532  19.115 -18.792  1.00  1.24           C  
ATOM   5690  O   LEU A 385      -3.025  18.189 -18.153  1.00  1.24           O  
ATOM   5691  CB  LEU A 385      -5.718  19.970 -18.123  1.00  1.24           C  
ATOM   5692  CG  LEU A 385      -6.107  18.614 -17.544  1.00  1.24           C  
ATOM   5693  CD1 LEU A 385      -5.782  18.587 -16.058  1.00  1.24           C  
ATOM   5694  CD2 LEU A 385      -7.558  18.354 -17.819  1.00  1.24           C  
ATOM   5695  H   LEU A 385      -4.704  22.202 -18.856  1.00  1.24           H  
ATOM   5696  HA  LEU A 385      -3.900  20.293 -17.041  1.00  1.24           H  
ATOM   5697 1HB  LEU A 385      -6.247  20.739 -17.563  1.00  1.24           H  
ATOM   5698 2HB  LEU A 385      -6.055  19.998 -19.160  1.00  1.24           H  
ATOM   5699  HG  LEU A 385      -5.517  17.832 -18.025  1.00  1.24           H  
ATOM   5700 1HD1 LEU A 385      -6.043  17.615 -15.646  1.00  1.24           H  
ATOM   5701 2HD1 LEU A 385      -4.722  18.764 -15.923  1.00  1.24           H  
ATOM   5702 3HD1 LEU A 385      -6.345  19.361 -15.543  1.00  1.24           H  
ATOM   5703 1HD2 LEU A 385      -7.811  17.390 -17.426  1.00  1.24           H  
ATOM   5704 2HD2 LEU A 385      -8.165  19.117 -17.349  1.00  1.24           H  
ATOM   5705 3HD2 LEU A 385      -7.731  18.363 -18.895  1.00  1.24           H  
ATOM   5706  N   THR A 386      -3.571  19.143 -20.119  1.00  1.13           N  
ATOM   5707  CA  THR A 386      -2.943  18.114 -20.923  1.00  1.13           C  
ATOM   5708  C   THR A 386      -1.872  18.729 -21.802  1.00  1.13           C  
ATOM   5709  O   THR A 386      -2.151  19.643 -22.584  1.00  1.13           O  
ATOM   5710  CB  THR A 386      -3.977  17.398 -21.789  1.00  1.13           C  
ATOM   5711  OG1 THR A 386      -4.945  16.780 -20.939  1.00  1.13           O  
ATOM   5712  CG2 THR A 386      -3.316  16.362 -22.667  1.00  1.13           C  
ATOM   5713  H   THR A 386      -4.015  19.923 -20.576  1.00  1.13           H  
ATOM   5714  HA  THR A 386      -2.464  17.386 -20.266  1.00  1.13           H  
ATOM   5715  HB  THR A 386      -4.481  18.128 -22.420  1.00  1.13           H  
ATOM   5716  HG1 THR A 386      -4.510  16.110 -20.398  1.00  1.13           H  
ATOM   5717 1HG2 THR A 386      -4.048  15.869 -23.278  1.00  1.13           H  
ATOM   5718 2HG2 THR A 386      -2.582  16.841 -23.311  1.00  1.13           H  
ATOM   5719 3HG2 THR A 386      -2.830  15.646 -22.044  1.00  1.13           H  
ATOM   5720  N   SER A 387      -0.666  18.185 -21.724  1.00  1.07           N  
ATOM   5721  CA  SER A 387       0.448  18.685 -22.504  1.00  1.07           C  
ATOM   5722  C   SER A 387       1.248  17.544 -23.103  1.00  1.07           C  
ATOM   5723  O   SER A 387       1.157  16.408 -22.664  1.00  1.07           O  
ATOM   5724  CB  SER A 387       1.336  19.519 -21.603  1.00  1.07           C  
ATOM   5725  OG  SER A 387       1.884  18.727 -20.572  1.00  1.07           O  
ATOM   5726  H   SER A 387      -0.495  17.455 -21.031  1.00  1.07           H  
ATOM   5727  HA  SER A 387       0.063  19.305 -23.313  1.00  1.07           H  
ATOM   5728 1HB  SER A 387       2.139  19.964 -22.188  1.00  1.07           H  
ATOM   5729 2HB  SER A 387       0.751  20.332 -21.169  1.00  1.07           H  
ATOM   5730  HG  SER A 387       1.123  18.304 -20.113  1.00  1.07           H  
ATOM   5731  N   ASP A 388       2.038  17.845 -24.123  1.00  1.03           N  
ATOM   5732  CA  ASP A 388       2.871  16.833 -24.759  1.00  1.03           C  
ATOM   5733  C   ASP A 388       4.200  16.693 -24.016  1.00  1.03           C  
ATOM   5734  O   ASP A 388       5.062  17.553 -24.190  1.00  1.03           O  
ATOM   5735  CB  ASP A 388       3.110  17.225 -26.215  1.00  1.03           C  
ATOM   5736  CG  ASP A 388       3.908  16.220 -27.057  1.00  1.03           C  
ATOM   5737  OD1 ASP A 388       4.659  15.390 -26.544  1.00  1.03           O  
ATOM   5738  OD2 ASP A 388       3.727  16.279 -28.258  1.00  1.03           O  
ATOM   5739  H   ASP A 388       2.068  18.799 -24.458  1.00  1.03           H  
ATOM   5740  HA  ASP A 388       2.310  15.908 -24.757  1.00  1.03           H  
ATOM   5741 1HB  ASP A 388       2.145  17.379 -26.702  1.00  1.03           H  
ATOM   5742 2HB  ASP A 388       3.638  18.183 -26.244  1.00  1.03           H  
ATOM   5743  N   PRO A 389       4.449  15.581 -23.282  1.00  1.00           N  
ATOM   5744  CA  PRO A 389       5.572  15.369 -22.392  1.00  1.00           C  
ATOM   5745  C   PRO A 389       6.875  15.301 -23.146  1.00  1.00           C  
ATOM   5746  O   PRO A 389       7.941  15.362 -22.543  1.00  1.00           O  
ATOM   5747  CB  PRO A 389       5.245  14.037 -21.722  1.00  1.00           C  
ATOM   5748  CG  PRO A 389       4.395  13.319 -22.709  1.00  1.00           C  
ATOM   5749  CD  PRO A 389       3.598  14.394 -23.416  1.00  1.00           C  
ATOM   5750  HA  PRO A 389       5.599  16.181 -21.650  1.00  1.00           H  
ATOM   5751 1HB  PRO A 389       6.169  13.499 -21.478  1.00  1.00           H  
ATOM   5752 2HB  PRO A 389       4.721  14.214 -20.771  1.00  1.00           H  
ATOM   5753 1HG  PRO A 389       5.020  12.719 -23.390  1.00  1.00           H  
ATOM   5754 2HG  PRO A 389       3.746  12.629 -22.168  1.00  1.00           H  
ATOM   5755 1HD  PRO A 389       3.477  14.103 -24.473  1.00  1.00           H  
ATOM   5756 2HD  PRO A 389       2.671  14.548 -22.909  1.00  1.00           H  
ATOM   5757  N   ARG A 390       6.817  15.168 -24.481  1.00  0.98           N  
ATOM   5758  CA  ARG A 390       8.052  15.114 -25.233  1.00  0.98           C  
ATOM   5759  C   ARG A 390       8.770  16.463 -25.159  1.00  0.98           C  
ATOM   5760  O   ARG A 390       9.980  16.550 -25.387  1.00  0.98           O  
ATOM   5761  CB  ARG A 390       7.790  14.710 -26.666  1.00  0.98           C  
ATOM   5762  CG  ARG A 390       7.287  13.279 -26.806  1.00  0.98           C  
ATOM   5763  CD  ARG A 390       6.964  12.922 -28.186  1.00  0.98           C  
ATOM   5764  NE  ARG A 390       5.887  13.695 -28.692  1.00  0.98           N  
ATOM   5765  CZ  ARG A 390       5.407  13.611 -29.951  1.00  0.98           C  
ATOM   5766  NH1 ARG A 390       5.919  12.742 -30.818  1.00  0.98           N  
ATOM   5767  NH2 ARG A 390       4.421  14.410 -30.310  1.00  0.98           N  
ATOM   5768  H   ARG A 390       5.932  15.140 -25.009  1.00  0.98           H  
ATOM   5769  HA  ARG A 390       8.672  14.359 -24.797  1.00  0.98           H  
ATOM   5770 1HB  ARG A 390       7.054  15.379 -27.108  1.00  0.98           H  
ATOM   5771 2HB  ARG A 390       8.708  14.799 -27.245  1.00  0.98           H  
ATOM   5772 1HG  ARG A 390       8.056  12.591 -26.484  1.00  0.98           H  
ATOM   5773 2HG  ARG A 390       6.388  13.148 -26.195  1.00  0.98           H  
ATOM   5774 1HD  ARG A 390       7.830  13.068 -28.829  1.00  0.98           H  
ATOM   5775 2HD  ARG A 390       6.660  11.891 -28.214  1.00  0.98           H  
ATOM   5776  HE  ARG A 390       5.449  14.373 -28.042  1.00  0.98           H  
ATOM   5777 1HH1 ARG A 390       6.687  12.104 -30.538  1.00  0.98           H  
ATOM   5778 2HH1 ARG A 390       5.553  12.690 -31.753  1.00  0.98           H  
ATOM   5779 1HH2 ARG A 390       4.056  15.089 -29.616  1.00  0.98           H  
ATOM   5780 2HH2 ARG A 390       4.043  14.375 -31.240  1.00  0.98           H  
ATOM   5781  N   THR A 391       8.018  17.517 -24.821  1.00  0.94           N  
ATOM   5782  CA  THR A 391       8.560  18.850 -24.648  1.00  0.94           C  
ATOM   5783  C   THR A 391       8.772  19.058 -23.149  1.00  0.94           C  
ATOM   5784  O   THR A 391       7.974  19.719 -22.481  1.00  0.94           O  
ATOM   5785  CB  THR A 391       7.610  19.919 -25.214  1.00  0.94           C  
ATOM   5786  OG1 THR A 391       6.325  19.821 -24.590  1.00  0.94           O  
ATOM   5787  CG2 THR A 391       7.439  19.695 -26.708  1.00  0.94           C  
ATOM   5788  H   THR A 391       7.019  17.385 -24.645  1.00  0.94           H  
ATOM   5789  HA  THR A 391       9.524  18.920 -25.150  1.00  0.94           H  
ATOM   5790  HB  THR A 391       8.022  20.911 -25.034  1.00  0.94           H  
ATOM   5791  HG1 THR A 391       6.021  18.889 -24.590  1.00  0.94           H  
ATOM   5792 1HG2 THR A 391       6.764  20.447 -27.114  1.00  0.94           H  
ATOM   5793 2HG2 THR A 391       8.408  19.768 -27.201  1.00  0.94           H  
ATOM   5794 3HG2 THR A 391       7.018  18.700 -26.877  1.00  0.94           H  
ATOM   5795  N   LEU A 392       9.828  18.457 -22.613  1.00  0.89           N  
ATOM   5796  CA  LEU A 392      10.033  18.452 -21.171  1.00  0.89           C  
ATOM   5797  C   LEU A 392      10.158  19.842 -20.576  1.00  0.89           C  
ATOM   5798  O   LEU A 392      10.884  20.691 -21.103  1.00  0.89           O  
ATOM   5799  CB  LEU A 392      11.315  17.687 -20.837  1.00  0.89           C  
ATOM   5800  CG  LEU A 392      11.290  16.181 -21.063  1.00  0.89           C  
ATOM   5801  CD1 LEU A 392      12.708  15.606 -20.846  1.00  0.89           C  
ATOM   5802  CD2 LEU A 392      10.279  15.564 -20.096  1.00  0.89           C  
ATOM   5803  H   LEU A 392      10.458  17.946 -23.221  1.00  0.89           H  
ATOM   5804  HA  LEU A 392       9.182  17.952 -20.709  1.00  0.89           H  
ATOM   5805 1HB  LEU A 392      12.121  18.095 -21.442  1.00  0.89           H  
ATOM   5806 2HB  LEU A 392      11.556  17.870 -19.794  1.00  0.89           H  
ATOM   5807  HG  LEU A 392      10.992  15.964 -22.093  1.00  0.89           H  
ATOM   5808 1HD1 LEU A 392      12.702  14.531 -21.014  1.00  0.89           H  
ATOM   5809 2HD1 LEU A 392      13.398  16.067 -21.553  1.00  0.89           H  
ATOM   5810 3HD1 LEU A 392      13.045  15.801 -19.843  1.00  0.89           H  
ATOM   5811 1HD2 LEU A 392      10.238  14.488 -20.224  1.00  0.89           H  
ATOM   5812 2HD2 LEU A 392      10.569  15.791 -19.086  1.00  0.89           H  
ATOM   5813 3HD2 LEU A 392       9.293  15.987 -20.291  1.00  0.89           H  
ATOM   5814  N   ARG A 393       9.443  20.056 -19.468  1.00  0.84           N  
ATOM   5815  CA  ARG A 393       9.473  21.299 -18.702  1.00  0.84           C  
ATOM   5816  C   ARG A 393       9.329  20.999 -17.213  1.00  0.84           C  
ATOM   5817  O   ARG A 393       8.605  20.082 -16.838  1.00  0.84           O  
ATOM   5818  CB  ARG A 393       8.354  22.261 -19.121  1.00  0.84           C  
ATOM   5819  CG  ARG A 393       8.419  22.821 -20.551  1.00  0.84           C  
ATOM   5820  CD  ARG A 393       9.555  23.776 -20.704  1.00  0.84           C  
ATOM   5821  NE  ARG A 393       9.567  24.416 -22.015  1.00  0.84           N  
ATOM   5822  CZ  ARG A 393      10.135  23.906 -23.132  1.00  0.84           C  
ATOM   5823  NH1 ARG A 393      10.744  22.735 -23.114  1.00  0.84           N  
ATOM   5824  NH2 ARG A 393      10.079  24.596 -24.261  1.00  0.84           N  
ATOM   5825  H   ARG A 393       8.859  19.305 -19.131  1.00  0.84           H  
ATOM   5826  HA  ARG A 393      10.437  21.786 -18.864  1.00  0.84           H  
ATOM   5827 1HB  ARG A 393       7.394  21.755 -19.020  1.00  0.84           H  
ATOM   5828 2HB  ARG A 393       8.341  23.113 -18.442  1.00  0.84           H  
ATOM   5829 1HG  ARG A 393       8.532  22.022 -21.277  1.00  0.84           H  
ATOM   5830 2HG  ARG A 393       7.499  23.362 -20.764  1.00  0.84           H  
ATOM   5831 1HD  ARG A 393       9.478  24.555 -19.944  1.00  0.84           H  
ATOM   5832 2HD  ARG A 393      10.498  23.240 -20.577  1.00  0.84           H  
ATOM   5833  HE  ARG A 393       9.118  25.316 -22.093  1.00  0.84           H  
ATOM   5834 1HH1 ARG A 393      10.799  22.169 -22.246  1.00  0.84           H  
ATOM   5835 2HH1 ARG A 393      11.162  22.377 -23.954  1.00  0.84           H  
ATOM   5836 1HH2 ARG A 393       9.615  25.494 -24.282  1.00  0.84           H  
ATOM   5837 2HH2 ARG A 393      10.500  24.225 -25.099  1.00  0.84           H  
ATOM   5838  N   GLY A 394       9.954  21.811 -16.364  1.00  0.80           N  
ATOM   5839  CA  GLY A 394       9.835  21.698 -14.914  1.00  0.80           C  
ATOM   5840  C   GLY A 394       8.761  22.632 -14.358  1.00  0.80           C  
ATOM   5841  O   GLY A 394       8.832  23.039 -13.206  1.00  0.80           O  
ATOM   5842  H   GLY A 394      10.572  22.543 -16.705  1.00  0.80           H  
ATOM   5843 1HA  GLY A 394       9.601  20.668 -14.646  1.00  0.80           H  
ATOM   5844 2HA  GLY A 394      10.795  21.941 -14.460  1.00  0.80           H  
ATOM   5845  N   GLU A 395       7.843  23.063 -15.206  1.00  0.78           N  
ATOM   5846  CA  GLU A 395       6.831  24.029 -14.816  1.00  0.78           C  
ATOM   5847  C   GLU A 395       5.998  23.451 -13.655  1.00  0.78           C  
ATOM   5848  O   GLU A 395       5.632  22.274 -13.716  1.00  0.78           O  
ATOM   5849  CB  GLU A 395       5.926  24.375 -16.003  1.00  0.78           C  
ATOM   5850  CG  GLU A 395       5.008  25.580 -15.772  1.00  0.78           C  
ATOM   5851  CD  GLU A 395       5.814  26.861 -15.707  1.00  0.78           C  
ATOM   5852  OE1 GLU A 395       6.878  26.875 -16.275  1.00  0.78           O  
ATOM   5853  OE2 GLU A 395       5.395  27.806 -15.080  1.00  0.78           O  
ATOM   5854  H   GLU A 395       7.842  22.683 -16.142  1.00  0.78           H  
ATOM   5855  HA  GLU A 395       7.335  24.934 -14.532  1.00  0.78           H  
ATOM   5856 1HB  GLU A 395       6.533  24.572 -16.887  1.00  0.78           H  
ATOM   5857 2HB  GLU A 395       5.291  23.516 -16.229  1.00  0.78           H  
ATOM   5858 1HG  GLU A 395       4.302  25.670 -16.573  1.00  0.78           H  
ATOM   5859 2HG  GLU A 395       4.444  25.440 -14.851  1.00  0.78           H  
ATOM   5860  N   PRO A 396       5.749  24.199 -12.566  1.00  0.76           N  
ATOM   5861  CA  PRO A 396       4.960  23.764 -11.444  1.00  0.76           C  
ATOM   5862  C   PRO A 396       3.638  23.259 -11.919  1.00  0.76           C  
ATOM   5863  O   PRO A 396       3.008  23.841 -12.806  1.00  0.76           O  
ATOM   5864  CB  PRO A 396       4.828  25.025 -10.616  1.00  0.76           C  
ATOM   5865  CG  PRO A 396       6.067  25.786 -10.952  1.00  0.76           C  
ATOM   5866  CD  PRO A 396       6.300  25.546 -12.400  1.00  0.76           C  
ATOM   5867  HA  PRO A 396       5.493  22.984 -10.897  1.00  0.76           H  
ATOM   5868 1HB  PRO A 396       3.901  25.550 -10.879  1.00  0.76           H  
ATOM   5869 2HB  PRO A 396       4.757  24.767  -9.549  1.00  0.76           H  
ATOM   5870 1HG  PRO A 396       5.985  26.844 -10.666  1.00  0.76           H  
ATOM   5871 2HG  PRO A 396       6.873  25.359 -10.386  1.00  0.76           H  
ATOM   5872 1HD  PRO A 396       5.764  26.285 -12.993  1.00  0.76           H  
ATOM   5873 2HD  PRO A 396       7.368  25.560 -12.558  1.00  0.76           H  
ATOM   5874  N   GLY A 397       3.218  22.174 -11.319  1.00  0.77           N  
ATOM   5875  CA  GLY A 397       1.988  21.525 -11.684  1.00  0.77           C  
ATOM   5876  C   GLY A 397       2.243  20.409 -12.686  1.00  0.77           C  
ATOM   5877  O   GLY A 397       1.338  19.644 -12.964  1.00  0.77           O  
ATOM   5878  H   GLY A 397       3.792  21.762 -10.584  1.00  0.77           H  
ATOM   5879 1HA  GLY A 397       1.516  21.114 -10.792  1.00  0.77           H  
ATOM   5880 2HA  GLY A 397       1.295  22.254 -12.102  1.00  0.77           H  
ATOM   5881  N   THR A 398       3.449  20.297 -13.254  1.00  0.78           N  
ATOM   5882  CA  THR A 398       3.681  19.210 -14.211  1.00  0.78           C  
ATOM   5883  C   THR A 398       4.710  18.228 -13.684  1.00  0.78           C  
ATOM   5884  O   THR A 398       5.363  18.478 -12.673  1.00  0.78           O  
ATOM   5885  CB  THR A 398       4.109  19.748 -15.579  1.00  0.78           C  
ATOM   5886  OG1 THR A 398       5.392  20.358 -15.495  1.00  0.78           O  
ATOM   5887  CG2 THR A 398       3.091  20.786 -16.025  1.00  0.78           C  
ATOM   5888  H   THR A 398       4.194  20.975 -13.069  1.00  0.78           H  
ATOM   5889  HA  THR A 398       2.751  18.657 -14.356  1.00  0.78           H  
ATOM   5890  HB  THR A 398       4.143  18.936 -16.301  1.00  0.78           H  
ATOM   5891  HG1 THR A 398       5.389  21.030 -14.785  1.00  0.78           H  
ATOM   5892 1HG2 THR A 398       3.366  21.162 -16.985  1.00  0.78           H  
ATOM   5893 2HG2 THR A 398       2.118  20.319 -16.086  1.00  0.78           H  
ATOM   5894 3HG2 THR A 398       3.060  21.608 -15.307  1.00  0.78           H  
ATOM   5895  N   ARG A 399       4.863  17.094 -14.356  1.00  0.79           N  
ATOM   5896  CA  ARG A 399       5.777  16.085 -13.842  1.00  0.79           C  
ATOM   5897  C   ARG A 399       7.224  16.426 -14.108  1.00  0.79           C  
ATOM   5898  O   ARG A 399       7.582  16.873 -15.197  1.00  0.79           O  
ATOM   5899  CB  ARG A 399       5.432  14.712 -14.386  1.00  0.79           C  
ATOM   5900  CG  ARG A 399       6.157  13.604 -13.697  1.00  0.79           C  
ATOM   5901  CD  ARG A 399       5.574  12.304 -14.004  1.00  0.79           C  
ATOM   5902  NE  ARG A 399       6.163  11.286 -13.188  1.00  0.79           N  
ATOM   5903  CZ  ARG A 399       5.785  11.035 -11.925  1.00  0.79           C  
ATOM   5904  NH1 ARG A 399       4.846  11.765 -11.392  1.00  0.79           N  
ATOM   5905  NH2 ARG A 399       6.383  10.070 -11.254  1.00  0.79           N  
ATOM   5906  H   ARG A 399       4.329  16.921 -15.197  1.00  0.79           H  
ATOM   5907  HA  ARG A 399       5.669  16.038 -12.776  1.00  0.79           H  
ATOM   5908 1HB  ARG A 399       4.363  14.532 -14.286  1.00  0.79           H  
ATOM   5909 2HB  ARG A 399       5.678  14.664 -15.447  1.00  0.79           H  
ATOM   5910 1HG  ARG A 399       7.203  13.596 -14.018  1.00  0.79           H  
ATOM   5911 2HG  ARG A 399       6.112  13.748 -12.621  1.00  0.79           H  
ATOM   5912 1HD  ARG A 399       4.500  12.320 -13.813  1.00  0.79           H  
ATOM   5913 2HD  ARG A 399       5.758  12.053 -15.050  1.00  0.79           H  
ATOM   5914  HE  ARG A 399       6.926  10.715 -13.562  1.00  0.79           H  
ATOM   5915 1HH1 ARG A 399       4.423  12.502 -11.926  1.00  0.79           H  
ATOM   5916 2HH1 ARG A 399       4.572  11.634 -10.424  1.00  0.79           H  
ATOM   5917 1HH2 ARG A 399       7.110   9.541 -11.745  1.00  0.79           H  
ATOM   5918 2HH2 ARG A 399       6.132   9.850 -10.302  1.00  0.79           H  
ATOM   5919  N   ALA A 400       8.051  16.224 -13.086  1.00  0.80           N  
ATOM   5920  CA  ALA A 400       9.466  16.521 -13.174  1.00  0.80           C  
ATOM   5921  C   ALA A 400      10.131  15.706 -14.294  1.00  0.80           C  
ATOM   5922  O   ALA A 400       9.916  14.499 -14.373  1.00  0.80           O  
ATOM   5923  CB  ALA A 400      10.137  16.183 -11.853  1.00  0.80           C  
ATOM   5924  H   ALA A 400       7.676  15.852 -12.214  1.00  0.80           H  
ATOM   5925  HA  ALA A 400       9.568  17.582 -13.340  1.00  0.80           H  
ATOM   5926 1HB  ALA A 400      11.189  16.424 -11.901  1.00  0.80           H  
ATOM   5927 2HB  ALA A 400       9.667  16.756 -11.051  1.00  0.80           H  
ATOM   5928 3HB  ALA A 400      10.016  15.123 -11.653  1.00  0.80           H  
ATOM   5929  N   PRO A 401      10.925  16.336 -15.176  1.00  0.81           N  
ATOM   5930  CA  PRO A 401      11.722  15.720 -16.218  1.00  0.81           C  
ATOM   5931  C   PRO A 401      12.759  14.719 -15.748  1.00  0.81           C  
ATOM   5932  O   PRO A 401      13.388  14.875 -14.689  1.00  0.81           O  
ATOM   5933  CB  PRO A 401      12.420  16.925 -16.831  1.00  0.81           C  
ATOM   5934  CG  PRO A 401      11.503  18.069 -16.587  1.00  0.81           C  
ATOM   5935  CD  PRO A 401      10.849  17.797 -15.296  1.00  0.81           C  
ATOM   5936  HA  PRO A 401      11.047  15.244 -16.939  1.00  0.81           H  
ATOM   5937 1HB  PRO A 401      13.402  17.065 -16.360  1.00  0.81           H  
ATOM   5938 2HB  PRO A 401      12.602  16.757 -17.881  1.00  0.81           H  
ATOM   5939 1HG  PRO A 401      12.068  19.001 -16.555  1.00  0.81           H  
ATOM   5940 2HG  PRO A 401      10.786  18.170 -17.412  1.00  0.81           H  
ATOM   5941 1HD  PRO A 401      11.352  18.287 -14.522  1.00  0.81           H  
ATOM   5942 2HD  PRO A 401       9.800  18.131 -15.406  1.00  0.81           H  
ATOM   5943  N   TYR A 402      12.976  13.728 -16.602  1.00  0.80           N  
ATOM   5944  CA  TYR A 402      13.995  12.719 -16.404  1.00  0.80           C  
ATOM   5945  C   TYR A 402      15.354  13.155 -16.854  1.00  0.80           C  
ATOM   5946  O   TYR A 402      15.614  13.323 -18.044  1.00  0.80           O  
ATOM   5947  CB  TYR A 402      13.635  11.465 -17.155  1.00  0.80           C  
ATOM   5948  CG  TYR A 402      14.719  10.402 -17.232  1.00  0.80           C  
ATOM   5949  CD1 TYR A 402      15.499  10.067 -16.150  1.00  0.80           C  
ATOM   5950  CD2 TYR A 402      14.893   9.733 -18.421  1.00  0.80           C  
ATOM   5951  CE1 TYR A 402      16.451   9.072 -16.286  1.00  0.80           C  
ATOM   5952  CE2 TYR A 402      15.819   8.743 -18.535  1.00  0.80           C  
ATOM   5953  CZ  TYR A 402      16.593   8.410 -17.482  1.00  0.80           C  
ATOM   5954  OH  TYR A 402      17.519   7.400 -17.612  1.00  0.80           O  
ATOM   5955  H   TYR A 402      12.401  13.658 -17.433  1.00  0.80           H  
ATOM   5956  HA  TYR A 402      14.050  12.489 -15.344  1.00  0.80           H  
ATOM   5957 1HB  TYR A 402      12.751  11.041 -16.715  1.00  0.80           H  
ATOM   5958 2HB  TYR A 402      13.398  11.749 -18.172  1.00  0.80           H  
ATOM   5959  HD1 TYR A 402      15.373  10.589 -15.205  1.00  0.80           H  
ATOM   5960  HD2 TYR A 402      14.276   9.983 -19.275  1.00  0.80           H  
ATOM   5961  HE1 TYR A 402      17.083   8.801 -15.462  1.00  0.80           H  
ATOM   5962  HE2 TYR A 402      15.935   8.215 -19.474  1.00  0.80           H  
ATOM   5963  HH  TYR A 402      17.435   7.007 -18.487  1.00  0.80           H  
ATOM   5964  N   VAL A 403      16.229  13.308 -15.890  1.00  0.80           N  
ATOM   5965  CA  VAL A 403      17.587  13.691 -16.195  1.00  0.80           C  
ATOM   5966  C   VAL A 403      18.499  12.642 -15.587  1.00  0.80           C  
ATOM   5967  O   VAL A 403      18.258  12.171 -14.467  1.00  0.80           O  
ATOM   5968  CB  VAL A 403      17.906  15.100 -15.668  1.00  0.80           C  
ATOM   5969  CG1 VAL A 403      19.336  15.489 -16.014  1.00  0.80           C  
ATOM   5970  CG2 VAL A 403      16.893  16.086 -16.227  1.00  0.80           C  
ATOM   5971  H   VAL A 403      15.909  13.188 -14.928  1.00  0.80           H  
ATOM   5972  HA  VAL A 403      17.729  13.690 -17.277  1.00  0.80           H  
ATOM   5973  HB  VAL A 403      17.851  15.101 -14.618  1.00  0.80           H  
ATOM   5974 1HG1 VAL A 403      19.553  16.467 -15.620  1.00  0.80           H  
ATOM   5975 2HG1 VAL A 403      20.030  14.773 -15.583  1.00  0.80           H  
ATOM   5976 3HG1 VAL A 403      19.462  15.506 -17.095  1.00  0.80           H  
ATOM   5977 1HG2 VAL A 403      17.093  17.065 -15.842  1.00  0.80           H  
ATOM   5978 2HG2 VAL A 403      16.959  16.096 -17.314  1.00  0.80           H  
ATOM   5979 3HG2 VAL A 403      15.886  15.792 -15.928  1.00  0.80           H  
ATOM   5980  N   VAL A 404      19.486  12.194 -16.356  1.00  0.80           N  
ATOM   5981  CA  VAL A 404      20.415  11.210 -15.824  1.00  0.80           C  
ATOM   5982  C   VAL A 404      21.537  11.905 -15.097  1.00  0.80           C  
ATOM   5983  O   VAL A 404      22.205  12.781 -15.648  1.00  0.80           O  
ATOM   5984  CB  VAL A 404      21.002  10.329 -16.923  1.00  0.80           C  
ATOM   5985  CG1 VAL A 404      22.020   9.364 -16.314  1.00  0.80           C  
ATOM   5986  CG2 VAL A 404      19.889   9.590 -17.593  1.00  0.80           C  
ATOM   5987  H   VAL A 404      19.616  12.573 -17.282  1.00  0.80           H  
ATOM   5988  HA  VAL A 404      19.887  10.568 -15.117  1.00  0.80           H  
ATOM   5989  HB  VAL A 404      21.521  10.944 -17.645  1.00  0.80           H  
ATOM   5990 1HG1 VAL A 404      22.443   8.738 -17.098  1.00  0.80           H  
ATOM   5991 2HG1 VAL A 404      22.820   9.926 -15.831  1.00  0.80           H  
ATOM   5992 3HG1 VAL A 404      21.522   8.736 -15.572  1.00  0.80           H  
ATOM   5993 1HG2 VAL A 404      20.291   8.955 -18.381  1.00  0.80           H  
ATOM   5994 2HG2 VAL A 404      19.394   8.977 -16.847  1.00  0.80           H  
ATOM   5995 3HG2 VAL A 404      19.178  10.296 -18.022  1.00  0.80           H  
ATOM   5996  N   LEU A 405      21.686  11.542 -13.842  1.00  0.82           N  
ATOM   5997  CA  LEU A 405      22.662  12.119 -12.956  1.00  0.82           C  
ATOM   5998  C   LEU A 405      23.615  11.027 -12.454  1.00  0.82           C  
ATOM   5999  O   LEU A 405      23.333   9.843 -12.627  1.00  0.82           O  
ATOM   6000  CB  LEU A 405      21.921  12.796 -11.812  1.00  0.82           C  
ATOM   6001  CG  LEU A 405      20.828  13.840 -12.225  1.00  0.82           C  
ATOM   6002  CD1 LEU A 405      20.124  14.336 -10.996  1.00  0.82           C  
ATOM   6003  CD2 LEU A 405      21.451  14.951 -12.986  1.00  0.82           C  
ATOM   6004  H   LEU A 405      21.085  10.814 -13.465  1.00  0.82           H  
ATOM   6005  HA  LEU A 405      23.228  12.861 -13.506  1.00  0.82           H  
ATOM   6006 1HB  LEU A 405      21.431  12.035 -11.264  1.00  0.82           H  
ATOM   6007 2HB  LEU A 405      22.647  13.282 -11.176  1.00  0.82           H  
ATOM   6008  HG  LEU A 405      20.076  13.358 -12.851  1.00  0.82           H  
ATOM   6009 1HD1 LEU A 405      19.362  15.049 -11.282  1.00  0.82           H  
ATOM   6010 2HD1 LEU A 405      19.667  13.491 -10.489  1.00  0.82           H  
ATOM   6011 3HD1 LEU A 405      20.829  14.822 -10.336  1.00  0.82           H  
ATOM   6012 1HD2 LEU A 405      20.691  15.678 -13.267  1.00  0.82           H  
ATOM   6013 2HD2 LEU A 405      22.198  15.418 -12.381  1.00  0.82           H  
ATOM   6014 3HD2 LEU A 405      21.915  14.557 -13.875  1.00  0.82           H  
ATOM   6015  N   GLU A 406      24.734  11.402 -11.848  1.00  0.85           N  
ATOM   6016  CA  GLU A 406      25.642  10.397 -11.268  1.00  0.85           C  
ATOM   6017  C   GLU A 406      26.093  10.728  -9.843  1.00  0.85           C  
ATOM   6018  O   GLU A 406      26.364  11.881  -9.529  1.00  0.85           O  
ATOM   6019  CB  GLU A 406      26.864  10.229 -12.170  1.00  0.85           C  
ATOM   6020  CG  GLU A 406      27.898   9.196 -11.739  1.00  0.85           C  
ATOM   6021  CD  GLU A 406      29.043   9.086 -12.719  1.00  0.85           C  
ATOM   6022  OE1 GLU A 406      28.800   8.736 -13.852  1.00  0.85           O  
ATOM   6023  OE2 GLU A 406      30.161   9.356 -12.335  1.00  0.85           O  
ATOM   6024  H   GLU A 406      24.960  12.392 -11.827  1.00  0.85           H  
ATOM   6025  HA  GLU A 406      25.110   9.449 -11.226  1.00  0.85           H  
ATOM   6026 1HB  GLU A 406      26.517   9.917 -13.147  1.00  0.85           H  
ATOM   6027 2HB  GLU A 406      27.368  11.189 -12.282  1.00  0.85           H  
ATOM   6028 1HG  GLU A 406      28.295   9.460 -10.761  1.00  0.85           H  
ATOM   6029 2HG  GLU A 406      27.414   8.230 -11.653  1.00  0.85           H  
ATOM   6030  N   ARG A 407      26.111   9.721  -8.967  1.00  0.88           N  
ATOM   6031  CA  ARG A 407      26.561   9.908  -7.582  1.00  0.88           C  
ATOM   6032  C   ARG A 407      27.350   8.706  -7.096  1.00  0.88           C  
ATOM   6033  O   ARG A 407      26.913   7.565  -7.242  1.00  0.88           O  
ATOM   6034  CB  ARG A 407      25.398  10.148  -6.638  1.00  0.88           C  
ATOM   6035  CG  ARG A 407      25.795  10.376  -5.206  1.00  0.88           C  
ATOM   6036  CD  ARG A 407      24.654  10.753  -4.362  1.00  0.88           C  
ATOM   6037  NE  ARG A 407      25.036  10.777  -2.968  1.00  0.88           N  
ATOM   6038  CZ  ARG A 407      24.300  11.310  -1.976  1.00  0.88           C  
ATOM   6039  NH1 ARG A 407      23.148  11.882  -2.243  1.00  0.88           N  
ATOM   6040  NH2 ARG A 407      24.738  11.267  -0.733  1.00  0.88           N  
ATOM   6041  H   ARG A 407      25.848   8.790  -9.298  1.00  0.88           H  
ATOM   6042  HA  ARG A 407      27.209  10.784  -7.544  1.00  0.88           H  
ATOM   6043 1HB  ARG A 407      24.830  11.010  -6.956  1.00  0.88           H  
ATOM   6044 2HB  ARG A 407      24.745   9.285  -6.641  1.00  0.88           H  
ATOM   6045 1HG  ARG A 407      26.221   9.463  -4.801  1.00  0.88           H  
ATOM   6046 2HG  ARG A 407      26.540  11.177  -5.154  1.00  0.88           H  
ATOM   6047 1HD  ARG A 407      24.310  11.750  -4.642  1.00  0.88           H  
ATOM   6048 2HD  ARG A 407      23.847  10.035  -4.488  1.00  0.88           H  
ATOM   6049  HE  ARG A 407      25.928  10.333  -2.722  1.00  0.88           H  
ATOM   6050 1HH1 ARG A 407      22.806  11.915  -3.191  1.00  0.88           H  
ATOM   6051 2HH1 ARG A 407      22.608  12.290  -1.495  1.00  0.88           H  
ATOM   6052 1HH2 ARG A 407      25.626  10.829  -0.528  1.00  0.88           H  
ATOM   6053 2HH2 ARG A 407      24.188  11.674   0.008  1.00  0.88           H  
ATOM   6054  N   ASP A 408      28.540   8.962  -6.546  1.00  0.91           N  
ATOM   6055  CA  ASP A 408      29.435   7.911  -6.051  1.00  0.91           C  
ATOM   6056  C   ASP A 408      29.790   6.916  -7.162  1.00  0.91           C  
ATOM   6057  O   ASP A 408      30.071   5.745  -6.908  1.00  0.91           O  
ATOM   6058  CB  ASP A 408      28.805   7.189  -4.848  1.00  0.91           C  
ATOM   6059  CG  ASP A 408      28.675   8.096  -3.611  1.00  0.91           C  
ATOM   6060  OD1 ASP A 408      29.663   8.662  -3.219  1.00  0.91           O  
ATOM   6061  OD2 ASP A 408      27.582   8.247  -3.101  1.00  0.91           O  
ATOM   6062  H   ASP A 408      28.833   9.927  -6.459  1.00  0.91           H  
ATOM   6063  HA  ASP A 408      30.361   8.379  -5.715  1.00  0.91           H  
ATOM   6064 1HB  ASP A 408      27.824   6.797  -5.105  1.00  0.91           H  
ATOM   6065 2HB  ASP A 408      29.427   6.336  -4.582  1.00  0.91           H  
ATOM   6066  N   GLY A 409      29.780   7.409  -8.401  1.00  0.94           N  
ATOM   6067  CA  GLY A 409      30.104   6.644  -9.596  1.00  0.94           C  
ATOM   6068  C   GLY A 409      28.901   5.894 -10.176  1.00  0.94           C  
ATOM   6069  O   GLY A 409      28.997   5.308 -11.258  1.00  0.94           O  
ATOM   6070  H   GLY A 409      29.532   8.379  -8.521  1.00  0.94           H  
ATOM   6071 1HA  GLY A 409      30.497   7.325 -10.353  1.00  0.94           H  
ATOM   6072 2HA  GLY A 409      30.897   5.935  -9.365  1.00  0.94           H  
ATOM   6073  N   ALA A 410      27.779   5.864  -9.458  1.00  0.95           N  
ATOM   6074  CA  ALA A 410      26.615   5.149  -9.950  1.00  0.95           C  
ATOM   6075  C   ALA A 410      25.666   6.105 -10.667  1.00  0.95           C  
ATOM   6076  O   ALA A 410      25.478   7.234 -10.215  1.00  0.95           O  
ATOM   6077  CB  ALA A 410      25.894   4.480  -8.796  1.00  0.95           C  
ATOM   6078  H   ALA A 410      27.716   6.355  -8.567  1.00  0.95           H  
ATOM   6079  HA  ALA A 410      26.966   4.391 -10.641  1.00  0.95           H  
ATOM   6080 1HB  ALA A 410      25.031   3.929  -9.170  1.00  0.95           H  
ATOM   6081 2HB  ALA A 410      26.575   3.796  -8.292  1.00  0.95           H  
ATOM   6082 3HB  ALA A 410      25.561   5.245  -8.093  1.00  0.95           H  
ATOM   6083  N   PRO A 411      25.020   5.706 -11.763  1.00  0.96           N  
ATOM   6084  CA  PRO A 411      24.022   6.509 -12.417  1.00  0.96           C  
ATOM   6085  C   PRO A 411      22.785   6.530 -11.547  1.00  0.96           C  
ATOM   6086  O   PRO A 411      22.476   5.542 -10.873  1.00  0.96           O  
ATOM   6087  CB  PRO A 411      23.803   5.778 -13.743  1.00  0.96           C  
ATOM   6088  CG  PRO A 411      24.165   4.328 -13.437  1.00  0.96           C  
ATOM   6089  CD  PRO A 411      25.287   4.407 -12.396  1.00  0.96           C  
ATOM   6090  HA  PRO A 411      24.410   7.525 -12.580  1.00  0.96           H  
ATOM   6091 1HB  PRO A 411      22.758   5.903 -14.062  1.00  0.96           H  
ATOM   6092 2HB  PRO A 411      24.434   6.228 -14.524  1.00  0.96           H  
ATOM   6093 1HG  PRO A 411      23.279   3.793 -13.064  1.00  0.96           H  
ATOM   6094 2HG  PRO A 411      24.477   3.818 -14.361  1.00  0.96           H  
ATOM   6095 1HD  PRO A 411      25.163   3.582 -11.684  1.00  0.96           H  
ATOM   6096 2HD  PRO A 411      26.279   4.408 -12.883  1.00  0.96           H  
ATOM   6097  N   LEU A 412      22.033   7.603 -11.625  1.00  0.95           N  
ATOM   6098  CA  LEU A 412      20.760   7.705 -10.939  1.00  0.95           C  
ATOM   6099  C   LEU A 412      19.839   8.607 -11.737  1.00  0.95           C  
ATOM   6100  O   LEU A 412      20.298   9.450 -12.515  1.00  0.95           O  
ATOM   6101  CB  LEU A 412      20.986   8.239  -9.518  1.00  0.95           C  
ATOM   6102  CG  LEU A 412      21.505   9.664  -9.397  1.00  0.95           C  
ATOM   6103  CD1 LEU A 412      20.324  10.624  -9.228  1.00  0.95           C  
ATOM   6104  CD2 LEU A 412      22.445   9.743  -8.266  1.00  0.95           C  
ATOM   6105  H   LEU A 412      22.372   8.393 -12.165  1.00  0.95           H  
ATOM   6106  HA  LEU A 412      20.307   6.715 -10.878  1.00  0.95           H  
ATOM   6107 1HB  LEU A 412      20.035   8.189  -8.986  1.00  0.95           H  
ATOM   6108 2HB  LEU A 412      21.695   7.585  -9.014  1.00  0.95           H  
ATOM   6109  HG  LEU A 412      22.034   9.931 -10.298  1.00  0.95           H  
ATOM   6110 1HD1 LEU A 412      20.681  11.642  -9.141  1.00  0.95           H  
ATOM   6111 2HD1 LEU A 412      19.677  10.545 -10.086  1.00  0.95           H  
ATOM   6112 3HD1 LEU A 412      19.766  10.360  -8.334  1.00  0.95           H  
ATOM   6113 1HD2 LEU A 412      22.831  10.749  -8.196  1.00  0.95           H  
ATOM   6114 2HD2 LEU A 412      21.938   9.477  -7.341  1.00  0.95           H  
ATOM   6115 3HD2 LEU A 412      23.262   9.045  -8.453  1.00  0.95           H  
ATOM   6116  N   SER A 413      18.544   8.446 -11.581  1.00  0.94           N  
ATOM   6117  CA  SER A 413      17.639   9.346 -12.272  1.00  0.94           C  
ATOM   6118  C   SER A 413      17.141  10.440 -11.346  1.00  0.94           C  
ATOM   6119  O   SER A 413      17.087  10.245 -10.137  1.00  0.94           O  
ATOM   6120  CB  SER A 413      16.481   8.545 -12.817  1.00  0.94           C  
ATOM   6121  OG  SER A 413      15.741   7.960 -11.793  1.00  0.94           O  
ATOM   6122  H   SER A 413      18.163   7.714 -10.957  1.00  0.94           H  
ATOM   6123  HA  SER A 413      18.165   9.820 -13.103  1.00  0.94           H  
ATOM   6124 1HB  SER A 413      15.837   9.187 -13.395  1.00  0.94           H  
ATOM   6125 2HB  SER A 413      16.861   7.767 -13.470  1.00  0.94           H  
ATOM   6126  HG  SER A 413      16.359   7.370 -11.286  1.00  0.94           H  
ATOM   6127  N   THR A 414      16.601  11.517 -11.902  1.00  0.94           N  
ATOM   6128  CA  THR A 414      15.952  12.507 -11.038  1.00  0.94           C  
ATOM   6129  C   THR A 414      14.808  11.897 -10.221  1.00  0.94           C  
ATOM   6130  O   THR A 414      14.583  12.276  -9.078  1.00  0.94           O  
ATOM   6131  CB  THR A 414      15.472  13.693 -11.896  1.00  0.94           C  
ATOM   6132  OG1 THR A 414      14.772  13.183 -13.072  1.00  0.94           O  
ATOM   6133  CG2 THR A 414      16.605  14.553 -12.274  1.00  0.94           C  
ATOM   6134  H   THR A 414      16.732  11.683 -12.897  1.00  0.94           H  
ATOM   6135  HA  THR A 414      16.695  12.886 -10.337  1.00  0.94           H  
ATOM   6136  HB  THR A 414      14.764  14.285 -11.318  1.00  0.94           H  
ATOM   6137  HG1 THR A 414      14.288  13.909 -13.545  1.00  0.94           H  
ATOM   6138 1HG2 THR A 414      16.248  15.386 -12.874  1.00  0.94           H  
ATOM   6139 2HG2 THR A 414      17.073  14.930 -11.372  1.00  0.94           H  
ATOM   6140 3HG2 THR A 414      17.316  13.964 -12.836  1.00  0.94           H  
ATOM   6141  N   LEU A 415      14.165  10.866 -10.754  1.00  0.95           N  
ATOM   6142  CA  LEU A 415      13.121  10.146 -10.029  1.00  0.95           C  
ATOM   6143  C   LEU A 415      13.619   9.566  -8.714  1.00  0.95           C  
ATOM   6144  O   LEU A 415      12.876   9.457  -7.745  1.00  0.95           O  
ATOM   6145  CB  LEU A 415      12.578   8.975 -10.808  1.00  0.95           C  
ATOM   6146  CG  LEU A 415      11.480   8.226 -10.089  1.00  0.95           C  
ATOM   6147  CD1 LEU A 415      10.264   9.136  -9.898  1.00  0.95           C  
ATOM   6148  CD2 LEU A 415      11.184   7.001 -10.844  1.00  0.95           C  
ATOM   6149  H   LEU A 415      14.405  10.592 -11.694  1.00  0.95           H  
ATOM   6150  HA  LEU A 415      12.314  10.834  -9.821  1.00  0.95           H  
ATOM   6151 1HB  LEU A 415      12.183   9.332 -11.758  1.00  0.95           H  
ATOM   6152 2HB  LEU A 415      13.386   8.275 -10.998  1.00  0.95           H  
ATOM   6153  HG  LEU A 415      11.826   7.942  -9.093  1.00  0.95           H  
ATOM   6154 1HD1 LEU A 415       9.485   8.587  -9.367  1.00  0.95           H  
ATOM   6155 2HD1 LEU A 415      10.548  10.012  -9.321  1.00  0.95           H  
ATOM   6156 3HD1 LEU A 415       9.886   9.450 -10.876  1.00  0.95           H  
ATOM   6157 1HD2 LEU A 415      10.416   6.450 -10.333  1.00  0.95           H  
ATOM   6158 2HD2 LEU A 415      10.858   7.275 -11.824  1.00  0.95           H  
ATOM   6159 3HD2 LEU A 415      12.088   6.392 -10.921  1.00  0.95           H  
ATOM   6160  N   ASP A 416      14.890   9.175  -8.670  1.00  0.97           N  
ATOM   6161  CA  ASP A 416      15.467   8.486  -7.526  1.00  0.97           C  
ATOM   6162  C   ASP A 416      15.792   9.471  -6.419  1.00  0.97           C  
ATOM   6163  O   ASP A 416      16.217   9.080  -5.328  1.00  0.97           O  
ATOM   6164  CB  ASP A 416      16.742   7.753  -7.951  1.00  0.97           C  
ATOM   6165  CG  ASP A 416      16.482   6.559  -8.899  1.00  0.97           C  
ATOM   6166  OD1 ASP A 416      15.589   5.784  -8.625  1.00  0.97           O  
ATOM   6167  OD2 ASP A 416      17.145   6.477  -9.946  1.00  0.97           O  
ATOM   6168  H   ASP A 416      15.501   9.368  -9.459  1.00  0.97           H  
ATOM   6169  HA  ASP A 416      14.741   7.765  -7.150  1.00  0.97           H  
ATOM   6170 1HB  ASP A 416      17.413   8.457  -8.440  1.00  0.97           H  
ATOM   6171 2HB  ASP A 416      17.257   7.384  -7.065  1.00  0.97           H  
ATOM   6172  N   LEU A 417      15.603  10.754  -6.702  1.00  0.97           N  
ATOM   6173  CA  LEU A 417      15.812  11.774  -5.718  1.00  0.97           C  
ATOM   6174  C   LEU A 417      14.466  12.093  -5.057  1.00  0.97           C  
ATOM   6175  O   LEU A 417      14.430  12.855  -4.096  1.00  0.97           O  
ATOM   6176  CB  LEU A 417      16.369  13.042  -6.386  1.00  0.97           C  
ATOM   6177  CG  LEU A 417      17.708  12.867  -7.153  1.00  0.97           C  
ATOM   6178  CD1 LEU A 417      18.089  14.180  -7.798  1.00  0.97           C  
ATOM   6179  CD2 LEU A 417      18.793  12.398  -6.213  1.00  0.97           C  
ATOM   6180  H   LEU A 417      15.266  11.051  -7.617  1.00  0.97           H  
ATOM   6181  HA  LEU A 417      16.508  11.413  -4.964  1.00  0.97           H  
ATOM   6182 1HB  LEU A 417      15.623  13.416  -7.086  1.00  0.97           H  
ATOM   6183 2HB  LEU A 417      16.520  13.797  -5.621  1.00  0.97           H  
ATOM   6184  HG  LEU A 417      17.573  12.125  -7.948  1.00  0.97           H  
ATOM   6185 1HD1 LEU A 417      19.013  14.055  -8.341  1.00  0.97           H  
ATOM   6186 2HD1 LEU A 417      17.300  14.498  -8.478  1.00  0.97           H  
ATOM   6187 3HD1 LEU A 417      18.229  14.922  -7.022  1.00  0.97           H  
ATOM   6188 1HD2 LEU A 417      19.723  12.277  -6.761  1.00  0.97           H  
ATOM   6189 2HD2 LEU A 417      18.933  13.130  -5.434  1.00  0.97           H  
ATOM   6190 3HD2 LEU A 417      18.501  11.445  -5.771  1.00  0.97           H  
ATOM   6191  N   PHE A 418      13.355  11.518  -5.583  1.00  0.97           N  
ATOM   6192  CA  PHE A 418      12.005  11.856  -5.126  1.00  0.97           C  
ATOM   6193  C   PHE A 418      11.291  10.680  -4.447  1.00  0.97           C  
ATOM   6194  O   PHE A 418      11.616   9.515  -4.669  1.00  0.97           O  
ATOM   6195  CB  PHE A 418      11.104  12.278  -6.306  1.00  0.97           C  
ATOM   6196  CG  PHE A 418      11.653  13.375  -7.196  1.00  0.97           C  
ATOM   6197  CD1 PHE A 418      11.524  13.250  -8.567  1.00  0.97           C  
ATOM   6198  CD2 PHE A 418      12.341  14.455  -6.705  1.00  0.97           C  
ATOM   6199  CE1 PHE A 418      12.048  14.180  -9.424  1.00  0.97           C  
ATOM   6200  CE2 PHE A 418      12.877  15.397  -7.557  1.00  0.97           C  
ATOM   6201  CZ  PHE A 418      12.722  15.253  -8.926  1.00  0.97           C  
ATOM   6202  H   PHE A 418      13.428  10.840  -6.341  1.00  0.97           H  
ATOM   6203  HA  PHE A 418      12.067  12.668  -4.413  1.00  0.97           H  
ATOM   6204 1HB  PHE A 418      10.918  11.403  -6.931  1.00  0.97           H  
ATOM   6205 2HB  PHE A 418      10.136  12.609  -5.922  1.00  0.97           H  
ATOM   6206  HD1 PHE A 418      10.989  12.394  -8.963  1.00  0.97           H  
ATOM   6207  HD2 PHE A 418      12.465  14.549  -5.646  1.00  0.97           H  
ATOM   6208  HE1 PHE A 418      11.931  14.060 -10.503  1.00  0.97           H  
ATOM   6209  HE2 PHE A 418      13.419  16.252  -7.154  1.00  0.97           H  
ATOM   6210  HZ  PHE A 418      13.132  15.988  -9.614  1.00  0.97           H  
ATOM   6211  N   GLY A 419      10.271  10.999  -3.653  1.00  0.95           N  
ATOM   6212  CA  GLY A 419       9.365   9.983  -3.108  1.00  0.95           C  
ATOM   6213  C   GLY A 419       9.186   9.932  -1.589  1.00  0.95           C  
ATOM   6214  O   GLY A 419       8.108   9.547  -1.135  1.00  0.95           O  
ATOM   6215  H   GLY A 419      10.089  11.974  -3.468  1.00  0.95           H  
ATOM   6216 1HA  GLY A 419       8.388  10.106  -3.574  1.00  0.95           H  
ATOM   6217 2HA  GLY A 419       9.715   9.005  -3.437  1.00  0.95           H  
ATOM   6218  N   ASP A 420      10.185  10.354  -0.812  1.00  0.91           N  
ATOM   6219  CA  ASP A 420      10.075  10.289   0.657  1.00  0.91           C  
ATOM   6220  C   ASP A 420       9.801  11.625   1.372  1.00  0.91           C  
ATOM   6221  O   ASP A 420       9.882  11.708   2.598  1.00  0.91           O  
ATOM   6222  CB  ASP A 420      11.345   9.658   1.226  1.00  0.91           C  
ATOM   6223  CG  ASP A 420      11.509   8.196   0.778  1.00  0.91           C  
ATOM   6224  OD1 ASP A 420      10.526   7.491   0.793  1.00  0.91           O  
ATOM   6225  OD2 ASP A 420      12.595   7.809   0.423  1.00  0.91           O  
ATOM   6226  H   ASP A 420      11.042  10.681  -1.240  1.00  0.91           H  
ATOM   6227  HA  ASP A 420       9.247   9.622   0.896  1.00  0.91           H  
ATOM   6228 1HB  ASP A 420      12.214  10.231   0.902  1.00  0.91           H  
ATOM   6229 2HB  ASP A 420      11.313   9.692   2.315  1.00  0.91           H  
ATOM   6230  N   GLY A 421       9.491  12.660   0.610  1.00  0.85           N  
ATOM   6231  CA  GLY A 421       9.227  14.002   1.141  1.00  0.85           C  
ATOM   6232  C   GLY A 421       9.549  15.035   0.070  1.00  0.85           C  
ATOM   6233  O   GLY A 421       9.888  14.666  -1.053  1.00  0.85           O  
ATOM   6234  H   GLY A 421       9.430  12.511  -0.382  1.00  0.85           H  
ATOM   6235 1HA  GLY A 421       8.183  14.084   1.437  1.00  0.85           H  
ATOM   6236 2HA  GLY A 421       9.836  14.180   2.026  1.00  0.85           H  
ATOM   6237  N   PHE A 422       9.434  16.317   0.386  1.00  0.80           N  
ATOM   6238  CA  PHE A 422       9.727  17.329  -0.629  1.00  0.80           C  
ATOM   6239  C   PHE A 422      11.191  17.386  -0.939  1.00  0.80           C  
ATOM   6240  O   PHE A 422      12.019  17.187  -0.054  1.00  0.80           O  
ATOM   6241  CB  PHE A 422       9.282  18.707  -0.214  1.00  0.80           C  
ATOM   6242  CG  PHE A 422       7.903  19.041  -0.457  1.00  0.80           C  
ATOM   6243  CD1 PHE A 422       6.924  18.881   0.483  1.00  0.80           C  
ATOM   6244  CD2 PHE A 422       7.578  19.572  -1.677  1.00  0.80           C  
ATOM   6245  CE1 PHE A 422       5.635  19.242   0.179  1.00  0.80           C  
ATOM   6246  CE2 PHE A 422       6.314  19.933  -1.959  1.00  0.80           C  
ATOM   6247  CZ  PHE A 422       5.336  19.762  -1.032  1.00  0.80           C  
ATOM   6248  H   PHE A 422       9.169  16.595   1.324  1.00  0.80           H  
ATOM   6249  HA  PHE A 422       9.203  17.063  -1.550  1.00  0.80           H  
ATOM   6250 1HB  PHE A 422       9.430  18.774   0.837  1.00  0.80           H  
ATOM   6251 2HB  PHE A 422       9.913  19.446  -0.690  1.00  0.80           H  
ATOM   6252  HD1 PHE A 422       7.169  18.467   1.462  1.00  0.80           H  
ATOM   6253  HD2 PHE A 422       8.364  19.702  -2.421  1.00  0.80           H  
ATOM   6254  HE1 PHE A 422       4.850  19.116   0.898  1.00  0.80           H  
ATOM   6255  HE2 PHE A 422       6.081  20.349  -2.913  1.00  0.80           H  
ATOM   6256  HZ  PHE A 422       4.315  20.042  -1.259  1.00  0.80           H  
ATOM   6257  N   VAL A 423      11.498  17.612  -2.211  1.00  0.75           N  
ATOM   6258  CA  VAL A 423      12.878  17.682  -2.651  1.00  0.75           C  
ATOM   6259  C   VAL A 423      13.187  18.957  -3.407  1.00  0.75           C  
ATOM   6260  O   VAL A 423      12.463  19.315  -4.332  1.00  0.75           O  
ATOM   6261  CB  VAL A 423      13.136  16.500  -3.582  1.00  0.75           C  
ATOM   6262  CG1 VAL A 423      14.551  16.517  -4.060  1.00  0.75           C  
ATOM   6263  CG2 VAL A 423      12.771  15.242  -2.863  1.00  0.75           C  
ATOM   6264  H   VAL A 423      10.744  17.711  -2.892  1.00  0.75           H  
ATOM   6265  HA  VAL A 423      13.530  17.624  -1.781  1.00  0.75           H  
ATOM   6266  HB  VAL A 423      12.503  16.595  -4.462  1.00  0.75           H  
ATOM   6267 1HG1 VAL A 423      14.723  15.672  -4.731  1.00  0.75           H  
ATOM   6268 2HG1 VAL A 423      14.755  17.445  -4.589  1.00  0.75           H  
ATOM   6269 3HG1 VAL A 423      15.195  16.441  -3.195  1.00  0.75           H  
ATOM   6270 1HG2 VAL A 423      12.917  14.445  -3.498  1.00  0.75           H  
ATOM   6271 2HG2 VAL A 423      13.372  15.113  -1.988  1.00  0.75           H  
ATOM   6272 3HG2 VAL A 423      11.733  15.271  -2.581  1.00  0.75           H  
ATOM   6273  N   LEU A 424      14.255  19.650  -3.029  1.00  0.73           N  
ATOM   6274  CA  LEU A 424      14.625  20.846  -3.769  1.00  0.73           C  
ATOM   6275  C   LEU A 424      15.890  20.545  -4.599  1.00  0.73           C  
ATOM   6276  O   LEU A 424      16.942  20.222  -4.036  1.00  0.73           O  
ATOM   6277  CB  LEU A 424      14.864  22.014  -2.793  1.00  0.73           C  
ATOM   6278  CG  LEU A 424      15.197  23.391  -3.434  1.00  0.73           C  
ATOM   6279  CD1 LEU A 424      14.001  23.852  -4.216  1.00  0.73           C  
ATOM   6280  CD2 LEU A 424      15.525  24.400  -2.380  1.00  0.73           C  
ATOM   6281  H   LEU A 424      14.808  19.345  -2.231  1.00  0.73           H  
ATOM   6282  HA  LEU A 424      13.827  21.116  -4.446  1.00  0.73           H  
ATOM   6283 1HB  LEU A 424      13.963  22.145  -2.195  1.00  0.73           H  
ATOM   6284 2HB  LEU A 424      15.677  21.743  -2.126  1.00  0.73           H  
ATOM   6285  HG  LEU A 424      16.026  23.286  -4.113  1.00  0.73           H  
ATOM   6286 1HD1 LEU A 424      14.201  24.808  -4.682  1.00  0.73           H  
ATOM   6287 2HD1 LEU A 424      13.787  23.122  -4.966  1.00  0.73           H  
ATOM   6288 3HD1 LEU A 424      13.150  23.953  -3.548  1.00  0.73           H  
ATOM   6289 1HD2 LEU A 424      15.737  25.358  -2.845  1.00  0.73           H  
ATOM   6290 2HD2 LEU A 424      14.679  24.503  -1.712  1.00  0.73           H  
ATOM   6291 3HD2 LEU A 424      16.383  24.076  -1.825  1.00  0.73           H  
ATOM   6292  N   LEU A 425      15.777  20.623  -5.930  1.00  0.73           N  
ATOM   6293  CA  LEU A 425      16.921  20.361  -6.806  1.00  0.73           C  
ATOM   6294  C   LEU A 425      17.495  21.702  -7.236  1.00  0.73           C  
ATOM   6295  O   LEU A 425      16.739  22.593  -7.621  1.00  0.73           O  
ATOM   6296  CB  LEU A 425      16.524  19.543  -8.038  1.00  0.73           C  
ATOM   6297  CG  LEU A 425      15.896  18.174  -7.801  1.00  0.73           C  
ATOM   6298  CD1 LEU A 425      15.684  17.485  -9.153  1.00  0.73           C  
ATOM   6299  CD2 LEU A 425      16.764  17.386  -6.910  1.00  0.73           C  
ATOM   6300  H   LEU A 425      14.880  20.878  -6.330  1.00  0.73           H  
ATOM   6301  HA  LEU A 425      17.680  19.816  -6.253  1.00  0.73           H  
ATOM   6302 1HB  LEU A 425      15.781  20.109  -8.577  1.00  0.73           H  
ATOM   6303 2HB  LEU A 425      17.402  19.412  -8.672  1.00  0.73           H  
ATOM   6304  HG  LEU A 425      14.915  18.293  -7.328  1.00  0.73           H  
ATOM   6305 1HD1 LEU A 425      15.242  16.514  -8.999  1.00  0.73           H  
ATOM   6306 2HD1 LEU A 425      15.026  18.093  -9.779  1.00  0.73           H  
ATOM   6307 3HD1 LEU A 425      16.648  17.361  -9.647  1.00  0.73           H  
ATOM   6308 1HD2 LEU A 425      16.316  16.410  -6.733  1.00  0.73           H  
ATOM   6309 2HD2 LEU A 425      17.741  17.269  -7.381  1.00  0.73           H  
ATOM   6310 3HD2 LEU A 425      16.872  17.915  -5.964  1.00  0.73           H  
ATOM   6311  N   VAL A 426      18.817  21.855  -7.144  1.00  0.76           N  
ATOM   6312  CA  VAL A 426      19.454  23.157  -7.411  1.00  0.76           C  
ATOM   6313  C   VAL A 426      20.651  23.167  -8.365  1.00  0.76           C  
ATOM   6314  O   VAL A 426      21.485  22.269  -8.348  1.00  0.76           O  
ATOM   6315  CB  VAL A 426      19.829  23.807  -6.072  1.00  0.76           C  
ATOM   6316  CG1 VAL A 426      20.523  25.085  -6.268  1.00  0.76           C  
ATOM   6317  CG2 VAL A 426      18.583  24.067  -5.313  1.00  0.76           C  
ATOM   6318  H   VAL A 426      19.375  21.059  -6.827  1.00  0.76           H  
ATOM   6319  HA  VAL A 426      18.697  23.797  -7.859  1.00  0.76           H  
ATOM   6320  HB  VAL A 426      20.490  23.153  -5.512  1.00  0.76           H  
ATOM   6321 1HG1 VAL A 426      20.747  25.498  -5.303  1.00  0.76           H  
ATOM   6322 2HG1 VAL A 426      21.431  24.926  -6.795  1.00  0.76           H  
ATOM   6323 3HG1 VAL A 426      19.884  25.771  -6.825  1.00  0.76           H  
ATOM   6324 1HG2 VAL A 426      18.830  24.539  -4.423  1.00  0.76           H  
ATOM   6325 2HG2 VAL A 426      17.963  24.709  -5.884  1.00  0.76           H  
ATOM   6326 3HG2 VAL A 426      18.068  23.148  -5.102  1.00  0.76           H  
ATOM   6327  N   GLY A 427      20.735  24.186  -9.227  1.00  0.81           N  
ATOM   6328  CA  GLY A 427      21.862  24.259 -10.161  1.00  0.81           C  
ATOM   6329  C   GLY A 427      23.207  24.541  -9.457  1.00  0.81           C  
ATOM   6330  O   GLY A 427      23.258  24.882  -8.276  1.00  0.81           O  
ATOM   6331  H   GLY A 427      20.004  24.906  -9.224  1.00  0.81           H  
ATOM   6332 1HA  GLY A 427      21.931  23.314 -10.704  1.00  0.81           H  
ATOM   6333 2HA  GLY A 427      21.660  25.030 -10.901  1.00  0.81           H  
ATOM   6334  N   ALA A 428      24.298  24.494 -10.221  1.00  0.87           N  
ATOM   6335  CA  ALA A 428      25.659  24.587  -9.665  1.00  0.87           C  
ATOM   6336  C   ALA A 428      25.979  25.811  -8.815  1.00  0.87           C  
ATOM   6337  O   ALA A 428      26.690  25.697  -7.818  1.00  0.87           O  
ATOM   6338  CB  ALA A 428      26.651  24.592 -10.811  1.00  0.87           C  
ATOM   6339  H   ALA A 428      24.197  24.277 -11.202  1.00  0.87           H  
ATOM   6340  HA  ALA A 428      25.810  23.705  -9.043  1.00  0.87           H  
ATOM   6341 1HB  ALA A 428      27.665  24.604 -10.410  1.00  0.87           H  
ATOM   6342 2HB  ALA A 428      26.515  23.715 -11.431  1.00  0.87           H  
ATOM   6343 3HB  ALA A 428      26.496  25.487 -11.416  1.00  0.87           H  
ATOM   6344  N   ASP A 429      25.459  26.967  -9.194  1.00  0.92           N  
ATOM   6345  CA  ASP A 429      25.767  28.209  -8.496  1.00  0.92           C  
ATOM   6346  C   ASP A 429      24.627  28.682  -7.591  1.00  0.92           C  
ATOM   6347  O   ASP A 429      24.594  29.840  -7.174  1.00  0.92           O  
ATOM   6348  CB  ASP A 429      26.120  29.288  -9.519  1.00  0.92           C  
ATOM   6349  CG  ASP A 429      27.397  28.986 -10.299  1.00  0.92           C  
ATOM   6350  OD1 ASP A 429      28.355  28.560  -9.706  1.00  0.92           O  
ATOM   6351  OD2 ASP A 429      27.389  29.178 -11.492  1.00  0.92           O  
ATOM   6352  H   ASP A 429      24.861  26.991 -10.001  1.00  0.92           H  
ATOM   6353  HA  ASP A 429      26.643  28.038  -7.869  1.00  0.92           H  
ATOM   6354 1HB  ASP A 429      25.318  29.379 -10.237  1.00  0.92           H  
ATOM   6355 2HB  ASP A 429      26.228  30.249  -9.018  1.00  0.92           H  
ATOM   6356  N   GLY A 430      23.684  27.791  -7.297  1.00  0.96           N  
ATOM   6357  CA  GLY A 430      22.501  28.121  -6.505  1.00  0.96           C  
ATOM   6358  C   GLY A 430      22.589  27.759  -5.023  1.00  0.96           C  
ATOM   6359  O   GLY A 430      21.568  27.630  -4.360  1.00  0.96           O  
ATOM   6360  H   GLY A 430      23.766  26.832  -7.644  1.00  0.96           H  
ATOM   6361 1HA  GLY A 430      22.302  29.188  -6.596  1.00  0.96           H  
ATOM   6362 2HA  GLY A 430      21.639  27.624  -6.944  1.00  0.96           H  
ATOM   6363  N   GLY A 431      23.791  27.634  -4.466  1.00  0.99           N  
ATOM   6364  CA  GLY A 431      23.972  27.173  -3.075  1.00  0.99           C  
ATOM   6365  C   GLY A 431      23.144  27.914  -2.003  1.00  0.99           C  
ATOM   6366  O   GLY A 431      22.770  27.322  -0.981  1.00  0.99           O  
ATOM   6367  H   GLY A 431      24.603  27.807  -5.043  1.00  0.99           H  
ATOM   6368 1HA  GLY A 431      23.714  26.118  -3.036  1.00  0.99           H  
ATOM   6369 2HA  GLY A 431      25.029  27.241  -2.818  1.00  0.99           H  
ATOM   6370  N   SER A 432      22.805  29.177  -2.245  1.00  0.99           N  
ATOM   6371  CA  SER A 432      22.000  29.946  -1.295  1.00  0.99           C  
ATOM   6372  C   SER A 432      20.608  29.318  -1.107  1.00  0.99           C  
ATOM   6373  O   SER A 432      19.940  29.550  -0.097  1.00  0.99           O  
ATOM   6374  CB  SER A 432      21.918  31.390  -1.745  1.00  0.99           C  
ATOM   6375  OG  SER A 432      21.251  31.528  -2.970  1.00  0.99           O  
ATOM   6376  H   SER A 432      23.117  29.613  -3.099  1.00  0.99           H  
ATOM   6377  HA  SER A 432      22.504  29.931  -0.327  1.00  0.99           H  
ATOM   6378 1HB  SER A 432      21.408  31.967  -0.982  1.00  0.99           H  
ATOM   6379 2HB  SER A 432      22.923  31.790  -1.837  1.00  0.99           H  
ATOM   6380  HG  SER A 432      20.290  31.532  -2.774  1.00  0.99           H  
ATOM   6381  N   TRP A 433      20.194  28.475  -2.056  1.00  0.97           N  
ATOM   6382  CA  TRP A 433      18.933  27.769  -1.957  1.00  0.97           C  
ATOM   6383  C   TRP A 433      18.999  26.717  -0.864  1.00  0.97           C  
ATOM   6384  O   TRP A 433      17.976  26.362  -0.286  1.00  0.97           O  
ATOM   6385  CB  TRP A 433      18.574  27.087  -3.264  1.00  0.97           C  
ATOM   6386  CG  TRP A 433      18.016  27.965  -4.303  1.00  0.97           C  
ATOM   6387  CD1 TRP A 433      18.602  28.383  -5.461  1.00  0.97           C  
ATOM   6388  CD2 TRP A 433      16.703  28.534  -4.297  1.00  0.97           C  
ATOM   6389  NE1 TRP A 433      17.737  29.171  -6.158  1.00  0.97           N  
ATOM   6390  CE2 TRP A 433      16.577  29.268  -5.470  1.00  0.97           C  
ATOM   6391  CE3 TRP A 433      15.625  28.479  -3.401  1.00  0.97           C  
ATOM   6392  CZ2 TRP A 433      15.441  29.934  -5.779  1.00  0.97           C  
ATOM   6393  CZ3 TRP A 433      14.477  29.167  -3.723  1.00  0.97           C  
ATOM   6394  CH2 TRP A 433      14.394  29.874  -4.889  1.00  0.97           C  
ATOM   6395  H   TRP A 433      20.780  28.309  -2.869  1.00  0.97           H  
ATOM   6396  HA  TRP A 433      18.158  28.490  -1.718  1.00  0.97           H  
ATOM   6397 1HB  TRP A 433      19.457  26.615  -3.656  1.00  0.97           H  
ATOM   6398 2HB  TRP A 433      17.859  26.307  -3.065  1.00  0.97           H  
ATOM   6399  HD1 TRP A 433      19.598  28.134  -5.786  1.00  0.97           H  
ATOM   6400  HE1 TRP A 433      17.913  29.632  -7.074  1.00  0.97           H  
ATOM   6401  HE3 TRP A 433      15.697  27.912  -2.473  1.00  0.97           H  
ATOM   6402  HZ2 TRP A 433      15.354  30.503  -6.699  1.00  0.97           H  
ATOM   6403  HZ3 TRP A 433      13.648  29.136  -3.034  1.00  0.97           H  
ATOM   6404  HH2 TRP A 433      13.495  30.409  -5.132  1.00  0.97           H  
ATOM   6405  N   ALA A 434      20.192  26.183  -0.582  1.00  0.95           N  
ATOM   6406  CA  ALA A 434      20.309  25.202   0.485  1.00  0.95           C  
ATOM   6407  C   ALA A 434      20.008  25.884   1.787  1.00  0.95           C  
ATOM   6408  O   ALA A 434      19.306  25.349   2.649  1.00  0.95           O  
ATOM   6409  CB  ALA A 434      21.696  24.606   0.541  1.00  0.95           C  
ATOM   6410  H   ALA A 434      21.035  26.507  -1.050  1.00  0.95           H  
ATOM   6411  HA  ALA A 434      19.573  24.421   0.329  1.00  0.95           H  
ATOM   6412 1HB  ALA A 434      21.745  23.886   1.353  1.00  0.95           H  
ATOM   6413 2HB  ALA A 434      21.936  24.124  -0.373  1.00  0.95           H  
ATOM   6414 3HB  ALA A 434      22.416  25.400   0.720  1.00  0.95           H  
ATOM   6415  N   GLU A 435      20.533  27.104   1.911  1.00  0.94           N  
ATOM   6416  CA  GLU A 435      20.315  27.867   3.130  1.00  0.94           C  
ATOM   6417  C   GLU A 435      18.833  28.206   3.260  1.00  0.94           C  
ATOM   6418  O   GLU A 435      18.237  28.071   4.338  1.00  0.94           O  
ATOM   6419  CB  GLU A 435      21.162  29.142   3.105  1.00  0.94           C  
ATOM   6420  CG  GLU A 435      22.669  28.883   3.199  1.00  0.94           C  
ATOM   6421  CD  GLU A 435      23.504  30.135   3.068  1.00  0.94           C  
ATOM   6422  OE1 GLU A 435      22.951  31.168   2.768  1.00  0.94           O  
ATOM   6423  OE2 GLU A 435      24.694  30.058   3.270  1.00  0.94           O  
ATOM   6424  H   GLU A 435      21.106  27.465   1.141  1.00  0.94           H  
ATOM   6425  HA  GLU A 435      20.609  27.261   3.985  1.00  0.94           H  
ATOM   6426 1HB  GLU A 435      20.971  29.693   2.190  1.00  0.94           H  
ATOM   6427 2HB  GLU A 435      20.877  29.784   3.937  1.00  0.94           H  
ATOM   6428 1HG  GLU A 435      22.889  28.407   4.153  1.00  0.94           H  
ATOM   6429 2HG  GLU A 435      22.945  28.187   2.403  1.00  0.94           H  
ATOM   6430  N   ALA A 436      18.218  28.570   2.129  1.00  0.92           N  
ATOM   6431  CA  ALA A 436      16.799  28.889   2.098  1.00  0.92           C  
ATOM   6432  C   ALA A 436      15.964  27.678   2.502  1.00  0.92           C  
ATOM   6433  O   ALA A 436      15.013  27.806   3.277  1.00  0.92           O  
ATOM   6434  CB  ALA A 436      16.411  29.346   0.701  1.00  0.92           C  
ATOM   6435  H   ALA A 436      18.773  28.678   1.279  1.00  0.92           H  
ATOM   6436  HA  ALA A 436      16.610  29.690   2.812  1.00  0.92           H  
ATOM   6437 1HB  ALA A 436      15.364  29.586   0.657  1.00  0.92           H  
ATOM   6438 2HB  ALA A 436      17.001  30.221   0.419  1.00  0.92           H  
ATOM   6439 3HB  ALA A 436      16.603  28.546   0.005  1.00  0.92           H  
ATOM   6440  N   ALA A 437      16.337  26.497   1.988  1.00  0.91           N  
ATOM   6441  CA  ALA A 437      15.658  25.238   2.279  1.00  0.91           C  
ATOM   6442  C   ALA A 437      15.777  24.861   3.732  1.00  0.91           C  
ATOM   6443  O   ALA A 437      14.820  24.371   4.337  1.00  0.91           O  
ATOM   6444  CB  ALA A 437      16.224  24.146   1.402  1.00  0.91           C  
ATOM   6445  H   ALA A 437      17.121  26.469   1.339  1.00  0.91           H  
ATOM   6446  HA  ALA A 437      14.606  25.355   2.069  1.00  0.91           H  
ATOM   6447 1HB  ALA A 437      15.705  23.208   1.590  1.00  0.91           H  
ATOM   6448 2HB  ALA A 437      16.100  24.433   0.381  1.00  0.91           H  
ATOM   6449 3HB  ALA A 437      17.283  24.022   1.615  1.00  0.91           H  
ATOM   6450  N   GLY A 438      16.951  25.099   4.306  1.00  0.91           N  
ATOM   6451  CA  GLY A 438      17.189  24.793   5.701  1.00  0.91           C  
ATOM   6452  C   GLY A 438      16.219  25.568   6.569  1.00  0.91           C  
ATOM   6453  O   GLY A 438      15.487  24.990   7.384  1.00  0.91           O  
ATOM   6454  H   GLY A 438      17.717  25.477   3.749  1.00  0.91           H  
ATOM   6455 1HA  GLY A 438      17.073  23.723   5.869  1.00  0.91           H  
ATOM   6456 2HA  GLY A 438      18.213  25.062   5.958  1.00  0.91           H  
ATOM   6457  N   GLU A 439      16.214  26.887   6.386  1.00  0.91           N  
ATOM   6458  CA  GLU A 439      15.354  27.739   7.183  1.00  0.91           C  
ATOM   6459  C   GLU A 439      13.871  27.513   6.899  1.00  0.91           C  
ATOM   6460  O   GLU A 439      13.062  27.500   7.833  1.00  0.91           O  
ATOM   6461  CB  GLU A 439      15.717  29.200   6.931  1.00  0.91           C  
ATOM   6462  CG  GLU A 439      17.094  29.620   7.477  1.00  0.91           C  
ATOM   6463  CD  GLU A 439      17.199  29.562   8.988  1.00  0.91           C  
ATOM   6464  OE1 GLU A 439      16.368  30.145   9.646  1.00  0.91           O  
ATOM   6465  OE2 GLU A 439      18.111  28.937   9.481  1.00  0.91           O  
ATOM   6466  H   GLU A 439      16.833  27.299   5.682  1.00  0.91           H  
ATOM   6467  HA  GLU A 439      15.535  27.514   8.233  1.00  0.91           H  
ATOM   6468 1HB  GLU A 439      15.718  29.388   5.852  1.00  0.91           H  
ATOM   6469 2HB  GLU A 439      14.962  29.846   7.376  1.00  0.91           H  
ATOM   6470 1HG  GLU A 439      17.848  28.957   7.047  1.00  0.91           H  
ATOM   6471 2HG  GLU A 439      17.311  30.632   7.138  1.00  0.91           H  
ATOM   6472  N   ALA A 440      13.498  27.291   5.632  1.00  0.92           N  
ATOM   6473  CA  ALA A 440      12.093  27.069   5.323  1.00  0.92           C  
ATOM   6474  C   ALA A 440      11.597  25.808   6.004  1.00  0.92           C  
ATOM   6475  O   ALA A 440      10.532  25.797   6.628  1.00  0.92           O  
ATOM   6476  CB  ALA A 440      11.889  26.949   3.826  1.00  0.92           C  
ATOM   6477  H   ALA A 440      14.176  27.315   4.871  1.00  0.92           H  
ATOM   6478  HA  ALA A 440      11.521  27.918   5.697  1.00  0.92           H  
ATOM   6479 1HB  ALA A 440      10.840  26.809   3.632  1.00  0.92           H  
ATOM   6480 2HB  ALA A 440      12.231  27.863   3.334  1.00  0.92           H  
ATOM   6481 3HB  ALA A 440      12.455  26.101   3.444  1.00  0.92           H  
ATOM   6482  N   ALA A 441      12.410  24.752   5.954  1.00  0.93           N  
ATOM   6483  CA  ALA A 441      12.029  23.499   6.564  1.00  0.93           C  
ATOM   6484  C   ALA A 441      11.833  23.669   8.053  1.00  0.93           C  
ATOM   6485  O   ALA A 441      10.835  23.198   8.615  1.00  0.93           O  
ATOM   6486  CB  ALA A 441      13.108  22.468   6.313  1.00  0.93           C  
ATOM   6487  H   ALA A 441      13.297  24.795   5.451  1.00  0.93           H  
ATOM   6488  HA  ALA A 441      11.092  23.168   6.123  1.00  0.93           H  
ATOM   6489 1HB  ALA A 441      12.835  21.525   6.760  1.00  0.93           H  
ATOM   6490 2HB  ALA A 441      13.248  22.340   5.248  1.00  0.93           H  
ATOM   6491 3HB  ALA A 441      14.041  22.816   6.753  1.00  0.93           H  
ATOM   6492  N   ALA A 442      12.768  24.387   8.694  1.00  0.95           N  
ATOM   6493  CA  ALA A 442      12.709  24.620  10.129  1.00  0.95           C  
ATOM   6494  C   ALA A 442      11.486  25.436  10.520  1.00  0.95           C  
ATOM   6495  O   ALA A 442      10.820  25.139  11.513  1.00  0.95           O  
ATOM   6496  CB  ALA A 442      13.971  25.335  10.579  1.00  0.95           C  
ATOM   6497  H   ALA A 442      13.570  24.753   8.173  1.00  0.95           H  
ATOM   6498  HA  ALA A 442      12.645  23.653  10.625  1.00  0.95           H  
ATOM   6499 1HB  ALA A 442      13.942  25.483  11.656  1.00  0.95           H  
ATOM   6500 2HB  ALA A 442      14.841  24.732  10.314  1.00  0.95           H  
ATOM   6501 3HB  ALA A 442      14.038  26.301  10.078  1.00  0.95           H  
ATOM   6502  N   GLY A 443      11.180  26.456   9.719  1.00  0.96           N  
ATOM   6503  CA  GLY A 443      10.049  27.338   9.960  1.00  0.96           C  
ATOM   6504  C   GLY A 443       8.704  26.630   9.858  1.00  0.96           C  
ATOM   6505  O   GLY A 443       7.759  26.964  10.576  1.00  0.96           O  
ATOM   6506  H   GLY A 443      11.775  26.651   8.915  1.00  0.96           H  
ATOM   6507 1HA  GLY A 443      10.151  27.789  10.946  1.00  0.96           H  
ATOM   6508 2HA  GLY A 443      10.083  28.148   9.234  1.00  0.96           H  
ATOM   6509  N   LEU A 444       8.621  25.663   8.950  1.00  0.97           N  
ATOM   6510  CA  LEU A 444       7.381  24.953   8.687  1.00  0.97           C  
ATOM   6511  C   LEU A 444       7.246  23.579   9.345  1.00  0.97           C  
ATOM   6512  O   LEU A 444       6.128  23.096   9.531  1.00  0.97           O  
ATOM   6513  CB  LEU A 444       7.234  24.839   7.185  1.00  0.97           C  
ATOM   6514  CG  LEU A 444       7.186  26.176   6.487  1.00  0.97           C  
ATOM   6515  CD1 LEU A 444       7.098  25.964   5.034  1.00  0.97           C  
ATOM   6516  CD2 LEU A 444       6.024  26.966   7.003  1.00  0.97           C  
ATOM   6517  H   LEU A 444       9.439  25.462   8.372  1.00  0.97           H  
ATOM   6518  HA  LEU A 444       6.566  25.571   9.056  1.00  0.97           H  
ATOM   6519 1HB  LEU A 444       8.107  24.342   6.811  1.00  0.97           H  
ATOM   6520 2HB  LEU A 444       6.345  24.259   6.936  1.00  0.97           H  
ATOM   6521  HG  LEU A 444       8.109  26.723   6.688  1.00  0.97           H  
ATOM   6522 1HD1 LEU A 444       7.077  26.925   4.525  1.00  0.97           H  
ATOM   6523 2HD1 LEU A 444       7.969  25.395   4.708  1.00  0.97           H  
ATOM   6524 3HD1 LEU A 444       6.190  25.417   4.807  1.00  0.97           H  
ATOM   6525 1HD2 LEU A 444       6.016  27.918   6.507  1.00  0.97           H  
ATOM   6526 2HD2 LEU A 444       5.092  26.430   6.797  1.00  0.97           H  
ATOM   6527 3HD2 LEU A 444       6.127  27.115   8.078  1.00  0.97           H  
ATOM   6528  N   GLY A 445       8.358  22.934   9.693  1.00  0.96           N  
ATOM   6529  CA  GLY A 445       8.296  21.588  10.253  1.00  0.96           C  
ATOM   6530  C   GLY A 445       8.166  20.511   9.172  1.00  0.96           C  
ATOM   6531  O   GLY A 445       7.580  19.453   9.404  1.00  0.96           O  
ATOM   6532  H   GLY A 445       9.268  23.353   9.533  1.00  0.96           H  
ATOM   6533 1HA  GLY A 445       9.201  21.408  10.834  1.00  0.96           H  
ATOM   6534 2HA  GLY A 445       7.457  21.520  10.942  1.00  0.96           H  
ATOM   6535  N   VAL A 446       8.685  20.799   7.980  1.00  0.94           N  
ATOM   6536  CA  VAL A 446       8.598  19.850   6.865  1.00  0.94           C  
ATOM   6537  C   VAL A 446       9.991  19.480   6.410  1.00  0.94           C  
ATOM   6538  O   VAL A 446      10.822  20.352   6.198  1.00  0.94           O  
ATOM   6539  CB  VAL A 446       7.865  20.504   5.677  1.00  0.94           C  
ATOM   6540  CG1 VAL A 446       8.630  21.749   5.274  1.00  0.94           C  
ATOM   6541  CG2 VAL A 446       7.754  19.532   4.489  1.00  0.94           C  
ATOM   6542  H   VAL A 446       9.194  21.678   7.889  1.00  0.94           H  
ATOM   6543  HA  VAL A 446       8.070  18.954   7.188  1.00  0.94           H  
ATOM   6544  HB  VAL A 446       6.868  20.807   6.000  1.00  0.94           H  
ATOM   6545 1HG1 VAL A 446       8.135  22.258   4.456  1.00  0.94           H  
ATOM   6546 2HG1 VAL A 446       8.694  22.399   6.121  1.00  0.94           H  
ATOM   6547 3HG1 VAL A 446       9.626  21.463   4.967  1.00  0.94           H  
ATOM   6548 1HG2 VAL A 446       7.237  20.020   3.668  1.00  0.94           H  
ATOM   6549 2HG2 VAL A 446       8.748  19.237   4.156  1.00  0.94           H  
ATOM   6550 3HG2 VAL A 446       7.196  18.649   4.797  1.00  0.94           H  
ATOM   6551  N   GLY A 447      10.261  18.203   6.209  1.00  0.90           N  
ATOM   6552  CA  GLY A 447      11.597  17.870   5.752  1.00  0.90           C  
ATOM   6553  C   GLY A 447      11.739  18.115   4.263  1.00  0.90           C  
ATOM   6554  O   GLY A 447      10.950  17.587   3.469  1.00  0.90           O  
ATOM   6555  H   GLY A 447       9.568  17.489   6.383  1.00  0.90           H  
ATOM   6556 1HA  GLY A 447      12.329  18.469   6.295  1.00  0.90           H  
ATOM   6557 2HA  GLY A 447      11.809  16.825   5.976  1.00  0.90           H  
ATOM   6558  N   ILE A 448      12.752  18.897   3.894  1.00  0.86           N  
ATOM   6559  CA  ILE A 448      13.036  19.178   2.498  1.00  0.86           C  
ATOM   6560  C   ILE A 448      14.390  18.568   2.162  1.00  0.86           C  
ATOM   6561  O   ILE A 448      15.396  18.929   2.779  1.00  0.86           O  
ATOM   6562  CB  ILE A 448      13.096  20.702   2.227  1.00  0.86           C  
ATOM   6563  CG1 ILE A 448      11.846  21.395   2.760  1.00  0.86           C  
ATOM   6564  CG2 ILE A 448      13.227  20.977   0.706  1.00  0.86           C  
ATOM   6565  CD1 ILE A 448      10.606  20.939   2.137  1.00  0.86           C  
ATOM   6566  H   ILE A 448      13.341  19.305   4.607  1.00  0.86           H  
ATOM   6567  HA  ILE A 448      12.271  18.723   1.870  1.00  0.86           H  
ATOM   6568  HB  ILE A 448      13.957  21.125   2.747  1.00  0.86           H  
ATOM   6569 1HG1 ILE A 448      11.768  21.210   3.825  1.00  0.86           H  
ATOM   6570 2HG1 ILE A 448      11.946  22.467   2.602  1.00  0.86           H  
ATOM   6571 1HG2 ILE A 448      13.278  22.051   0.529  1.00  0.86           H  
ATOM   6572 2HG2 ILE A 448      14.129  20.508   0.328  1.00  0.86           H  
ATOM   6573 3HG2 ILE A 448      12.362  20.563   0.185  1.00  0.86           H  
ATOM   6574 1HD1 ILE A 448       9.766  21.459   2.563  1.00  0.86           H  
ATOM   6575 2HD1 ILE A 448      10.645  21.124   1.069  1.00  0.86           H  
ATOM   6576 3HD1 ILE A 448      10.507  19.890   2.326  1.00  0.86           H  
ATOM   6577  N   ALA A 449      14.442  17.652   1.214  1.00  0.82           N  
ATOM   6578  CA  ALA A 449      15.720  17.079   0.837  1.00  0.82           C  
ATOM   6579  C   ALA A 449      16.394  18.092  -0.039  1.00  0.82           C  
ATOM   6580  O   ALA A 449      15.710  18.881  -0.694  1.00  0.82           O  
ATOM   6581  CB  ALA A 449      15.577  15.753   0.122  1.00  0.82           C  
ATOM   6582  H   ALA A 449      13.589  17.376   0.737  1.00  0.82           H  
ATOM   6583  HA  ALA A 449      16.322  16.937   1.735  1.00  0.82           H  
ATOM   6584 1HB  ALA A 449      16.565  15.379  -0.148  1.00  0.82           H  
ATOM   6585 2HB  ALA A 449      15.080  15.036   0.771  1.00  0.82           H  
ATOM   6586 3HB  ALA A 449      14.997  15.902  -0.763  1.00  0.82           H  
ATOM   6587  N   PHE A 450      17.707  18.079  -0.095  1.00  0.78           N  
ATOM   6588  CA  PHE A 450      18.351  19.042  -0.960  1.00  0.78           C  
ATOM   6589  C   PHE A 450      19.447  18.410  -1.775  1.00  0.78           C  
ATOM   6590  O   PHE A 450      20.361  17.780  -1.236  1.00  0.78           O  
ATOM   6591  CB  PHE A 450      18.946  20.169  -0.135  1.00  0.78           C  
ATOM   6592  CG  PHE A 450      19.523  21.217  -0.962  1.00  0.78           C  
ATOM   6593  CD1 PHE A 450      18.738  22.242  -1.358  1.00  0.78           C  
ATOM   6594  CD2 PHE A 450      20.840  21.172  -1.376  1.00  0.78           C  
ATOM   6595  CE1 PHE A 450      19.230  23.223  -2.130  1.00  0.78           C  
ATOM   6596  CE2 PHE A 450      21.344  22.162  -2.173  1.00  0.78           C  
ATOM   6597  CZ  PHE A 450      20.538  23.197  -2.550  1.00  0.78           C  
ATOM   6598  H   PHE A 450      18.252  17.428   0.452  1.00  0.78           H  
ATOM   6599  HA  PHE A 450      17.615  19.453  -1.653  1.00  0.78           H  
ATOM   6600 1HB  PHE A 450      18.165  20.614   0.486  1.00  0.78           H  
ATOM   6601 2HB  PHE A 450      19.718  19.781   0.524  1.00  0.78           H  
ATOM   6602  HD1 PHE A 450      17.701  22.267  -1.030  1.00  0.78           H  
ATOM   6603  HD2 PHE A 450      21.468  20.339  -1.065  1.00  0.78           H  
ATOM   6604  HE1 PHE A 450      18.583  24.034  -2.404  1.00  0.78           H  
ATOM   6605  HE2 PHE A 450      22.372  22.132  -2.489  1.00  0.78           H  
ATOM   6606  HZ  PHE A 450      20.931  24.000  -3.169  1.00  0.78           H  
ATOM   6607  N   HIS A 451      19.350  18.597  -3.081  1.00  0.77           N  
ATOM   6608  CA  HIS A 451      20.334  18.045  -3.983  1.00  0.77           C  
ATOM   6609  C   HIS A 451      20.811  19.063  -4.997  1.00  0.77           C  
ATOM   6610  O   HIS A 451      20.100  19.402  -5.948  1.00  0.77           O  
ATOM   6611  CB  HIS A 451      19.767  16.847  -4.745  1.00  0.77           C  
ATOM   6612  CG  HIS A 451      19.314  15.705  -3.895  1.00  0.77           C  
ATOM   6613  ND1 HIS A 451      20.182  14.816  -3.297  1.00  0.77           N  
ATOM   6614  CD2 HIS A 451      18.079  15.304  -3.563  1.00  0.77           C  
ATOM   6615  CE1 HIS A 451      19.483  13.921  -2.619  1.00  0.77           C  
ATOM   6616  NE2 HIS A 451      18.203  14.194  -2.768  1.00  0.77           N  
ATOM   6617  H   HIS A 451      18.563  19.139  -3.446  1.00  0.77           H  
ATOM   6618  HA  HIS A 451      21.202  17.712  -3.417  1.00  0.77           H  
ATOM   6619 1HB  HIS A 451      18.944  17.175  -5.325  1.00  0.77           H  
ATOM   6620 2HB  HIS A 451      20.515  16.485  -5.432  1.00  0.77           H  
ATOM   6621  HD2 HIS A 451      17.178  15.775  -3.878  1.00  0.77           H  
ATOM   6622  HE1 HIS A 451      19.894  13.096  -2.042  1.00  0.77           H  
ATOM   6623  HE2 HIS A 451      17.433  13.673  -2.368  1.00  0.77           H  
ATOM   6624  N   ARG A 452      22.034  19.520  -4.816  1.00  0.78           N  
ATOM   6625  CA  ARG A 452      22.628  20.415  -5.782  1.00  0.78           C  
ATOM   6626  C   ARG A 452      23.049  19.481  -6.906  1.00  0.78           C  
ATOM   6627  O   ARG A 452      23.633  18.434  -6.628  1.00  0.78           O  
ATOM   6628  CB  ARG A 452      23.808  21.177  -5.190  1.00  0.78           C  
ATOM   6629  CG  ARG A 452      24.367  22.288  -6.050  1.00  0.78           C  
ATOM   6630  CD  ARG A 452      25.458  23.039  -5.333  1.00  0.78           C  
ATOM   6631  NE  ARG A 452      24.992  23.636  -4.085  1.00  0.78           N  
ATOM   6632  CZ  ARG A 452      25.316  23.188  -2.838  1.00  0.78           C  
ATOM   6633  NH1 ARG A 452      26.126  22.157  -2.668  1.00  0.78           N  
ATOM   6634  NH2 ARG A 452      24.826  23.794  -1.768  1.00  0.78           N  
ATOM   6635  H   ARG A 452      22.555  19.233  -4.004  1.00  0.78           H  
ATOM   6636  HA  ARG A 452      21.886  21.121  -6.150  1.00  0.78           H  
ATOM   6637 1HB  ARG A 452      23.514  21.627  -4.265  1.00  0.78           H  
ATOM   6638 2HB  ARG A 452      24.618  20.490  -4.967  1.00  0.78           H  
ATOM   6639 1HG  ARG A 452      24.780  21.869  -6.972  1.00  0.78           H  
ATOM   6640 2HG  ARG A 452      23.566  22.993  -6.306  1.00  0.78           H  
ATOM   6641 1HD  ARG A 452      26.264  22.373  -5.084  1.00  0.78           H  
ATOM   6642 2HD  ARG A 452      25.830  23.839  -5.980  1.00  0.78           H  
ATOM   6643  HE  ARG A 452      24.371  24.428  -4.157  1.00  0.78           H  
ATOM   6644 1HH1 ARG A 452      26.551  21.653  -3.465  1.00  0.78           H  
ATOM   6645 2HH1 ARG A 452      26.360  21.854  -1.737  1.00  0.78           H  
ATOM   6646 1HH2 ARG A 452      24.220  24.591  -1.879  1.00  0.78           H  
ATOM   6647 2HH2 ARG A 452      25.072  23.463  -0.844  1.00  0.78           H  
ATOM   6648  N   VAL A 453      22.692  19.812  -8.134  1.00  0.82           N  
ATOM   6649  CA  VAL A 453      22.970  18.961  -9.281  1.00  0.82           C  
ATOM   6650  C   VAL A 453      24.061  19.556 -10.169  1.00  0.82           C  
ATOM   6651  O   VAL A 453      23.804  20.485 -10.940  1.00  0.82           O  
ATOM   6652  CB  VAL A 453      21.688  18.814 -10.120  1.00  0.82           C  
ATOM   6653  CG1 VAL A 453      21.987  17.954 -11.245  1.00  0.82           C  
ATOM   6654  CG2 VAL A 453      20.512  18.250  -9.275  1.00  0.82           C  
ATOM   6655  H   VAL A 453      22.214  20.690  -8.272  1.00  0.82           H  
ATOM   6656  HA  VAL A 453      23.293  17.983  -8.925  1.00  0.82           H  
ATOM   6657  HB  VAL A 453      21.401  19.794 -10.513  1.00  0.82           H  
ATOM   6658 1HG1 VAL A 453      21.110  17.847 -11.878  1.00  0.82           H  
ATOM   6659 2HG1 VAL A 453      22.792  18.401 -11.799  1.00  0.82           H  
ATOM   6660 3HG1 VAL A 453      22.291  16.989 -10.855  1.00  0.82           H  
ATOM   6661 1HG2 VAL A 453      19.625  18.163  -9.903  1.00  0.82           H  
ATOM   6662 2HG2 VAL A 453      20.774  17.273  -8.884  1.00  0.82           H  
ATOM   6663 3HG2 VAL A 453      20.302  18.927  -8.449  1.00  0.82           H  
ATOM   6664  N   ALA A 454      25.288  19.052 -10.034  1.00  0.88           N  
ATOM   6665  CA  ALA A 454      26.427  19.639 -10.750  1.00  0.88           C  
ATOM   6666  C   ALA A 454      27.713  18.836 -10.550  1.00  0.88           C  
ATOM   6667  O   ALA A 454      27.918  18.284  -9.480  1.00  0.88           O  
ATOM   6668  CB  ALA A 454      26.665  21.068 -10.261  1.00  0.88           C  
ATOM   6669  H   ALA A 454      25.406  18.237  -9.422  1.00  0.88           H  
ATOM   6670  HA  ALA A 454      26.172  19.644 -11.807  1.00  0.88           H  
ATOM   6671 1HB  ALA A 454      27.487  21.522 -10.794  1.00  0.88           H  
ATOM   6672 2HB  ALA A 454      25.783  21.668 -10.410  1.00  0.88           H  
ATOM   6673 3HB  ALA A 454      26.902  21.058  -9.206  1.00  0.88           H  
ATOM   6674  N   PRO A 455      28.696  18.890 -11.461  1.00  0.97           N  
ATOM   6675  CA  PRO A 455      30.030  18.327 -11.258  1.00  0.97           C  
ATOM   6676  C   PRO A 455      30.747  18.975 -10.078  1.00  0.97           C  
ATOM   6677  O   PRO A 455      31.629  18.371  -9.468  1.00  0.97           O  
ATOM   6678  CB  PRO A 455      30.717  18.611 -12.598  1.00  0.97           C  
ATOM   6679  CG  PRO A 455      29.923  19.750 -13.221  1.00  0.97           C  
ATOM   6680  CD  PRO A 455      28.495  19.518 -12.782  1.00  0.97           C  
ATOM   6681  HA  PRO A 455      29.965  17.249 -11.084  1.00  0.97           H  
ATOM   6682 1HB  PRO A 455      31.769  18.893 -12.417  1.00  0.97           H  
ATOM   6683 2HB  PRO A 455      30.730  17.702 -13.218  1.00  0.97           H  
ATOM   6684 1HG  PRO A 455      30.325  20.721 -12.874  1.00  0.97           H  
ATOM   6685 2HG  PRO A 455      30.038  19.735 -14.316  1.00  0.97           H  
ATOM   6686 1HD  PRO A 455      27.997  20.484 -12.732  1.00  0.97           H  
ATOM   6687 2HD  PRO A 455      27.985  18.820 -13.468  1.00  0.97           H  
ATOM   6688  N   ASP A 456      30.326  20.194  -9.737  1.00  1.07           N  
ATOM   6689  CA  ASP A 456      30.872  20.961  -8.628  1.00  1.07           C  
ATOM   6690  C   ASP A 456      29.916  20.971  -7.428  1.00  1.07           C  
ATOM   6691  O   ASP A 456      30.078  21.775  -6.508  1.00  1.07           O  
ATOM   6692  CB  ASP A 456      31.116  22.402  -9.079  1.00  1.07           C  
ATOM   6693  CG  ASP A 456      32.175  22.521 -10.174  1.00  1.07           C  
ATOM   6694  OD1 ASP A 456      33.205  21.902 -10.060  1.00  1.07           O  
ATOM   6695  OD2 ASP A 456      31.930  23.226 -11.126  1.00  1.07           O  
ATOM   6696  H   ASP A 456      29.600  20.626 -10.282  1.00  1.07           H  
ATOM   6697  HA  ASP A 456      31.816  20.511  -8.320  1.00  1.07           H  
ATOM   6698 1HB  ASP A 456      30.181  22.828  -9.447  1.00  1.07           H  
ATOM   6699 2HB  ASP A 456      31.433  22.999  -8.224  1.00  1.07           H  
ATOM   6700  N   ALA A 457      28.895  20.111  -7.451  1.00  1.14           N  
ATOM   6701  CA  ALA A 457      27.865  20.065  -6.415  1.00  1.14           C  
ATOM   6702  C   ALA A 457      28.368  19.773  -5.009  1.00  1.14           C  
ATOM   6703  O   ALA A 457      27.812  20.268  -4.025  1.00  1.14           O  
ATOM   6704  CB  ALA A 457      26.836  19.019  -6.756  1.00  1.14           C  
ATOM   6705  H   ALA A 457      28.800  19.443  -8.217  1.00  1.14           H  
ATOM   6706  HA  ALA A 457      27.391  21.039  -6.404  1.00  1.14           H  
ATOM   6707 1HB  ALA A 457      26.065  19.032  -6.014  1.00  1.14           H  
ATOM   6708 2HB  ALA A 457      26.408  19.226  -7.700  1.00  1.14           H  
ATOM   6709 3HB  ALA A 457      27.303  18.035  -6.783  1.00  1.14           H  
ATOM   6710  N   GLY A 458      29.398  18.941  -4.907  1.00  1.17           N  
ATOM   6711  CA  GLY A 458      29.919  18.492  -3.625  1.00  1.17           C  
ATOM   6712  C   GLY A 458      30.044  16.981  -3.682  1.00  1.17           C  
ATOM   6713  O   GLY A 458      29.556  16.363  -4.624  1.00  1.17           O  
ATOM   6714  H   GLY A 458      29.825  18.601  -5.756  1.00  1.17           H  
ATOM   6715 1HA  GLY A 458      30.891  18.948  -3.437  1.00  1.17           H  
ATOM   6716 2HA  GLY A 458      29.246  18.785  -2.821  1.00  1.17           H  
ATOM   6717  N   GLU A 459      30.717  16.380  -2.702  1.00  1.14           N  
ATOM   6718  CA  GLU A 459      30.921  14.933  -2.745  1.00  1.14           C  
ATOM   6719  C   GLU A 459      29.622  14.128  -2.650  1.00  1.14           C  
ATOM   6720  O   GLU A 459      29.295  13.361  -3.550  1.00  1.14           O  
ATOM   6721  CB  GLU A 459      31.864  14.515  -1.613  1.00  1.14           C  
ATOM   6722  CG  GLU A 459      32.192  13.026  -1.570  1.00  1.14           C  
ATOM   6723  CD  GLU A 459      33.158  12.658  -0.460  1.00  1.14           C  
ATOM   6724  OE1 GLU A 459      33.561  13.533   0.272  1.00  1.14           O  
ATOM   6725  OE2 GLU A 459      33.490  11.501  -0.349  1.00  1.14           O  
ATOM   6726  H   GLU A 459      31.098  16.924  -1.941  1.00  1.14           H  
ATOM   6727  HA  GLU A 459      31.395  14.688  -3.697  1.00  1.14           H  
ATOM   6728 1HB  GLU A 459      32.803  15.060  -1.703  1.00  1.14           H  
ATOM   6729 2HB  GLU A 459      31.422  14.785  -0.654  1.00  1.14           H  
ATOM   6730 1HG  GLU A 459      31.267  12.465  -1.433  1.00  1.14           H  
ATOM   6731 2HG  GLU A 459      32.619  12.735  -2.528  1.00  1.14           H  
ATOM   6732  N   GLY A 460      28.821  14.352  -1.608  1.00  1.06           N  
ATOM   6733  CA  GLY A 460      27.577  13.584  -1.435  1.00  1.06           C  
ATOM   6734  C   GLY A 460      26.397  14.166  -2.214  1.00  1.06           C  
ATOM   6735  O   GLY A 460      25.329  14.417  -1.642  1.00  1.06           O  
ATOM   6736  H   GLY A 460      29.098  15.022  -0.908  1.00  1.06           H  
ATOM   6737 1HA  GLY A 460      27.748  12.555  -1.755  1.00  1.06           H  
ATOM   6738 2HA  GLY A 460      27.328  13.546  -0.376  1.00  1.06           H  
ATOM   6739  N   ARG A 461      26.614  14.405  -3.498  1.00  0.95           N  
ATOM   6740  CA  ARG A 461      25.645  15.051  -4.372  1.00  0.95           C  
ATOM   6741  C   ARG A 461      25.624  14.429  -5.772  1.00  0.95           C  
ATOM   6742  O   ARG A 461      26.606  13.817  -6.182  1.00  0.95           O  
ATOM   6743  CB  ARG A 461      25.978  16.526  -4.483  1.00  0.95           C  
ATOM   6744  CG  ARG A 461      25.856  17.357  -3.199  1.00  0.95           C  
ATOM   6745  CD  ARG A 461      24.437  17.520  -2.823  1.00  0.95           C  
ATOM   6746  NE  ARG A 461      24.239  18.401  -1.664  1.00  0.95           N  
ATOM   6747  CZ  ARG A 461      24.238  18.001  -0.371  1.00  0.95           C  
ATOM   6748  NH1 ARG A 461      24.408  16.735  -0.053  1.00  0.95           N  
ATOM   6749  NH2 ARG A 461      24.058  18.887   0.599  1.00  0.95           N  
ATOM   6750  H   ARG A 461      27.525  14.122  -3.859  1.00  0.95           H  
ATOM   6751  HA  ARG A 461      24.669  14.945  -3.906  1.00  0.95           H  
ATOM   6752 1HB  ARG A 461      27.002  16.627  -4.829  1.00  0.95           H  
ATOM   6753 2HB  ARG A 461      25.342  16.983  -5.231  1.00  0.95           H  
ATOM   6754 1HG  ARG A 461      26.401  16.906  -2.381  1.00  0.95           H  
ATOM   6755 2HG  ARG A 461      26.259  18.344  -3.385  1.00  0.95           H  
ATOM   6756 1HD  ARG A 461      23.914  17.935  -3.667  1.00  0.95           H  
ATOM   6757 2HD  ARG A 461      24.009  16.545  -2.585  1.00  0.95           H  
ATOM   6758  HE  ARG A 461      24.110  19.382  -1.841  1.00  0.95           H  
ATOM   6759 1HH1 ARG A 461      24.562  16.014  -0.774  1.00  0.95           H  
ATOM   6760 2HH1 ARG A 461      24.395  16.461   0.915  1.00  0.95           H  
ATOM   6761 1HH2 ARG A 461      23.939  19.864   0.388  1.00  0.95           H  
ATOM   6762 2HH2 ARG A 461      24.051  18.581   1.559  1.00  0.95           H  
ATOM   6763  N   PRO A 462      24.496  14.487  -6.504  1.00  0.85           N  
ATOM   6764  CA  PRO A 462      24.408  14.080  -7.892  1.00  0.85           C  
ATOM   6765  C   PRO A 462      25.125  15.049  -8.840  1.00  0.85           C  
ATOM   6766  O   PRO A 462      25.118  16.268  -8.639  1.00  0.85           O  
ATOM   6767  CB  PRO A 462      22.898  14.053  -8.127  1.00  0.85           C  
ATOM   6768  CG  PRO A 462      22.315  15.020  -7.129  1.00  0.85           C  
ATOM   6769  CD  PRO A 462      23.212  14.934  -5.912  1.00  0.85           C  
ATOM   6770  HA  PRO A 462      24.829  13.077  -7.997  1.00  0.85           H  
ATOM   6771 1HB  PRO A 462      22.704  14.360  -9.146  1.00  0.85           H  
ATOM   6772 2HB  PRO A 462      22.513  13.035  -8.018  1.00  0.85           H  
ATOM   6773 1HG  PRO A 462      22.298  16.035  -7.548  1.00  0.85           H  
ATOM   6774 2HG  PRO A 462      21.270  14.747  -6.913  1.00  0.85           H  
ATOM   6775 1HD  PRO A 462      23.286  15.938  -5.475  1.00  0.85           H  
ATOM   6776 2HD  PRO A 462      22.822  14.191  -5.197  1.00  0.85           H  
ATOM   6777  N   VAL A 463      25.635  14.484  -9.924  1.00  0.78           N  
ATOM   6778  CA  VAL A 463      26.287  15.199 -11.005  1.00  0.78           C  
ATOM   6779  C   VAL A 463      25.564  15.097 -12.327  1.00  0.78           C  
ATOM   6780  O   VAL A 463      25.174  14.019 -12.770  1.00  0.78           O  
ATOM   6781  CB  VAL A 463      27.712  14.653 -11.196  1.00  0.78           C  
ATOM   6782  CG1 VAL A 463      28.360  15.296 -12.415  1.00  0.78           C  
ATOM   6783  CG2 VAL A 463      28.508  14.917  -9.920  1.00  0.78           C  
ATOM   6784  H   VAL A 463      25.645  13.472  -9.956  1.00  0.78           H  
ATOM   6785  HA  VAL A 463      26.350  16.247 -10.723  1.00  0.78           H  
ATOM   6786  HB  VAL A 463      27.678  13.576 -11.369  1.00  0.78           H  
ATOM   6787 1HG1 VAL A 463      29.368  14.911 -12.539  1.00  0.78           H  
ATOM   6788 2HG1 VAL A 463      27.782  15.056 -13.300  1.00  0.78           H  
ATOM   6789 3HG1 VAL A 463      28.385  16.345 -12.300  1.00  0.78           H  
ATOM   6790 1HG2 VAL A 463      29.514  14.526 -10.031  1.00  0.78           H  
ATOM   6791 2HG2 VAL A 463      28.553  15.970  -9.723  1.00  0.78           H  
ATOM   6792 3HG2 VAL A 463      28.021  14.417  -9.078  1.00  0.78           H  
ATOM   6793  N   ASP A 464      25.390  16.225 -12.991  1.00  0.73           N  
ATOM   6794  CA  ASP A 464      24.722  16.201 -14.276  1.00  0.73           C  
ATOM   6795  C   ASP A 464      25.667  15.842 -15.377  1.00  0.73           C  
ATOM   6796  O   ASP A 464      26.219  16.711 -16.051  1.00  0.73           O  
ATOM   6797  CB  ASP A 464      24.129  17.548 -14.568  1.00  0.73           C  
ATOM   6798  CG  ASP A 464      23.340  17.666 -15.816  1.00  0.73           C  
ATOM   6799  OD1 ASP A 464      23.372  16.849 -16.751  1.00  0.73           O  
ATOM   6800  OD2 ASP A 464      22.715  18.686 -15.886  1.00  0.73           O  
ATOM   6801  H   ASP A 464      25.717  17.097 -12.602  1.00  0.73           H  
ATOM   6802  HA  ASP A 464      23.940  15.451 -14.254  1.00  0.73           H  
ATOM   6803 1HB  ASP A 464      23.480  17.822 -13.769  1.00  0.73           H  
ATOM   6804 2HB  ASP A 464      24.928  18.290 -14.596  1.00  0.73           H  
ATOM   6805  N   VAL A 465      25.762  14.553 -15.623  1.00  0.72           N  
ATOM   6806  CA  VAL A 465      26.680  13.984 -16.596  1.00  0.72           C  
ATOM   6807  C   VAL A 465      26.461  14.430 -18.046  1.00  0.72           C  
ATOM   6808  O   VAL A 465      27.290  14.120 -18.904  1.00  0.72           O  
ATOM   6809  CB  VAL A 465      26.638  12.455 -16.514  1.00  0.72           C  
ATOM   6810  CG1 VAL A 465      27.075  12.019 -15.141  1.00  0.72           C  
ATOM   6811  CG2 VAL A 465      25.242  11.961 -16.781  1.00  0.72           C  
ATOM   6812  H   VAL A 465      25.230  13.944 -15.003  1.00  0.72           H  
ATOM   6813  HA  VAL A 465      27.684  14.295 -16.306  1.00  0.72           H  
ATOM   6814  HB  VAL A 465      27.329  12.036 -17.243  1.00  0.72           H  
ATOM   6815 1HG1 VAL A 465      27.058  10.931 -15.098  1.00  0.72           H  
ATOM   6816 2HG1 VAL A 465      28.085  12.371 -14.943  1.00  0.72           H  
ATOM   6817 3HG1 VAL A 465      26.394  12.426 -14.394  1.00  0.72           H  
ATOM   6818 1HG2 VAL A 465      25.213  10.876 -16.719  1.00  0.72           H  
ATOM   6819 2HG2 VAL A 465      24.576  12.384 -16.040  1.00  0.72           H  
ATOM   6820 3HG2 VAL A 465      24.935  12.272 -17.764  1.00  0.72           H  
ATOM   6821  N   HIS A 466      25.348  15.114 -18.345  1.00  0.72           N  
ATOM   6822  CA  HIS A 466      25.135  15.573 -19.708  1.00  0.72           C  
ATOM   6823  C   HIS A 466      25.014  17.093 -19.777  1.00  0.72           C  
ATOM   6824  O   HIS A 466      24.897  17.656 -20.868  1.00  0.72           O  
ATOM   6825  CB  HIS A 466      23.870  14.956 -20.310  1.00  0.72           C  
ATOM   6826  CG  HIS A 466      23.867  13.465 -20.393  1.00  0.72           C  
ATOM   6827  ND1 HIS A 466      24.754  12.763 -21.174  1.00  0.72           N  
ATOM   6828  CD2 HIS A 466      23.062  12.543 -19.815  1.00  0.72           C  
ATOM   6829  CE1 HIS A 466      24.507  11.471 -21.067  1.00  0.72           C  
ATOM   6830  NE2 HIS A 466      23.481  11.306 -20.254  1.00  0.72           N  
ATOM   6831  H   HIS A 466      24.674  15.388 -17.617  1.00  0.72           H  
ATOM   6832  HA  HIS A 466      25.980  15.286 -20.330  1.00  0.72           H  
ATOM   6833 1HB  HIS A 466      23.010  15.261 -19.709  1.00  0.72           H  
ATOM   6834 2HB  HIS A 466      23.726  15.346 -21.313  1.00  0.72           H  
ATOM   6835  HD1 HIS A 466      25.481  13.152 -21.742  1.00  0.72           H  
ATOM   6836  HD2 HIS A 466      22.219  12.631 -19.131  1.00  0.72           H  
ATOM   6837  HE1 HIS A 466      25.110  10.747 -21.613  1.00  0.72           H  
ATOM   6838  N   GLY A 467      24.980  17.759 -18.623  1.00  0.73           N  
ATOM   6839  CA  GLY A 467      24.780  19.204 -18.586  1.00  0.73           C  
ATOM   6840  C   GLY A 467      23.353  19.589 -18.996  1.00  0.73           C  
ATOM   6841  O   GLY A 467      23.144  20.669 -19.548  1.00  0.73           O  
ATOM   6842  H   GLY A 467      25.112  17.268 -17.736  1.00  0.73           H  
ATOM   6843 1HA  GLY A 467      24.974  19.559 -17.574  1.00  0.73           H  
ATOM   6844 2HA  GLY A 467      25.499  19.687 -19.243  1.00  0.73           H  
ATOM   6845  N   ARG A 468      22.385  18.687 -18.785  1.00  0.74           N  
ATOM   6846  CA  ARG A 468      21.003  18.909 -19.229  1.00  0.74           C  
ATOM   6847  C   ARG A 468      19.948  19.236 -18.169  1.00  0.74           C  
ATOM   6848  O   ARG A 468      18.810  19.542 -18.525  1.00  0.74           O  
ATOM   6849  CB  ARG A 468      20.515  17.693 -19.997  1.00  0.74           C  
ATOM   6850  CG  ARG A 468      21.236  17.446 -21.321  1.00  0.74           C  
ATOM   6851  CD  ARG A 468      20.713  16.240 -22.017  1.00  0.74           C  
ATOM   6852  NE  ARG A 468      19.346  16.441 -22.463  1.00  0.74           N  
ATOM   6853  CZ  ARG A 468      18.499  15.459 -22.840  1.00  0.74           C  
ATOM   6854  NH1 ARG A 468      18.848  14.205 -22.833  1.00  0.74           N  
ATOM   6855  NH2 ARG A 468      17.281  15.727 -23.225  1.00  0.74           N  
ATOM   6856  H   ARG A 468      22.640  17.840 -18.262  1.00  0.74           H  
ATOM   6857  HA  ARG A 468      21.025  19.744 -19.931  1.00  0.74           H  
ATOM   6858 1HB  ARG A 468      20.645  16.805 -19.378  1.00  0.74           H  
ATOM   6859 2HB  ARG A 468      19.450  17.797 -20.207  1.00  0.74           H  
ATOM   6860 1HG  ARG A 468      21.088  18.308 -21.973  1.00  0.74           H  
ATOM   6861 2HG  ARG A 468      22.294  17.320 -21.140  1.00  0.74           H  
ATOM   6862 1HD  ARG A 468      21.330  16.023 -22.888  1.00  0.74           H  
ATOM   6863 2HD  ARG A 468      20.730  15.389 -21.338  1.00  0.74           H  
ATOM   6864  HE  ARG A 468      19.002  17.393 -22.498  1.00  0.74           H  
ATOM   6865 1HH1 ARG A 468      19.770  13.918 -22.550  1.00  0.74           H  
ATOM   6866 2HH1 ARG A 468      18.126  13.523 -23.129  1.00  0.74           H  
ATOM   6867 1HH2 ARG A 468      16.937  16.670 -23.255  1.00  0.74           H  
ATOM   6868 2HH2 ARG A 468      16.683  14.922 -23.491  1.00  0.74           H  
ATOM   6869  N   TRP A 469      20.285  19.199 -16.890  1.00  0.74           N  
ATOM   6870  CA  TRP A 469      19.277  19.439 -15.851  1.00  0.74           C  
ATOM   6871  C   TRP A 469      18.671  20.826 -15.964  1.00  0.74           C  
ATOM   6872  O   TRP A 469      17.450  21.007 -15.964  1.00  0.74           O  
ATOM   6873  CB  TRP A 469      19.881  19.260 -14.450  1.00  0.74           C  
ATOM   6874  CG  TRP A 469      18.915  19.514 -13.338  1.00  0.74           C  
ATOM   6875  CD1 TRP A 469      18.038  18.626 -12.804  1.00  0.74           C  
ATOM   6876  CD2 TRP A 469      18.724  20.756 -12.608  1.00  0.74           C  
ATOM   6877  NE1 TRP A 469      17.294  19.235 -11.818  1.00  0.74           N  
ATOM   6878  CE2 TRP A 469      17.701  20.538 -11.692  1.00  0.74           C  
ATOM   6879  CE3 TRP A 469      19.326  22.016 -12.666  1.00  0.74           C  
ATOM   6880  CZ2 TRP A 469      17.249  21.542 -10.848  1.00  0.74           C  
ATOM   6881  CZ3 TRP A 469      18.880  23.006 -11.809  1.00  0.74           C  
ATOM   6882  CH2 TRP A 469      17.867  22.771 -10.926  1.00  0.74           C  
ATOM   6883  H   TRP A 469      21.244  18.976 -16.628  1.00  0.74           H  
ATOM   6884  HA  TRP A 469      18.483  18.719 -15.979  1.00  0.74           H  
ATOM   6885 1HB  TRP A 469      20.276  18.254 -14.344  1.00  0.74           H  
ATOM   6886 2HB  TRP A 469      20.727  19.939 -14.332  1.00  0.74           H  
ATOM   6887  HD1 TRP A 469      17.927  17.592 -13.123  1.00  0.74           H  
ATOM   6888  HE1 TRP A 469      16.562  18.790 -11.281  1.00  0.74           H  
ATOM   6889  HE3 TRP A 469      20.133  22.215 -13.371  1.00  0.74           H  
ATOM   6890  HZ2 TRP A 469      16.449  21.398 -10.147  1.00  0.74           H  
ATOM   6891  HZ3 TRP A 469      19.353  23.987 -11.858  1.00  0.74           H  
ATOM   6892  HH2 TRP A 469      17.541  23.578 -10.273  1.00  0.74           H  
ATOM   6893  N   ALA A 470      19.525  21.826 -16.109  1.00  0.74           N  
ATOM   6894  CA  ALA A 470      19.063  23.197 -16.184  1.00  0.74           C  
ATOM   6895  C   ALA A 470      18.107  23.405 -17.354  1.00  0.74           C  
ATOM   6896  O   ALA A 470      17.175  24.218 -17.261  1.00  0.74           O  
ATOM   6897  CB  ALA A 470      20.248  24.121 -16.312  1.00  0.74           C  
ATOM   6898  H   ALA A 470      20.515  21.626 -16.138  1.00  0.74           H  
ATOM   6899  HA  ALA A 470      18.527  23.425 -15.266  1.00  0.74           H  
ATOM   6900 1HB  ALA A 470      19.903  25.111 -16.346  1.00  0.74           H  
ATOM   6901 2HB  ALA A 470      20.910  23.992 -15.458  1.00  0.74           H  
ATOM   6902 3HB  ALA A 470      20.787  23.893 -17.229  1.00  0.74           H  
ATOM   6903  N   GLU A 471      18.358  22.698 -18.468  1.00  0.75           N  
ATOM   6904  CA  GLU A 471      17.542  22.835 -19.668  1.00  0.75           C  
ATOM   6905  C   GLU A 471      16.260  22.025 -19.585  1.00  0.75           C  
ATOM   6906  O   GLU A 471      15.198  22.506 -19.975  1.00  0.75           O  
ATOM   6907  CB  GLU A 471      18.318  22.405 -20.919  1.00  0.75           C  
ATOM   6908  CG  GLU A 471      19.485  23.313 -21.294  1.00  0.75           C  
ATOM   6909  CD  GLU A 471      20.176  22.897 -22.586  1.00  0.75           C  
ATOM   6910  OE1 GLU A 471      19.819  21.878 -23.135  1.00  0.75           O  
ATOM   6911  OE2 GLU A 471      21.045  23.614 -23.027  1.00  0.75           O  
ATOM   6912  H   GLU A 471      19.123  22.037 -18.469  1.00  0.75           H  
ATOM   6913  HA  GLU A 471      17.270  23.884 -19.777  1.00  0.75           H  
ATOM   6914 1HB  GLU A 471      18.713  21.397 -20.765  1.00  0.75           H  
ATOM   6915 2HB  GLU A 471      17.638  22.362 -21.770  1.00  0.75           H  
ATOM   6916 1HG  GLU A 471      19.116  24.332 -21.401  1.00  0.75           H  
ATOM   6917 2HG  GLU A 471      20.209  23.301 -20.478  1.00  0.75           H  
ATOM   6918  N   ALA A 472      16.352  20.797 -19.061  1.00  0.77           N  
ATOM   6919  CA  ALA A 472      15.202  19.906 -18.961  1.00  0.77           C  
ATOM   6920  C   ALA A 472      14.124  20.527 -18.105  1.00  0.77           C  
ATOM   6921  O   ALA A 472      12.935  20.409 -18.399  1.00  0.77           O  
ATOM   6922  CB  ALA A 472      15.620  18.578 -18.364  1.00  0.77           C  
ATOM   6923  H   ALA A 472      17.255  20.457 -18.747  1.00  0.77           H  
ATOM   6924  HA  ALA A 472      14.801  19.748 -19.961  1.00  0.77           H  
ATOM   6925 1HB  ALA A 472      14.764  17.919 -18.307  1.00  0.77           H  
ATOM   6926 2HB  ALA A 472      16.390  18.124 -18.987  1.00  0.77           H  
ATOM   6927 3HB  ALA A 472      16.018  18.750 -17.368  1.00  0.77           H  
ATOM   6928  N   TYR A 473      14.550  21.213 -17.051  1.00  0.80           N  
ATOM   6929  CA  TYR A 473      13.624  21.884 -16.169  1.00  0.80           C  
ATOM   6930  C   TYR A 473      13.305  23.306 -16.657  1.00  0.80           C  
ATOM   6931  O   TYR A 473      12.161  23.756 -16.523  1.00  0.80           O  
ATOM   6932  CB  TYR A 473      14.176  21.829 -14.744  1.00  0.80           C  
ATOM   6933  CG  TYR A 473      14.045  20.418 -14.099  1.00  0.80           C  
ATOM   6934  CD1 TYR A 473      14.954  19.418 -14.376  1.00  0.80           C  
ATOM   6935  CD2 TYR A 473      13.021  20.159 -13.192  1.00  0.80           C  
ATOM   6936  CE1 TYR A 473      14.820  18.179 -13.778  1.00  0.80           C  
ATOM   6937  CE2 TYR A 473      12.917  18.933 -12.574  1.00  0.80           C  
ATOM   6938  CZ  TYR A 473      13.803  17.947 -12.878  1.00  0.80           C  
ATOM   6939  OH  TYR A 473      13.682  16.725 -12.292  1.00  0.80           O  
ATOM   6940  H   TYR A 473      15.550  21.246 -16.841  1.00  0.80           H  
ATOM   6941  HA  TYR A 473      12.694  21.322 -16.176  1.00  0.80           H  
ATOM   6942 1HB  TYR A 473      15.234  22.102 -14.752  1.00  0.80           H  
ATOM   6943 2HB  TYR A 473      13.651  22.547 -14.123  1.00  0.80           H  
ATOM   6944  HD1 TYR A 473      15.763  19.593 -15.072  1.00  0.80           H  
ATOM   6945  HD2 TYR A 473      12.300  20.934 -12.959  1.00  0.80           H  
ATOM   6946  HE1 TYR A 473      15.524  17.389 -14.008  1.00  0.80           H  
ATOM   6947  HE2 TYR A 473      12.113  18.744 -11.861  1.00  0.80           H  
ATOM   6948  HH  TYR A 473      13.920  16.044 -12.943  1.00  0.80           H  
ATOM   6949  N   GLY A 474      14.262  23.977 -17.319  1.00  0.84           N  
ATOM   6950  CA  GLY A 474      14.042  25.341 -17.789  1.00  0.84           C  
ATOM   6951  C   GLY A 474      14.348  26.353 -16.696  1.00  0.84           C  
ATOM   6952  O   GLY A 474      13.676  27.379 -16.568  1.00  0.84           O  
ATOM   6953  H   GLY A 474      15.187  23.583 -17.455  1.00  0.84           H  
ATOM   6954 1HA  GLY A 474      14.685  25.524 -18.651  1.00  0.84           H  
ATOM   6955 2HA  GLY A 474      13.012  25.453 -18.123  1.00  0.84           H  
ATOM   6956  N   VAL A 475      15.353  26.042 -15.883  1.00  0.87           N  
ATOM   6957  CA  VAL A 475      15.723  26.896 -14.763  1.00  0.87           C  
ATOM   6958  C   VAL A 475      17.064  27.590 -14.901  1.00  0.87           C  
ATOM   6959  O   VAL A 475      17.299  28.605 -14.250  1.00  0.87           O  
ATOM   6960  CB  VAL A 475      15.702  26.072 -13.477  1.00  0.87           C  
ATOM   6961  CG1 VAL A 475      14.393  25.622 -13.226  1.00  0.87           C  
ATOM   6962  CG2 VAL A 475      16.598  24.891 -13.605  1.00  0.87           C  
ATOM   6963  H   VAL A 475      15.893  25.204 -16.083  1.00  0.87           H  
ATOM   6964  HA  VAL A 475      14.961  27.668 -14.668  1.00  0.87           H  
ATOM   6965  HB  VAL A 475      15.980  26.681 -12.662  1.00  0.87           H  
ATOM   6966 1HG1 VAL A 475      14.392  25.072 -12.308  1.00  0.87           H  
ATOM   6967 2HG1 VAL A 475      13.772  26.500 -13.136  1.00  0.87           H  
ATOM   6968 3HG1 VAL A 475      14.054  24.993 -14.039  1.00  0.87           H  
ATOM   6969 1HG2 VAL A 475      16.534  24.331 -12.696  1.00  0.87           H  
ATOM   6970 2HG2 VAL A 475      16.275  24.272 -14.442  1.00  0.87           H  
ATOM   6971 3HG2 VAL A 475      17.622  25.216 -13.767  1.00  0.87           H  
ATOM   6972  N   GLY A 476      17.941  27.058 -15.734  1.00  0.90           N  
ATOM   6973  CA  GLY A 476      19.240  27.694 -15.913  1.00  0.90           C  
ATOM   6974  C   GLY A 476      20.182  27.405 -14.746  1.00  0.90           C  
ATOM   6975  O   GLY A 476      19.810  26.764 -13.752  1.00  0.90           O  
ATOM   6976  H   GLY A 476      17.698  26.208 -16.246  1.00  0.90           H  
ATOM   6977 1HA  GLY A 476      19.688  27.359 -16.848  1.00  0.90           H  
ATOM   6978 2HA  GLY A 476      19.100  28.770 -16.000  1.00  0.90           H  
ATOM   6979  N   ALA A 477      21.424  27.862 -14.865  1.00  0.90           N  
ATOM   6980  CA  ALA A 477      22.348  27.670 -13.765  1.00  0.90           C  
ATOM   6981  C   ALA A 477      21.818  28.431 -12.570  1.00  0.90           C  
ATOM   6982  O   ALA A 477      21.264  29.515 -12.716  1.00  0.90           O  
ATOM   6983  CB  ALA A 477      23.750  28.129 -14.110  1.00  0.90           C  
ATOM   6984  H   ALA A 477      21.710  28.362 -15.694  1.00  0.90           H  
ATOM   6985  HA  ALA A 477      22.372  26.610 -13.517  1.00  0.90           H  
ATOM   6986 1HB  ALA A 477      24.413  27.967 -13.256  1.00  0.90           H  
ATOM   6987 2HB  ALA A 477      24.121  27.569 -14.967  1.00  0.90           H  
ATOM   6988 3HB  ALA A 477      23.734  29.192 -14.352  1.00  0.90           H  
ATOM   6989  N   ALA A 478      22.013  27.857 -11.397  1.00  0.87           N  
ATOM   6990  CA  ALA A 478      21.589  28.376 -10.092  1.00  0.87           C  
ATOM   6991  C   ALA A 478      20.083  28.430  -9.899  1.00  0.87           C  
ATOM   6992  O   ALA A 478      19.621  28.949  -8.882  1.00  0.87           O  
ATOM   6993  CB  ALA A 478      22.093  29.794  -9.856  1.00  0.87           C  
ATOM   6994  H   ALA A 478      22.482  26.969 -11.407  1.00  0.87           H  
ATOM   6995  HA  ALA A 478      21.999  27.708  -9.345  1.00  0.87           H  
ATOM   6996 1HB  ALA A 478      21.794  30.111  -8.862  1.00  0.87           H  
ATOM   6997 2HB  ALA A 478      23.159  29.826  -9.929  1.00  0.87           H  
ATOM   6998 3HB  ALA A 478      21.667  30.481 -10.578  1.00  0.87           H  
ATOM   6999  N   GLY A 479      19.308  27.850 -10.803  1.00  0.83           N  
ATOM   7000  CA  GLY A 479      17.883  27.871 -10.579  1.00  0.83           C  
ATOM   7001  C   GLY A 479      17.510  26.754  -9.629  1.00  0.83           C  
ATOM   7002  O   GLY A 479      18.380  26.024  -9.132  1.00  0.83           O  
ATOM   7003  H   GLY A 479      19.674  27.444 -11.667  1.00  0.83           H  
ATOM   7004 1HA  GLY A 479      17.586  28.830 -10.159  1.00  0.83           H  
ATOM   7005 2HA  GLY A 479      17.371  27.774 -11.524  1.00  0.83           H  
ATOM   7006  N   ALA A 480      16.219  26.584  -9.373  1.00  0.78           N  
ATOM   7007  CA  ALA A 480      15.832  25.555  -8.421  1.00  0.78           C  
ATOM   7008  C   ALA A 480      14.442  25.017  -8.659  1.00  0.78           C  
ATOM   7009  O   ALA A 480      13.534  25.740  -9.086  1.00  0.78           O  
ATOM   7010  CB  ALA A 480      15.903  26.101  -7.010  1.00  0.78           C  
ATOM   7011  H   ALA A 480      15.533  27.181  -9.831  1.00  0.78           H  
ATOM   7012  HA  ALA A 480      16.531  24.739  -8.527  1.00  0.78           H  
ATOM   7013 1HB  ALA A 480      15.662  25.312  -6.316  1.00  0.78           H  
ATOM   7014 2HB  ALA A 480      16.905  26.460  -6.821  1.00  0.78           H  
ATOM   7015 3HB  ALA A 480      15.199  26.921  -6.896  1.00  0.78           H  
ATOM   7016  N   VAL A 481      14.263  23.735  -8.351  1.00  0.75           N  
ATOM   7017  CA  VAL A 481      12.955  23.133  -8.510  1.00  0.75           C  
ATOM   7018  C   VAL A 481      12.534  22.356  -7.266  1.00  0.75           C  
ATOM   7019  O   VAL A 481      13.251  21.468  -6.805  1.00  0.75           O  
ATOM   7020  CB  VAL A 481      12.981  22.182  -9.706  1.00  0.75           C  
ATOM   7021  CG1 VAL A 481      11.621  21.617  -9.908  1.00  0.75           C  
ATOM   7022  CG2 VAL A 481      13.503  22.903 -10.914  1.00  0.75           C  
ATOM   7023  H   VAL A 481      15.057  23.190  -8.017  1.00  0.75           H  
ATOM   7024  HA  VAL A 481      12.221  23.916  -8.691  1.00  0.75           H  
ATOM   7025  HB  VAL A 481      13.643  21.345  -9.477  1.00  0.75           H  
ATOM   7026 1HG1 VAL A 481      11.613  20.919 -10.723  1.00  0.75           H  
ATOM   7027 2HG1 VAL A 481      11.300  21.126  -9.015  1.00  0.75           H  
ATOM   7028 3HG1 VAL A 481      10.947  22.440 -10.126  1.00  0.75           H  
ATOM   7029 1HG2 VAL A 481      13.546  22.263 -11.732  1.00  0.75           H  
ATOM   7030 2HG2 VAL A 481      12.841  23.725 -11.133  1.00  0.75           H  
ATOM   7031 3HG2 VAL A 481      14.503  23.272 -10.725  1.00  0.75           H  
ATOM   7032  N   LEU A 482      11.372  22.686  -6.725  1.00  0.73           N  
ATOM   7033  CA  LEU A 482      10.824  22.018  -5.553  1.00  0.73           C  
ATOM   7034  C   LEU A 482       9.858  20.974  -6.080  1.00  0.73           C  
ATOM   7035  O   LEU A 482       8.913  21.327  -6.790  1.00  0.73           O  
ATOM   7036  CB  LEU A 482      10.093  23.026  -4.662  1.00  0.73           C  
ATOM   7037  CG  LEU A 482       9.427  22.496  -3.394  1.00  0.73           C  
ATOM   7038  CD1 LEU A 482      10.514  22.002  -2.396  1.00  0.73           C  
ATOM   7039  CD2 LEU A 482       8.512  23.606  -2.821  1.00  0.73           C  
ATOM   7040  H   LEU A 482      10.826  23.416  -7.164  1.00  0.73           H  
ATOM   7041  HA  LEU A 482      11.616  21.531  -4.997  1.00  0.73           H  
ATOM   7042 1HB  LEU A 482      10.796  23.801  -4.369  1.00  0.73           H  
ATOM   7043 2HB  LEU A 482       9.318  23.485  -5.260  1.00  0.73           H  
ATOM   7044  HG  LEU A 482       8.816  21.636  -3.645  1.00  0.73           H  
ATOM   7045 1HD1 LEU A 482      10.039  21.612  -1.509  1.00  0.73           H  
ATOM   7046 2HD1 LEU A 482      11.108  21.215  -2.864  1.00  0.73           H  
ATOM   7047 3HD1 LEU A 482      11.165  22.825  -2.122  1.00  0.73           H  
ATOM   7048 1HD2 LEU A 482       8.009  23.238  -1.944  1.00  0.73           H  
ATOM   7049 2HD2 LEU A 482       9.103  24.477  -2.562  1.00  0.73           H  
ATOM   7050 3HD2 LEU A 482       7.768  23.885  -3.568  1.00  0.73           H  
ATOM   7051  N   VAL A 483      10.092  19.705  -5.765  1.00  0.73           N  
ATOM   7052  CA  VAL A 483       9.279  18.625  -6.308  1.00  0.73           C  
ATOM   7053  C   VAL A 483       8.607  17.810  -5.202  1.00  0.73           C  
ATOM   7054  O   VAL A 483       9.207  17.528  -4.157  1.00  0.73           O  
ATOM   7055  CB  VAL A 483      10.151  17.701  -7.191  1.00  0.73           C  
ATOM   7056  CG1 VAL A 483       9.298  16.609  -7.834  1.00  0.73           C  
ATOM   7057  CG2 VAL A 483      10.868  18.515  -8.235  1.00  0.73           C  
ATOM   7058  H   VAL A 483      10.893  19.486  -5.178  1.00  0.73           H  
ATOM   7059  HA  VAL A 483       8.497  19.051  -6.924  1.00  0.73           H  
ATOM   7060  HB  VAL A 483      10.883  17.206  -6.562  1.00  0.73           H  
ATOM   7061 1HG1 VAL A 483       9.918  15.962  -8.433  1.00  0.73           H  
ATOM   7062 2HG1 VAL A 483       8.830  16.030  -7.084  1.00  0.73           H  
ATOM   7063 3HG1 VAL A 483       8.542  17.060  -8.468  1.00  0.73           H  
ATOM   7064 1HG2 VAL A 483      11.488  17.874  -8.847  1.00  0.73           H  
ATOM   7065 2HG2 VAL A 483      10.140  19.005  -8.850  1.00  0.73           H  
ATOM   7066 3HG2 VAL A 483      11.498  19.253  -7.741  1.00  0.73           H  
ATOM   7067  N   ARG A 484       7.331  17.488  -5.399  1.00  0.74           N  
ATOM   7068  CA  ARG A 484       6.580  16.680  -4.445  1.00  0.74           C  
ATOM   7069  C   ARG A 484       6.975  15.197  -4.624  1.00  0.74           C  
ATOM   7070  O   ARG A 484       7.425  14.808  -5.697  1.00  0.74           O  
ATOM   7071  CB  ARG A 484       5.077  16.783  -4.689  1.00  0.74           C  
ATOM   7072  CG  ARG A 484       4.442  18.131  -4.535  1.00  0.74           C  
ATOM   7073  CD  ARG A 484       2.977  18.054  -4.728  1.00  0.74           C  
ATOM   7074  NE  ARG A 484       2.329  17.354  -3.629  1.00  0.74           N  
ATOM   7075  CZ  ARG A 484       1.824  17.969  -2.532  1.00  0.74           C  
ATOM   7076  NH1 ARG A 484       1.870  19.280  -2.448  1.00  0.74           N  
ATOM   7077  NH2 ARG A 484       1.292  17.254  -1.566  1.00  0.74           N  
ATOM   7078  H   ARG A 484       6.866  17.761  -6.270  1.00  0.74           H  
ATOM   7079  HA  ARG A 484       6.812  17.038  -3.447  1.00  0.74           H  
ATOM   7080 1HB  ARG A 484       4.894  16.508  -5.726  1.00  0.74           H  
ATOM   7081 2HB  ARG A 484       4.530  16.077  -4.077  1.00  0.74           H  
ATOM   7082 1HG  ARG A 484       4.634  18.522  -3.564  1.00  0.74           H  
ATOM   7083 2HG  ARG A 484       4.839  18.783  -5.303  1.00  0.74           H  
ATOM   7084 1HD  ARG A 484       2.554  19.058  -4.803  1.00  0.74           H  
ATOM   7085 2HD  ARG A 484       2.779  17.493  -5.645  1.00  0.74           H  
ATOM   7086  HE  ARG A 484       2.283  16.340  -3.683  1.00  0.74           H  
ATOM   7087 1HH1 ARG A 484       2.274  19.812  -3.213  1.00  0.74           H  
ATOM   7088 2HH1 ARG A 484       1.499  19.782  -1.620  1.00  0.74           H  
ATOM   7089 1HH2 ARG A 484       1.275  16.247  -1.648  1.00  0.74           H  
ATOM   7090 2HH2 ARG A 484       0.913  17.709  -0.746  1.00  0.74           H  
ATOM   7091  N   PRO A 485       6.819  14.333  -3.616  1.00  0.75           N  
ATOM   7092  CA  PRO A 485       6.994  12.888  -3.684  1.00  0.75           C  
ATOM   7093  C   PRO A 485       6.278  12.200  -4.830  1.00  0.75           C  
ATOM   7094  O   PRO A 485       6.734  11.169  -5.314  1.00  0.75           O  
ATOM   7095  CB  PRO A 485       6.462  12.446  -2.332  1.00  0.75           C  
ATOM   7096  CG  PRO A 485       6.798  13.556  -1.485  1.00  0.75           C  
ATOM   7097  CD  PRO A 485       6.543  14.807  -2.278  1.00  0.75           C  
ATOM   7098  HA  PRO A 485       8.070  12.687  -3.748  1.00  0.75           H  
ATOM   7099 1HB  PRO A 485       5.382  12.283  -2.386  1.00  0.75           H  
ATOM   7100 2HB  PRO A 485       6.901  11.513  -2.023  1.00  0.75           H  
ATOM   7101 1HG  PRO A 485       6.364  13.483  -0.542  1.00  0.75           H  
ATOM   7102 2HG  PRO A 485       7.838  13.438  -1.333  1.00  0.75           H  
ATOM   7103 1HD  PRO A 485       5.515  15.145  -2.174  1.00  0.75           H  
ATOM   7104 2HD  PRO A 485       7.271  15.561  -1.956  1.00  0.75           H  
ATOM   7105  N   ASP A 486       5.172  12.772  -5.294  1.00  0.77           N  
ATOM   7106  CA  ASP A 486       4.421  12.167  -6.382  1.00  0.77           C  
ATOM   7107  C   ASP A 486       5.029  12.444  -7.752  1.00  0.77           C  
ATOM   7108  O   ASP A 486       4.453  12.046  -8.769  1.00  0.77           O  
ATOM   7109  CB  ASP A 486       2.963  12.628  -6.318  1.00  0.77           C  
ATOM   7110  CG  ASP A 486       2.727  14.117  -6.552  1.00  0.77           C  
ATOM   7111  OD1 ASP A 486       3.628  14.842  -6.916  1.00  0.77           O  
ATOM   7112  OD2 ASP A 486       1.600  14.532  -6.357  1.00  0.77           O  
ATOM   7113  H   ASP A 486       4.831  13.622  -4.879  1.00  0.77           H  
ATOM   7114  HA  ASP A 486       4.437  11.087  -6.252  1.00  0.77           H  
ATOM   7115 1HB  ASP A 486       2.380  12.065  -7.044  1.00  0.77           H  
ATOM   7116 2HB  ASP A 486       2.561  12.395  -5.336  1.00  0.77           H  
ATOM   7117  N   GLY A 487       6.196  13.112  -7.763  1.00  0.77           N  
ATOM   7118  CA  GLY A 487       6.976  13.437  -8.944  1.00  0.77           C  
ATOM   7119  C   GLY A 487       6.532  14.714  -9.635  1.00  0.77           C  
ATOM   7120  O   GLY A 487       7.104  15.080 -10.666  1.00  0.77           O  
ATOM   7121  H   GLY A 487       6.573  13.441  -6.878  1.00  0.77           H  
ATOM   7122 1HA  GLY A 487       8.020  13.544  -8.646  1.00  0.77           H  
ATOM   7123 2HA  GLY A 487       6.937  12.608  -9.643  1.00  0.77           H  
ATOM   7124  N   ILE A 488       5.537  15.398  -9.079  1.00  0.77           N  
ATOM   7125  CA  ILE A 488       5.038  16.610  -9.706  1.00  0.77           C  
ATOM   7126  C   ILE A 488       5.727  17.841  -9.136  1.00  0.77           C  
ATOM   7127  O   ILE A 488       5.885  17.970  -7.917  1.00  0.77           O  
ATOM   7128  CB  ILE A 488       3.531  16.742  -9.532  1.00  0.77           C  
ATOM   7129  CG1 ILE A 488       2.828  15.465 -10.023  1.00  0.77           C  
ATOM   7130  CG2 ILE A 488       3.027  17.911 -10.346  1.00  0.77           C  
ATOM   7131  CD1 ILE A 488       3.127  15.118 -11.447  1.00  0.77           C  
ATOM   7132  H   ILE A 488       5.071  15.058  -8.225  1.00  0.77           H  
ATOM   7133  HA  ILE A 488       5.251  16.576 -10.761  1.00  0.77           H  
ATOM   7134  HB  ILE A 488       3.307  16.880  -8.478  1.00  0.77           H  
ATOM   7135 1HG1 ILE A 488       3.130  14.628  -9.395  1.00  0.77           H  
ATOM   7136 2HG1 ILE A 488       1.754  15.606  -9.913  1.00  0.77           H  
ATOM   7137 1HG2 ILE A 488       1.975  18.003 -10.204  1.00  0.77           H  
ATOM   7138 2HG2 ILE A 488       3.506  18.828 -10.040  1.00  0.77           H  
ATOM   7139 3HG2 ILE A 488       3.237  17.736 -11.384  1.00  0.77           H  
ATOM   7140 1HD1 ILE A 488       2.592  14.213 -11.725  1.00  0.77           H  
ATOM   7141 2HD1 ILE A 488       2.822  15.937 -12.100  1.00  0.77           H  
ATOM   7142 3HD1 ILE A 488       4.181  14.951 -11.536  1.00  0.77           H  
ATOM   7143  N   VAL A 489       6.178  18.731 -10.013  1.00  0.77           N  
ATOM   7144  CA  VAL A 489       6.874  19.918  -9.552  1.00  0.77           C  
ATOM   7145  C   VAL A 489       5.947  20.841  -8.760  1.00  0.77           C  
ATOM   7146  O   VAL A 489       4.877  21.232  -9.227  1.00  0.77           O  
ATOM   7147  CB  VAL A 489       7.470  20.705 -10.730  1.00  0.77           C  
ATOM   7148  CG1 VAL A 489       8.084  21.998 -10.159  1.00  0.77           C  
ATOM   7149  CG2 VAL A 489       8.487  19.847 -11.470  1.00  0.77           C  
ATOM   7150  H   VAL A 489       6.012  18.590 -11.007  1.00  0.77           H  
ATOM   7151  HA  VAL A 489       7.691  19.608  -8.911  1.00  0.77           H  
ATOM   7152  HB  VAL A 489       6.682  20.986 -11.431  1.00  0.77           H  
ATOM   7153 1HG1 VAL A 489       8.513  22.593 -10.935  1.00  0.77           H  
ATOM   7154 2HG1 VAL A 489       7.331  22.577  -9.664  1.00  0.77           H  
ATOM   7155 3HG1 VAL A 489       8.848  21.737  -9.442  1.00  0.77           H  
ATOM   7156 1HG2 VAL A 489       8.898  20.414 -12.295  1.00  0.77           H  
ATOM   7157 2HG2 VAL A 489       9.280  19.556 -10.807  1.00  0.77           H  
ATOM   7158 3HG2 VAL A 489       7.985  18.957 -11.854  1.00  0.77           H  
ATOM   7159  N   ALA A 490       6.375  21.212  -7.560  1.00  0.78           N  
ATOM   7160  CA  ALA A 490       5.622  22.087  -6.671  1.00  0.78           C  
ATOM   7161  C   ALA A 490       5.886  23.559  -6.950  1.00  0.78           C  
ATOM   7162  O   ALA A 490       4.978  24.387  -6.887  1.00  0.78           O  
ATOM   7163  CB  ALA A 490       5.977  21.773  -5.259  1.00  0.78           C  
ATOM   7164  H   ALA A 490       7.277  20.879  -7.249  1.00  0.78           H  
ATOM   7165  HA  ALA A 490       4.574  21.894  -6.808  1.00  0.78           H  
ATOM   7166 1HB  ALA A 490       5.425  22.378  -4.601  1.00  0.78           H  
ATOM   7167 2HB  ALA A 490       5.770  20.747  -5.067  1.00  0.78           H  
ATOM   7168 3HB  ALA A 490       7.026  21.959  -5.116  1.00  0.78           H  
ATOM   7169  N   TRP A 491       7.137  23.879  -7.275  1.00  0.82           N  
ATOM   7170  CA  TRP A 491       7.554  25.264  -7.529  1.00  0.82           C  
ATOM   7171  C   TRP A 491       8.875  25.303  -8.302  1.00  0.82           C  
ATOM   7172  O   TRP A 491       9.743  24.454  -8.125  1.00  0.82           O  
ATOM   7173  CB  TRP A 491       7.716  26.049  -6.232  1.00  0.82           C  
ATOM   7174  CG  TRP A 491       8.045  27.521  -6.415  1.00  0.82           C  
ATOM   7175  CD1 TRP A 491       7.511  28.446  -7.295  1.00  0.82           C  
ATOM   7176  CD2 TRP A 491       9.063  28.212  -5.690  1.00  0.82           C  
ATOM   7177  NE1 TRP A 491       8.148  29.664  -7.136  1.00  0.82           N  
ATOM   7178  CE2 TRP A 491       9.093  29.532  -6.162  1.00  0.82           C  
ATOM   7179  CE3 TRP A 491       9.954  27.825  -4.692  1.00  0.82           C  
ATOM   7180  CZ2 TRP A 491       9.975  30.447  -5.664  1.00  0.82           C  
ATOM   7181  CZ3 TRP A 491      10.827  28.750  -4.206  1.00  0.82           C  
ATOM   7182  CH2 TRP A 491      10.836  30.017  -4.671  1.00  0.82           C  
ATOM   7183  H   TRP A 491       7.825  23.126  -7.298  1.00  0.82           H  
ATOM   7184  HA  TRP A 491       6.780  25.755  -8.117  1.00  0.82           H  
ATOM   7185 1HB  TRP A 491       6.806  25.971  -5.646  1.00  0.82           H  
ATOM   7186 2HB  TRP A 491       8.510  25.612  -5.643  1.00  0.82           H  
ATOM   7187  HD1 TRP A 491       6.718  28.246  -8.014  1.00  0.82           H  
ATOM   7188  HE1 TRP A 491       7.981  30.547  -7.670  1.00  0.82           H  
ATOM   7189  HE3 TRP A 491       9.954  26.804  -4.311  1.00  0.82           H  
ATOM   7190  HZ2 TRP A 491      10.008  31.475  -6.026  1.00  0.82           H  
ATOM   7191  HZ3 TRP A 491      11.515  28.448  -3.433  1.00  0.82           H  
ATOM   7192  HH2 TRP A 491      11.544  30.714  -4.248  1.00  0.82           H  
ATOM   7193  N   ARG A 492       9.039  26.299  -9.156  1.00  0.88           N  
ATOM   7194  CA  ARG A 492      10.251  26.456  -9.950  1.00  0.88           C  
ATOM   7195  C   ARG A 492      10.748  27.887  -9.946  1.00  0.88           C  
ATOM   7196  O   ARG A 492       9.955  28.789 -10.143  1.00  0.88           O  
ATOM   7197  CB  ARG A 492       9.976  26.066 -11.395  1.00  0.88           C  
ATOM   7198  CG  ARG A 492      11.148  26.182 -12.304  1.00  0.88           C  
ATOM   7199  CD  ARG A 492      10.903  25.633 -13.682  1.00  0.88           C  
ATOM   7200  NE  ARG A 492       9.922  26.399 -14.446  1.00  0.88           N  
ATOM   7201  CZ  ARG A 492      10.245  27.491 -15.159  1.00  0.88           C  
ATOM   7202  NH1 ARG A 492      11.475  27.903 -15.135  1.00  0.88           N  
ATOM   7203  NH2 ARG A 492       9.351  28.142 -15.881  1.00  0.88           N  
ATOM   7204  H   ARG A 492       8.301  26.979  -9.258  1.00  0.88           H  
ATOM   7205  HA  ARG A 492      11.029  25.816  -9.542  1.00  0.88           H  
ATOM   7206 1HB  ARG A 492       9.619  25.036 -11.440  1.00  0.88           H  
ATOM   7207 2HB  ARG A 492       9.200  26.714 -11.792  1.00  0.88           H  
ATOM   7208 1HG  ARG A 492      11.414  27.234 -12.411  1.00  0.88           H  
ATOM   7209 2HG  ARG A 492      11.969  25.656 -11.851  1.00  0.88           H  
ATOM   7210 1HD  ARG A 492      11.817  25.640 -14.255  1.00  0.88           H  
ATOM   7211 2HD  ARG A 492      10.568  24.629 -13.604  1.00  0.88           H  
ATOM   7212  HE  ARG A 492       8.967  26.074 -14.480  1.00  0.88           H  
ATOM   7213 1HH1 ARG A 492      12.156  27.407 -14.577  1.00  0.88           H  
ATOM   7214 2HH1 ARG A 492      11.756  28.700 -15.679  1.00  0.88           H  
ATOM   7215 1HH2 ARG A 492       8.381  27.811 -15.922  1.00  0.88           H  
ATOM   7216 2HH2 ARG A 492       9.625  28.950 -16.410  1.00  0.88           H  
ATOM   7217  N   SER A 493      12.063  28.074  -9.797  1.00  0.98           N  
ATOM   7218  CA  SER A 493      12.694  29.393  -9.883  1.00  0.98           C  
ATOM   7219  C   SER A 493      13.846  29.393 -10.875  1.00  0.98           C  
ATOM   7220  O   SER A 493      14.567  28.404 -11.023  1.00  0.98           O  
ATOM   7221  CB  SER A 493      13.234  29.859  -8.554  1.00  0.98           C  
ATOM   7222  OG  SER A 493      13.930  31.095  -8.714  1.00  0.98           O  
ATOM   7223  H   SER A 493      12.644  27.263  -9.603  1.00  0.98           H  
ATOM   7224  HA  SER A 493      11.946  30.113 -10.225  1.00  0.98           H  
ATOM   7225 1HB  SER A 493      12.412  29.983  -7.846  1.00  0.98           H  
ATOM   7226 2HB  SER A 493      13.904  29.100  -8.156  1.00  0.98           H  
ATOM   7227  HG  SER A 493      13.250  31.743  -8.950  1.00  0.98           H  
ATOM   7228  N   ARG A 494      14.050  30.534 -11.521  1.00  1.14           N  
ATOM   7229  CA  ARG A 494      15.129  30.707 -12.485  1.00  1.14           C  
ATOM   7230  C   ARG A 494      16.400  31.361 -11.932  1.00  1.14           C  
ATOM   7231  O   ARG A 494      17.272  31.726 -12.719  1.00  1.14           O  
ATOM   7232  CB  ARG A 494      14.660  31.538 -13.665  1.00  1.14           C  
ATOM   7233  CG  ARG A 494      13.580  30.909 -14.533  1.00  1.14           C  
ATOM   7234  CD  ARG A 494      13.121  31.847 -15.623  1.00  1.14           C  
ATOM   7235  NE  ARG A 494      14.178  32.132 -16.595  1.00  1.14           N  
ATOM   7236  CZ  ARG A 494      14.118  33.088 -17.549  1.00  1.14           C  
ATOM   7237  NH1 ARG A 494      13.051  33.851 -17.657  1.00  1.14           N  
ATOM   7238  NH2 ARG A 494      15.135  33.257 -18.378  1.00  1.14           N  
ATOM   7239  H   ARG A 494      13.424  31.308 -11.344  1.00  1.14           H  
ATOM   7240  HA  ARG A 494      15.401  29.719 -12.860  1.00  1.14           H  
ATOM   7241 1HB  ARG A 494      14.284  32.494 -13.306  1.00  1.14           H  
ATOM   7242 2HB  ARG A 494      15.513  31.745 -14.311  1.00  1.14           H  
ATOM   7243 1HG  ARG A 494      13.977  30.003 -15.004  1.00  1.14           H  
ATOM   7244 2HG  ARG A 494      12.719  30.647 -13.913  1.00  1.14           H  
ATOM   7245 1HD  ARG A 494      12.284  31.398 -16.156  1.00  1.14           H  
ATOM   7246 2HD  ARG A 494      12.803  32.790 -15.179  1.00  1.14           H  
ATOM   7247  HE  ARG A 494      15.017  31.569 -16.549  1.00  1.14           H  
ATOM   7248 1HH1 ARG A 494      12.274  33.725 -17.025  1.00  1.14           H  
ATOM   7249 2HH1 ARG A 494      13.010  34.563 -18.372  1.00  1.14           H  
ATOM   7250 1HH2 ARG A 494      15.955  32.672 -18.298  1.00  1.14           H  
ATOM   7251 2HH2 ARG A 494      15.091  33.970 -19.092  1.00  1.14           H  
ATOM   7252  N   ASP A 495      16.525  31.547 -10.608  1.00  1.37           N  
ATOM   7253  CA  ASP A 495      17.778  32.181 -10.167  1.00  1.37           C  
ATOM   7254  C   ASP A 495      18.220  31.822  -8.741  1.00  1.37           C  
ATOM   7255  O   ASP A 495      17.502  31.190  -7.963  1.00  1.37           O  
ATOM   7256  CB  ASP A 495      17.619  33.719 -10.303  1.00  1.37           C  
ATOM   7257  CG  ASP A 495      18.934  34.549 -10.551  1.00  1.37           C  
ATOM   7258  OD1 ASP A 495      20.009  34.068 -10.265  1.00  1.37           O  
ATOM   7259  OD2 ASP A 495      18.815  35.658 -11.016  1.00  1.37           O  
ATOM   7260  H   ASP A 495      15.782  31.274  -9.956  1.00  1.37           H  
ATOM   7261  HA  ASP A 495      18.573  31.854 -10.841  1.00  1.37           H  
ATOM   7262 1HB  ASP A 495      16.932  33.936 -11.120  1.00  1.37           H  
ATOM   7263 2HB  ASP A 495      17.154  34.102  -9.390  1.00  1.37           H  
ATOM   7264  N   GLY A 496      19.419  32.276  -8.392  1.00  1.67           N  
ATOM   7265  CA  GLY A 496      20.053  32.011  -7.101  1.00  1.67           C  
ATOM   7266  C   GLY A 496      19.507  32.885  -5.983  1.00  1.67           C  
ATOM   7267  O   GLY A 496      20.193  33.776  -5.485  1.00  1.67           O  
ATOM   7268  H   GLY A 496      19.924  32.825  -9.087  1.00  1.67           H  
ATOM   7269 1HA  GLY A 496      19.916  30.959  -6.844  1.00  1.67           H  
ATOM   7270 2HA  GLY A 496      21.125  32.170  -7.193  1.00  1.67           H  
ATOM   7271  N   MET A 497      18.264  32.649  -5.602  1.00  1.98           N  
ATOM   7272  CA  MET A 497      17.639  33.472  -4.580  1.00  1.98           C  
ATOM   7273  C   MET A 497      18.360  33.278  -3.230  1.00  1.98           C  
ATOM   7274  O   MET A 497      18.699  32.147  -2.876  1.00  1.98           O  
ATOM   7275  CB  MET A 497      16.170  33.123  -4.461  1.00  1.98           C  
ATOM   7276  CG  MET A 497      15.344  33.400  -5.683  1.00  1.98           C  
ATOM   7277  SD  MET A 497      15.263  35.132  -6.027  1.00  1.98           S  
ATOM   7278  CE  MET A 497      14.243  35.613  -4.630  1.00  1.98           C  
ATOM   7279  H   MET A 497      17.758  31.900  -6.081  1.00  1.98           H  
ATOM   7280  HA  MET A 497      17.721  34.497  -4.915  1.00  1.98           H  
ATOM   7281 1HB  MET A 497      16.053  32.103  -4.145  1.00  1.98           H  
ATOM   7282 2HB  MET A 497      15.750  33.754  -3.711  1.00  1.98           H  
ATOM   7283 1HG  MET A 497      15.783  32.895  -6.547  1.00  1.98           H  
ATOM   7284 2HG  MET A 497      14.330  33.023  -5.539  1.00  1.98           H  
ATOM   7285 1HE  MET A 497      14.073  36.689  -4.655  1.00  1.98           H  
ATOM   7286 2HE  MET A 497      13.285  35.093  -4.680  1.00  1.98           H  
ATOM   7287 3HE  MET A 497      14.743  35.346  -3.707  1.00  1.98           H  
ATOM   7288  N   PRO A 498      18.590  34.358  -2.453  1.00  2.22           N  
ATOM   7289  CA  PRO A 498      19.294  34.399  -1.174  1.00  2.22           C  
ATOM   7290  C   PRO A 498      18.542  33.761  -0.020  1.00  2.22           C  
ATOM   7291  O   PRO A 498      17.314  33.660  -0.038  1.00  2.22           O  
ATOM   7292  CB  PRO A 498      19.480  35.902  -0.943  1.00  2.22           C  
ATOM   7293  CG  PRO A 498      18.338  36.544  -1.670  1.00  2.22           C  
ATOM   7294  CD  PRO A 498      18.122  35.689  -2.898  1.00  2.22           C  
ATOM   7295  HA  PRO A 498      20.274  33.920  -1.305  1.00  2.22           H  
ATOM   7296 1HB  PRO A 498      19.480  36.122   0.131  1.00  2.22           H  
ATOM   7297 2HB  PRO A 498      20.460  36.219  -1.332  1.00  2.22           H  
ATOM   7298 1HG  PRO A 498      17.477  36.569  -1.025  1.00  2.22           H  
ATOM   7299 2HG  PRO A 498      18.583  37.589  -1.918  1.00  2.22           H  
ATOM   7300 1HD  PRO A 498      17.059  35.684  -3.146  1.00  2.22           H  
ATOM   7301 2HD  PRO A 498      18.752  36.063  -3.723  1.00  2.22           H  
ATOM   7302  N   GLY A 499      19.260  33.454   1.059  1.00  2.28           N  
ATOM   7303  CA  GLY A 499      18.648  32.885   2.267  1.00  2.28           C  
ATOM   7304  C   GLY A 499      17.518  33.758   2.847  1.00  2.28           C  
ATOM   7305  O   GLY A 499      16.710  33.281   3.641  1.00  2.28           O  
ATOM   7306  H   GLY A 499      20.266  33.573   1.041  1.00  2.28           H  
ATOM   7307 1HA  GLY A 499      18.257  31.893   2.032  1.00  2.28           H  
ATOM   7308 2HA  GLY A 499      19.419  32.737   3.022  1.00  2.28           H  
ATOM   7309  N   GLY A 500      17.472  35.030   2.442  1.00  2.15           N  
ATOM   7310  CA  GLY A 500      16.444  35.975   2.845  1.00  2.15           C  
ATOM   7311  C   GLY A 500      15.264  35.879   1.873  1.00  2.15           C  
ATOM   7312  O   GLY A 500      14.261  35.238   2.175  1.00  2.15           O  
ATOM   7313  H   GLY A 500      18.184  35.336   1.801  1.00  2.15           H  
ATOM   7314 1HA  GLY A 500      16.113  35.753   3.859  1.00  2.15           H  
ATOM   7315 2HA  GLY A 500      16.850  36.986   2.842  1.00  2.15           H  
ATOM   7316  N   ALA A 501      15.354  36.536   0.711  1.00  1.86           N  
ATOM   7317  CA  ALA A 501      14.247  36.496  -0.256  1.00  1.86           C  
ATOM   7318  C   ALA A 501      13.933  35.081  -0.753  1.00  1.86           C  
ATOM   7319  O   ALA A 501      12.767  34.761  -0.978  1.00  1.86           O  
ATOM   7320  CB  ALA A 501      14.542  37.391  -1.442  1.00  1.86           C  
ATOM   7321  H   ALA A 501      16.191  37.054   0.499  1.00  1.86           H  
ATOM   7322  HA  ALA A 501      13.359  36.870   0.247  1.00  1.86           H  
ATOM   7323 1HB  ALA A 501      13.688  37.381  -2.116  1.00  1.86           H  
ATOM   7324 2HB  ALA A 501      14.717  38.407  -1.096  1.00  1.86           H  
ATOM   7325 3HB  ALA A 501      15.409  37.036  -1.966  1.00  1.86           H  
ATOM   7326  N   GLY A 502      14.958  34.246  -0.957  1.00  1.53           N  
ATOM   7327  CA  GLY A 502      14.777  32.859  -1.391  1.00  1.53           C  
ATOM   7328  C   GLY A 502      14.138  32.093  -0.270  1.00  1.53           C  
ATOM   7329  O   GLY A 502      13.222  31.299  -0.476  1.00  1.53           O  
ATOM   7330  H   GLY A 502      15.907  34.538  -0.762  1.00  1.53           H  
ATOM   7331 1HA  GLY A 502      14.148  32.819  -2.277  1.00  1.53           H  
ATOM   7332 2HA  GLY A 502      15.744  32.417  -1.635  1.00  1.53           H  
ATOM   7333  N   GLY A 503      14.606  32.376   0.940  1.00  1.24           N  
ATOM   7334  CA  GLY A 503      14.061  31.781   2.153  1.00  1.24           C  
ATOM   7335  C   GLY A 503      12.566  32.028   2.177  1.00  1.24           C  
ATOM   7336  O   GLY A 503      11.770  31.093   2.292  1.00  1.24           O  
ATOM   7337  H   GLY A 503      15.398  33.017   0.990  1.00  1.24           H  
ATOM   7338 1HA  GLY A 503      14.261  30.715   2.198  1.00  1.24           H  
ATOM   7339 2HA  GLY A 503      14.523  32.245   3.023  1.00  1.24           H  
ATOM   7340  N   ARG A 504      12.177  33.296   2.074  1.00  1.03           N  
ATOM   7341  CA  ARG A 504      10.772  33.668   2.106  1.00  1.03           C  
ATOM   7342  C   ARG A 504       9.979  33.115   0.921  1.00  1.03           C  
ATOM   7343  O   ARG A 504       8.858  32.632   1.095  1.00  1.03           O  
ATOM   7344  CB  ARG A 504      10.640  35.179   2.120  1.00  1.03           C  
ATOM   7345  CG  ARG A 504      11.071  35.854   3.423  1.00  1.03           C  
ATOM   7346  CD  ARG A 504      10.648  37.282   3.479  1.00  1.03           C  
ATOM   7347  NE  ARG A 504      11.283  38.092   2.438  1.00  1.03           N  
ATOM   7348  CZ  ARG A 504      12.479  38.710   2.559  1.00  1.03           C  
ATOM   7349  NH1 ARG A 504      13.167  38.603   3.674  1.00  1.03           N  
ATOM   7350  NH2 ARG A 504      12.956  39.427   1.555  1.00  1.03           N  
ATOM   7351  H   ARG A 504      12.891  34.020   1.986  1.00  1.03           H  
ATOM   7352  HA  ARG A 504      10.342  33.277   3.026  1.00  1.03           H  
ATOM   7353 1HB  ARG A 504      11.254  35.595   1.320  1.00  1.03           H  
ATOM   7354 2HB  ARG A 504       9.608  35.459   1.921  1.00  1.03           H  
ATOM   7355 1HG  ARG A 504      10.627  35.328   4.267  1.00  1.03           H  
ATOM   7356 2HG  ARG A 504      12.157  35.815   3.504  1.00  1.03           H  
ATOM   7357 1HD  ARG A 504       9.568  37.346   3.349  1.00  1.03           H  
ATOM   7358 2HD  ARG A 504      10.921  37.699   4.447  1.00  1.03           H  
ATOM   7359  HE  ARG A 504      10.788  38.199   1.563  1.00  1.03           H  
ATOM   7360 1HH1 ARG A 504      12.802  38.055   4.440  1.00  1.03           H  
ATOM   7361 2HH1 ARG A 504      14.056  39.069   3.765  1.00  1.03           H  
ATOM   7362 1HH2 ARG A 504      12.424  39.512   0.699  1.00  1.03           H  
ATOM   7363 2HH2 ARG A 504      13.846  39.892   1.646  1.00  1.03           H  
ATOM   7364  N   ALA A 505      10.552  33.154  -0.288  1.00  0.89           N  
ATOM   7365  CA  ALA A 505       9.856  32.646  -1.466  1.00  0.89           C  
ATOM   7366  C   ALA A 505       9.587  31.150  -1.347  1.00  0.89           C  
ATOM   7367  O   ALA A 505       8.509  30.669  -1.706  1.00  0.89           O  
ATOM   7368  CB  ALA A 505      10.677  32.937  -2.707  1.00  0.89           C  
ATOM   7369  H   ALA A 505      11.473  33.572  -0.408  1.00  0.89           H  
ATOM   7370  HA  ALA A 505       8.899  33.158  -1.540  1.00  0.89           H  
ATOM   7371 1HB  ALA A 505      10.142  32.591  -3.579  1.00  0.89           H  
ATOM   7372 2HB  ALA A 505      10.843  34.012  -2.784  1.00  0.89           H  
ATOM   7373 3HB  ALA A 505      11.636  32.430  -2.630  1.00  0.89           H  
ATOM   7374  N   LEU A 506      10.575  30.419  -0.830  1.00  0.80           N  
ATOM   7375  CA  LEU A 506      10.481  28.987  -0.631  1.00  0.80           C  
ATOM   7376  C   LEU A 506       9.538  28.682   0.502  1.00  0.80           C  
ATOM   7377  O   LEU A 506       8.732  27.759   0.401  1.00  0.80           O  
ATOM   7378  CB  LEU A 506      11.856  28.383  -0.389  1.00  0.80           C  
ATOM   7379  CG  LEU A 506      11.902  26.871  -0.216  1.00  0.80           C  
ATOM   7380  CD1 LEU A 506      11.326  26.159  -1.434  1.00  0.80           C  
ATOM   7381  CD2 LEU A 506      13.309  26.490  -0.031  1.00  0.80           C  
ATOM   7382  H   LEU A 506      11.447  30.875  -0.574  1.00  0.80           H  
ATOM   7383  HA  LEU A 506      10.069  28.540  -1.528  1.00  0.80           H  
ATOM   7384 1HB  LEU A 506      12.501  28.650  -1.205  1.00  0.80           H  
ATOM   7385 2HB  LEU A 506      12.269  28.832   0.520  1.00  0.80           H  
ATOM   7386  HG  LEU A 506      11.321  26.589   0.658  1.00  0.80           H  
ATOM   7387 1HD1 LEU A 506      11.381  25.083  -1.278  1.00  0.80           H  
ATOM   7388 2HD1 LEU A 506      10.286  26.453  -1.570  1.00  0.80           H  
ATOM   7389 3HD1 LEU A 506      11.900  26.423  -2.319  1.00  0.80           H  
ATOM   7390 1HD2 LEU A 506      13.375  25.413   0.112  1.00  0.80           H  
ATOM   7391 2HD2 LEU A 506      13.887  26.780  -0.908  1.00  0.80           H  
ATOM   7392 3HD2 LEU A 506      13.687  27.011   0.841  1.00  0.80           H  
ATOM   7393  N   THR A 507       9.627  29.453   1.587  1.00  0.76           N  
ATOM   7394  CA  THR A 507       8.750  29.242   2.716  1.00  0.76           C  
ATOM   7395  C   THR A 507       7.318  29.399   2.247  1.00  0.76           C  
ATOM   7396  O   THR A 507       6.476  28.551   2.528  1.00  0.76           O  
ATOM   7397  CB  THR A 507       9.020  30.258   3.840  1.00  0.76           C  
ATOM   7398  OG1 THR A 507      10.365  30.106   4.312  1.00  0.76           O  
ATOM   7399  CG2 THR A 507       8.059  30.015   4.981  1.00  0.76           C  
ATOM   7400  H   THR A 507      10.324  30.191   1.640  1.00  0.76           H  
ATOM   7401  HA  THR A 507       8.886  28.231   3.097  1.00  0.76           H  
ATOM   7402  HB  THR A 507       8.885  31.267   3.458  1.00  0.76           H  
ATOM   7403  HG1 THR A 507      10.983  30.313   3.576  1.00  0.76           H  
ATOM   7404 1HG2 THR A 507       8.248  30.734   5.774  1.00  0.76           H  
ATOM   7405 2HG2 THR A 507       7.043  30.130   4.616  1.00  0.76           H  
ATOM   7406 3HG2 THR A 507       8.197  29.008   5.363  1.00  0.76           H  
ATOM   7407  N   ALA A 508       7.038  30.472   1.502  1.00  0.73           N  
ATOM   7408  CA  ALA A 508       5.702  30.694   0.980  1.00  0.73           C  
ATOM   7409  C   ALA A 508       5.285  29.569   0.042  1.00  0.73           C  
ATOM   7410  O   ALA A 508       4.139  29.096   0.097  1.00  0.73           O  
ATOM   7411  CB  ALA A 508       5.647  32.016   0.244  1.00  0.73           C  
ATOM   7412  H   ALA A 508       7.767  31.156   1.299  1.00  0.73           H  
ATOM   7413  HA  ALA A 508       5.010  30.718   1.818  1.00  0.73           H  
ATOM   7414 1HB  ALA A 508       4.639  32.188  -0.128  1.00  0.73           H  
ATOM   7415 2HB  ALA A 508       5.931  32.820   0.923  1.00  0.73           H  
ATOM   7416 3HB  ALA A 508       6.346  31.989  -0.594  1.00  0.73           H  
ATOM   7417  N   ALA A 509       6.215  29.097  -0.802  1.00  0.72           N  
ATOM   7418  CA  ALA A 509       5.865  28.022  -1.707  1.00  0.72           C  
ATOM   7419  C   ALA A 509       5.461  26.793  -0.913  1.00  0.72           C  
ATOM   7420  O   ALA A 509       4.422  26.192  -1.184  1.00  0.72           O  
ATOM   7421  CB  ALA A 509       7.032  27.689  -2.621  1.00  0.72           C  
ATOM   7422  H   ALA A 509       7.145  29.514  -0.853  1.00  0.72           H  
ATOM   7423  HA  ALA A 509       5.020  28.351  -2.301  1.00  0.72           H  
ATOM   7424 1HB  ALA A 509       6.744  26.894  -3.305  1.00  0.72           H  
ATOM   7425 2HB  ALA A 509       7.308  28.578  -3.189  1.00  0.72           H  
ATOM   7426 3HB  ALA A 509       7.880  27.365  -2.026  1.00  0.72           H  
ATOM   7427  N   LEU A 510       6.239  26.479   0.125  1.00  0.72           N  
ATOM   7428  CA  LEU A 510       5.957  25.353   0.992  1.00  0.72           C  
ATOM   7429  C   LEU A 510       4.665  25.538   1.774  1.00  0.72           C  
ATOM   7430  O   LEU A 510       3.870  24.612   1.870  1.00  0.72           O  
ATOM   7431  CB  LEU A 510       7.156  25.054   1.873  1.00  0.72           C  
ATOM   7432  CG  LEU A 510       8.317  24.403   1.146  1.00  0.72           C  
ATOM   7433  CD1 LEU A 510       9.542  24.412   2.018  1.00  0.72           C  
ATOM   7434  CD2 LEU A 510       7.903  22.946   0.822  1.00  0.72           C  
ATOM   7435  H   LEU A 510       7.072  27.034   0.302  1.00  0.72           H  
ATOM   7436  HA  LEU A 510       5.873  24.482   0.370  1.00  0.72           H  
ATOM   7437 1HB  LEU A 510       7.517  25.992   2.278  1.00  0.72           H  
ATOM   7438 2HB  LEU A 510       6.847  24.395   2.675  1.00  0.72           H  
ATOM   7439  HG  LEU A 510       8.541  24.953   0.229  1.00  0.72           H  
ATOM   7440 1HD1 LEU A 510      10.365  23.940   1.486  1.00  0.72           H  
ATOM   7441 2HD1 LEU A 510       9.790  25.437   2.233  1.00  0.72           H  
ATOM   7442 3HD1 LEU A 510       9.349  23.879   2.946  1.00  0.72           H  
ATOM   7443 1HD2 LEU A 510       8.709  22.444   0.302  1.00  0.72           H  
ATOM   7444 2HD2 LEU A 510       7.683  22.414   1.747  1.00  0.72           H  
ATOM   7445 3HD2 LEU A 510       7.016  22.947   0.196  1.00  0.72           H  
ATOM   7446  N   ARG A 511       4.378  26.742   2.256  1.00  0.73           N  
ATOM   7447  CA  ARG A 511       3.127  26.934   2.977  1.00  0.73           C  
ATOM   7448  C   ARG A 511       1.936  26.630   2.077  1.00  0.73           C  
ATOM   7449  O   ARG A 511       0.956  26.002   2.496  1.00  0.73           O  
ATOM   7450  CB  ARG A 511       3.017  28.357   3.500  1.00  0.73           C  
ATOM   7451  CG  ARG A 511       3.913  28.665   4.673  1.00  0.73           C  
ATOM   7452  CD  ARG A 511       3.865  30.093   5.064  1.00  0.73           C  
ATOM   7453  NE  ARG A 511       4.675  30.357   6.245  1.00  0.73           N  
ATOM   7454  CZ  ARG A 511       5.107  31.572   6.626  1.00  0.73           C  
ATOM   7455  NH1 ARG A 511       4.815  32.628   5.902  1.00  0.73           N  
ATOM   7456  NH2 ARG A 511       5.827  31.701   7.727  1.00  0.73           N  
ATOM   7457  H   ARG A 511       5.042  27.507   2.166  1.00  0.73           H  
ATOM   7458  HA  ARG A 511       3.107  26.253   3.831  1.00  0.73           H  
ATOM   7459 1HB  ARG A 511       3.258  29.056   2.703  1.00  0.73           H  
ATOM   7460 2HB  ARG A 511       1.990  28.548   3.814  1.00  0.73           H  
ATOM   7461 1HG  ARG A 511       3.577  28.072   5.527  1.00  0.73           H  
ATOM   7462 2HG  ARG A 511       4.930  28.401   4.429  1.00  0.73           H  
ATOM   7463 1HD  ARG A 511       4.243  30.703   4.248  1.00  0.73           H  
ATOM   7464 2HD  ARG A 511       2.836  30.371   5.286  1.00  0.73           H  
ATOM   7465  HE  ARG A 511       4.914  29.568   6.831  1.00  0.73           H  
ATOM   7466 1HH1 ARG A 511       4.266  32.526   5.060  1.00  0.73           H  
ATOM   7467 2HH1 ARG A 511       5.140  33.539   6.187  1.00  0.73           H  
ATOM   7468 1HH2 ARG A 511       6.051  30.887   8.284  1.00  0.73           H  
ATOM   7469 2HH2 ARG A 511       6.152  32.613   8.013  1.00  0.73           H  
ATOM   7470  N   THR A 512       2.026  27.023   0.806  1.00  0.75           N  
ATOM   7471  CA  THR A 512       0.930  26.757  -0.111  1.00  0.75           C  
ATOM   7472  C   THR A 512       0.732  25.267  -0.370  1.00  0.75           C  
ATOM   7473  O   THR A 512      -0.367  24.740  -0.205  1.00  0.75           O  
ATOM   7474  CB  THR A 512       1.163  27.460  -1.459  1.00  0.75           C  
ATOM   7475  OG1 THR A 512       1.215  28.881  -1.261  1.00  0.75           O  
ATOM   7476  CG2 THR A 512       0.049  27.093  -2.456  1.00  0.75           C  
ATOM   7477  H   THR A 512       2.848  27.541   0.486  1.00  0.75           H  
ATOM   7478  HA  THR A 512       0.014  27.147   0.331  1.00  0.75           H  
ATOM   7479  HB  THR A 512       2.118  27.138  -1.859  1.00  0.75           H  
ATOM   7480  HG1 THR A 512       2.012  29.096  -0.742  1.00  0.75           H  
ATOM   7481 1HG2 THR A 512       0.221  27.586  -3.406  1.00  0.75           H  
ATOM   7482 2HG2 THR A 512       0.038  26.012  -2.611  1.00  0.75           H  
ATOM   7483 3HG2 THR A 512      -0.914  27.410  -2.060  1.00  0.75           H  
ATOM   7484  N   VAL A 513       1.808  24.569  -0.713  1.00  0.79           N  
ATOM   7485  CA  VAL A 513       1.726  23.159  -1.099  1.00  0.79           C  
ATOM   7486  C   VAL A 513       1.446  22.231   0.092  1.00  0.79           C  
ATOM   7487  O   VAL A 513       1.020  21.082  -0.073  1.00  0.79           O  
ATOM   7488  CB  VAL A 513       3.015  22.791  -1.820  1.00  0.79           C  
ATOM   7489  CG1 VAL A 513       3.169  23.728  -2.978  1.00  0.79           C  
ATOM   7490  CG2 VAL A 513       4.121  22.905  -0.923  1.00  0.79           C  
ATOM   7491  H   VAL A 513       2.705  25.054  -0.777  1.00  0.79           H  
ATOM   7492  HA  VAL A 513       0.908  23.056  -1.810  1.00  0.79           H  
ATOM   7493  HB  VAL A 513       2.951  21.792  -2.215  1.00  0.79           H  
ATOM   7494 1HG1 VAL A 513       4.056  23.524  -3.506  1.00  0.79           H  
ATOM   7495 2HG1 VAL A 513       2.339  23.656  -3.644  1.00  0.79           H  
ATOM   7496 3HG1 VAL A 513       3.218  24.728  -2.595  1.00  0.79           H  
ATOM   7497 1HG2 VAL A 513       5.050  22.690  -1.443  1.00  0.79           H  
ATOM   7498 2HG2 VAL A 513       4.102  23.901  -0.593  1.00  0.79           H  
ATOM   7499 3HG2 VAL A 513       4.009  22.235  -0.084  1.00  0.79           H  
ATOM   7500  N   LEU A 514       1.718  22.725   1.299  1.00  0.85           N  
ATOM   7501  CA  LEU A 514       1.420  22.036   2.542  1.00  0.85           C  
ATOM   7502  C   LEU A 514       0.063  22.474   3.102  1.00  0.85           C  
ATOM   7503  O   LEU A 514      -0.372  21.996   4.147  1.00  0.85           O  
ATOM   7504  CB  LEU A 514       2.507  22.358   3.566  1.00  0.85           C  
ATOM   7505  CG  LEU A 514       3.921  21.897   3.215  1.00  0.85           C  
ATOM   7506  CD1 LEU A 514       4.888  22.429   4.241  1.00  0.85           C  
ATOM   7507  CD2 LEU A 514       3.945  20.413   3.187  1.00  0.85           C  
ATOM   7508  H   LEU A 514       2.165  23.638   1.370  1.00  0.85           H  
ATOM   7509  HA  LEU A 514       1.396  20.963   2.355  1.00  0.85           H  
ATOM   7510 1HB  LEU A 514       2.532  23.440   3.711  1.00  0.85           H  
ATOM   7511 2HB  LEU A 514       2.236  21.900   4.515  1.00  0.85           H  
ATOM   7512  HG  LEU A 514       4.209  22.273   2.251  1.00  0.85           H  
ATOM   7513 1HD1 LEU A 514       5.882  22.105   3.985  1.00  0.85           H  
ATOM   7514 2HD1 LEU A 514       4.847  23.515   4.239  1.00  0.85           H  
ATOM   7515 3HD1 LEU A 514       4.618  22.054   5.231  1.00  0.85           H  
ATOM   7516 1HD2 LEU A 514       4.944  20.082   2.948  1.00  0.85           H  
ATOM   7517 2HD2 LEU A 514       3.660  20.025   4.162  1.00  0.85           H  
ATOM   7518 3HD2 LEU A 514       3.243  20.051   2.433  1.00  0.85           H  
ATOM   7519  N   ALA A 515      -0.579  23.441   2.455  1.00  0.94           N  
ATOM   7520  CA  ALA A 515      -1.830  23.989   2.943  1.00  0.94           C  
ATOM   7521  C   ALA A 515      -1.754  24.380   4.422  1.00  0.94           C  
ATOM   7522  O   ALA A 515      -2.695  24.091   5.167  1.00  0.94           O  
ATOM   7523  CB  ALA A 515      -2.940  22.982   2.752  1.00  0.94           C  
ATOM   7524  H   ALA A 515      -0.224  23.815   1.579  1.00  0.94           H  
ATOM   7525  HA  ALA A 515      -2.043  24.888   2.362  1.00  0.94           H  
ATOM   7526 1HB  ALA A 515      -3.858  23.421   3.087  1.00  0.94           H  
ATOM   7527 2HB  ALA A 515      -3.021  22.719   1.699  1.00  0.94           H  
ATOM   7528 3HB  ALA A 515      -2.737  22.092   3.333  1.00  0.94           H  
ATOM   7529  N   ARG A 516      -0.659  25.038   4.834  1.00  1.03           N  
ATOM   7530  CA  ARG A 516      -0.448  25.423   6.235  1.00  1.03           C  
ATOM   7531  C   ARG A 516       0.900  26.104   6.447  1.00  1.03           C  
ATOM   7532  O   ARG A 516       0.992  27.331   6.394  1.00  1.03           O  
ATOM   7533  OXT ARG A 516       1.816  25.448   6.940  1.00  1.03           O  
ATOM   7534  CB  ARG A 516      -0.517  24.202   7.166  1.00  1.03           C  
ATOM   7535  CG  ARG A 516      -0.355  24.491   8.657  1.00  1.03           C  
ATOM   7536  CD  ARG A 516      -0.588  23.253   9.495  1.00  1.03           C  
ATOM   7537  NE  ARG A 516      -0.428  23.530  10.925  1.00  1.03           N  
ATOM   7538  CZ  ARG A 516      -0.626  22.637  11.924  1.00  1.03           C  
ATOM   7539  NH1 ARG A 516      -1.006  21.406  11.661  1.00  1.03           N  
ATOM   7540  NH2 ARG A 516      -0.440  23.007  13.180  1.00  1.03           N  
ATOM   7541  H   ARG A 516       0.044  25.273   4.131  1.00  1.03           H  
ATOM   7542  HA  ARG A 516      -1.236  26.121   6.517  1.00  1.03           H  
ATOM   7543 1HB  ARG A 516      -1.464  23.712   7.095  1.00  1.03           H  
ATOM   7544 2HB  ARG A 516       0.246  23.479   6.876  1.00  1.03           H  
ATOM   7545 1HG  ARG A 516       0.656  24.850   8.852  1.00  1.03           H  
ATOM   7546 2HG  ARG A 516      -1.075  25.251   8.961  1.00  1.03           H  
ATOM   7547 1HD  ARG A 516      -1.601  22.883   9.327  1.00  1.03           H  
ATOM   7548 2HD  ARG A 516       0.128  22.478   9.210  1.00  1.03           H  
ATOM   7549  HE  ARG A 516      -0.139  24.463  11.185  1.00  1.03           H  
ATOM   7550 1HH1 ARG A 516      -1.157  21.111  10.705  1.00  1.03           H  
ATOM   7551 2HH1 ARG A 516      -1.149  20.753  12.416  1.00  1.03           H  
ATOM   7552 1HH2 ARG A 516      -0.149  23.952  13.391  1.00  1.03           H  
ATOM   7553 2HH2 ARG A 516      -0.586  22.344  13.926  1.00  1.03           H  
ENDMDL

REMARK ID 145254 DOMAINID 141490 MODEL 2 2021-10-30_00000146_1_19
MODEL     2
ATOM      1  N   VAL A   1       0.257  -1.145   0.398  1.00  1.03           N  
ATOM      2  CA  VAL A   1       1.649  -0.790   0.135  1.00  1.03           C  
ATOM      3  C   VAL A   1       1.925   0.687   0.277  1.00  1.03           C  
ATOM      4  O   VAL A   1       2.862   1.088   0.967  1.00  1.03           O  
ATOM      5  CB  VAL A   1       2.056  -1.187  -1.301  1.00  1.03           C  
ATOM      6  CG1 VAL A   1       3.470  -0.715  -1.618  1.00  1.03           C  
ATOM      7  CG2 VAL A   1       2.000  -2.677  -1.433  1.00  1.03           C  
ATOM      8 1H   VAL A   1       0.024  -1.990  -0.105  1.00  1.03           H  
ATOM      9 2H   VAL A   1       0.126  -1.284   1.389  1.00  1.03           H  
ATOM     10 3H   VAL A   1      -0.351  -0.405   0.091  1.00  1.03           H  
ATOM     11  HA  VAL A   1       2.276  -1.335   0.839  1.00  1.03           H  
ATOM     12  HB  VAL A   1       1.377  -0.722  -2.013  1.00  1.03           H  
ATOM     13 1HG1 VAL A   1       3.726  -1.009  -2.632  1.00  1.03           H  
ATOM     14 2HG1 VAL A   1       3.532   0.368  -1.529  1.00  1.03           H  
ATOM     15 3HG1 VAL A   1       4.163  -1.167  -0.934  1.00  1.03           H  
ATOM     16 1HG2 VAL A   1       2.286  -2.969  -2.425  1.00  1.03           H  
ATOM     17 2HG2 VAL A   1       2.686  -3.118  -0.725  1.00  1.03           H  
ATOM     18 3HG2 VAL A   1       0.992  -3.031  -1.228  1.00  1.03           H  
ATOM     19  N   PHE A   2       1.123   1.487  -0.395  1.00  1.01           N  
ATOM     20  CA  PHE A   2       1.358   2.915  -0.524  1.00  1.01           C  
ATOM     21  C   PHE A   2       1.409   3.683   0.804  1.00  1.01           C  
ATOM     22  O   PHE A   2       2.427   4.275   1.119  1.00  1.01           O  
ATOM     23  CB  PHE A   2       0.311   3.450  -1.469  1.00  1.01           C  
ATOM     24  CG  PHE A   2       0.443   2.833  -2.841  1.00  1.01           C  
ATOM     25  CD1 PHE A   2       1.636   2.267  -3.226  1.00  1.01           C  
ATOM     26  CD2 PHE A   2      -0.612   2.791  -3.720  1.00  1.01           C  
ATOM     27  CE1 PHE A   2       1.781   1.672  -4.456  1.00  1.01           C  
ATOM     28  CE2 PHE A   2      -0.472   2.198  -4.966  1.00  1.01           C  
ATOM     29  CZ  PHE A   2       0.740   1.634  -5.323  1.00  1.01           C  
ATOM     30  H   PHE A   2       0.344   1.113  -0.918  1.00  1.01           H  
ATOM     31  HA  PHE A   2       2.334   3.042  -1.002  1.00  1.01           H  
ATOM     32 1HB  PHE A   2      -0.686   3.240  -1.084  1.00  1.01           H  
ATOM     33 2HB  PHE A   2       0.410   4.504  -1.550  1.00  1.01           H  
ATOM     34  HD1 PHE A   2       2.467   2.294  -2.534  1.00  1.01           H  
ATOM     35  HD2 PHE A   2      -1.562   3.232  -3.423  1.00  1.01           H  
ATOM     36  HE1 PHE A   2       2.726   1.232  -4.741  1.00  1.01           H  
ATOM     37  HE2 PHE A   2      -1.314   2.174  -5.662  1.00  1.01           H  
ATOM     38  HZ  PHE A   2       0.872   1.161  -6.289  1.00  1.01           H  
ATOM     39  N   LEU A   3       0.348   3.675   1.610  1.00  1.00           N  
ATOM     40  CA  LEU A   3       0.448   4.388   2.894  1.00  1.00           C  
ATOM     41  C   LEU A   3       1.511   3.801   3.831  1.00  1.00           C  
ATOM     42  O   LEU A   3       2.239   4.530   4.518  1.00  1.00           O  
ATOM     43  CB  LEU A   3      -0.905   4.414   3.598  1.00  1.00           C  
ATOM     44  CG  LEU A   3      -1.949   5.333   2.983  1.00  1.00           C  
ATOM     45  CD1 LEU A   3      -3.282   5.145   3.700  1.00  1.00           C  
ATOM     46  CD2 LEU A   3      -1.452   6.780   3.114  1.00  1.00           C  
ATOM     47  H   LEU A   3      -0.502   3.200   1.350  1.00  1.00           H  
ATOM     48  HA  LEU A   3       0.728   5.419   2.681  1.00  1.00           H  
ATOM     49 1HB  LEU A   3      -1.312   3.406   3.584  1.00  1.00           H  
ATOM     50 2HB  LEU A   3      -0.768   4.694   4.634  1.00  1.00           H  
ATOM     51  HG  LEU A   3      -2.094   5.085   1.932  1.00  1.00           H  
ATOM     52 1HD1 LEU A   3      -4.030   5.808   3.260  1.00  1.00           H  
ATOM     53 2HD1 LEU A   3      -3.609   4.111   3.596  1.00  1.00           H  
ATOM     54 3HD1 LEU A   3      -3.161   5.384   4.759  1.00  1.00           H  
ATOM     55 1HD2 LEU A   3      -2.176   7.445   2.686  1.00  1.00           H  
ATOM     56 2HD2 LEU A   3      -1.313   7.029   4.156  1.00  1.00           H  
ATOM     57 3HD2 LEU A   3      -0.504   6.893   2.587  1.00  1.00           H  
ATOM     58  N   ALA A   4       1.648   2.478   3.825  1.00  0.98           N  
ATOM     59  CA  ALA A   4       2.637   1.824   4.678  1.00  0.98           C  
ATOM     60  C   ALA A   4       4.048   2.311   4.326  1.00  0.98           C  
ATOM     61  O   ALA A   4       4.902   2.481   5.204  1.00  0.98           O  
ATOM     62  CB  ALA A   4       2.529   0.325   4.541  1.00  0.98           C  
ATOM     63  H   ALA A   4       1.051   1.926   3.235  1.00  0.98           H  
ATOM     64  HA  ALA A   4       2.428   2.099   5.711  1.00  0.98           H  
ATOM     65 1HB  ALA A   4       3.246  -0.150   5.207  1.00  0.98           H  
ATOM     66 2HB  ALA A   4       1.531   0.019   4.815  1.00  0.98           H  
ATOM     67 3HB  ALA A   4       2.737   0.037   3.511  1.00  0.98           H  
ATOM     68  N   HIS A   5       4.265   2.602   3.038  1.00  0.97           N  
ATOM     69  CA  HIS A   5       5.527   3.091   2.492  1.00  0.97           C  
ATOM     70  C   HIS A   5       5.978   4.392   3.163  1.00  0.97           C  
ATOM     71  O   HIS A   5       7.166   4.714   3.157  1.00  0.97           O  
ATOM     72  CB  HIS A   5       5.398   3.320   0.971  1.00  0.97           C  
ATOM     73  CG  HIS A   5       6.665   3.561   0.269  1.00  0.97           C  
ATOM     74  ND1 HIS A   5       7.613   2.572   0.064  1.00  0.97           N  
ATOM     75  CD2 HIS A   5       7.169   4.687  -0.265  1.00  0.97           C  
ATOM     76  CE1 HIS A   5       8.645   3.098  -0.576  1.00  0.97           C  
ATOM     77  NE2 HIS A   5       8.396   4.377  -0.777  1.00  0.97           N  
ATOM     78  H   HIS A   5       3.521   2.423   2.363  1.00  0.97           H  
ATOM     79  HA  HIS A   5       6.303   2.356   2.659  1.00  0.97           H  
ATOM     80 1HB  HIS A   5       4.900   2.473   0.508  1.00  0.97           H  
ATOM     81 2HB  HIS A   5       4.785   4.194   0.799  1.00  0.97           H  
ATOM     82  HD2 HIS A   5       6.698   5.670  -0.277  1.00  0.97           H  
ATOM     83  HE1 HIS A   5       9.551   2.576  -0.878  1.00  0.97           H  
ATOM     84  HE2 HIS A   5       9.009   5.078  -1.231  1.00  0.97           H  
ATOM     85  N   HIS A   6       5.027   5.152   3.724  1.00  0.96           N  
ATOM     86  CA  HIS A   6       5.308   6.435   4.349  1.00  0.96           C  
ATOM     87  C   HIS A   6       5.168   6.387   5.853  1.00  0.96           C  
ATOM     88  O   HIS A   6       5.012   7.429   6.494  1.00  0.96           O  
ATOM     89  CB  HIS A   6       4.333   7.472   3.838  1.00  0.96           C  
ATOM     90  CG  HIS A   6       4.433   7.636   2.481  1.00  0.96           C  
ATOM     91  ND1 HIS A   6       5.494   8.250   1.885  1.00  0.96           N  
ATOM     92  CD2 HIS A   6       3.618   7.246   1.514  1.00  0.96           C  
ATOM     93  CE1 HIS A   6       5.319   8.222   0.608  1.00  0.96           C  
ATOM     94  NE2 HIS A   6       4.178   7.610   0.372  1.00  0.96           N  
ATOM     95  H   HIS A   6       4.062   4.825   3.739  1.00  0.96           H  
ATOM     96  HA  HIS A   6       6.324   6.747   4.113  1.00  0.96           H  
ATOM     97 1HB  HIS A   6       3.314   7.150   4.059  1.00  0.96           H  
ATOM     98 2HB  HIS A   6       4.504   8.427   4.332  1.00  0.96           H  
ATOM     99  HD2 HIS A   6       2.674   6.718   1.635  1.00  0.96           H  
ATOM    100  HE1 HIS A   6       6.004   8.628  -0.130  1.00  0.96           H  
ATOM    101  HE2 HIS A   6       3.763   7.420  -0.525  1.00  0.96           H  
ATOM    102  N   ASP A   7       5.193   5.183   6.416  1.00  0.94           N  
ATOM    103  CA  ASP A   7       5.028   4.980   7.847  1.00  0.94           C  
ATOM    104  C   ASP A   7       3.693   5.512   8.355  1.00  0.94           C  
ATOM    105  O   ASP A   7       3.592   5.969   9.494  1.00  0.94           O  
ATOM    106  CB  ASP A   7       6.165   5.645   8.643  1.00  0.94           C  
ATOM    107  CG  ASP A   7       7.551   5.031   8.384  1.00  0.94           C  
ATOM    108  OD1 ASP A   7       7.695   3.837   8.506  1.00  0.94           O  
ATOM    109  OD2 ASP A   7       8.451   5.774   8.071  1.00  0.94           O  
ATOM    110  H   ASP A   7       5.302   4.354   5.832  1.00  0.94           H  
ATOM    111  HA  ASP A   7       5.055   3.907   8.039  1.00  0.94           H  
ATOM    112 1HB  ASP A   7       6.212   6.709   8.439  1.00  0.94           H  
ATOM    113 2HB  ASP A   7       5.951   5.544   9.706  1.00  0.94           H  
ATOM    114  N   VAL A   8       2.654   5.408   7.529  1.00  0.92           N  
ATOM    115  CA  VAL A   8       1.326   5.803   7.937  1.00  0.92           C  
ATOM    116  C   VAL A   8       0.568   4.528   8.262  1.00  0.92           C  
ATOM    117  O   VAL A   8       0.439   3.670   7.389  1.00  0.92           O  
ATOM    118  CB  VAL A   8       0.600   6.556   6.817  1.00  0.92           C  
ATOM    119  CG1 VAL A   8      -0.785   6.900   7.250  1.00  0.92           C  
ATOM    120  CG2 VAL A   8       1.363   7.795   6.462  1.00  0.92           C  
ATOM    121  H   VAL A   8       2.774   5.039   6.585  1.00  0.92           H  
ATOM    122  HA  VAL A   8       1.403   6.473   8.783  1.00  0.92           H  
ATOM    123  HB  VAL A   8       0.538   5.922   5.954  1.00  0.92           H  
ATOM    124 1HG1 VAL A   8      -1.293   7.418   6.449  1.00  0.92           H  
ATOM    125 2HG1 VAL A   8      -1.326   5.984   7.491  1.00  0.92           H  
ATOM    126 3HG1 VAL A   8      -0.743   7.539   8.130  1.00  0.92           H  
ATOM    127 1HG2 VAL A   8       0.850   8.309   5.661  1.00  0.92           H  
ATOM    128 2HG2 VAL A   8       1.429   8.446   7.333  1.00  0.92           H  
ATOM    129 3HG2 VAL A   8       2.360   7.524   6.144  1.00  0.92           H  
ATOM    130  N   PRO A   9       0.095   4.331   9.501  1.00  0.90           N  
ATOM    131  CA  PRO A   9      -0.615   3.139   9.889  1.00  0.90           C  
ATOM    132  C   PRO A   9      -1.778   2.960   8.943  1.00  0.90           C  
ATOM    133  O   PRO A   9      -2.486   3.918   8.630  1.00  0.90           O  
ATOM    134  CB  PRO A   9      -1.088   3.486  11.310  1.00  0.90           C  
ATOM    135  CG  PRO A   9      -0.043   4.457  11.816  1.00  0.90           C  
ATOM    136  CD  PRO A   9       0.325   5.293  10.600  1.00  0.90           C  
ATOM    137  HA  PRO A   9       0.057   2.273   9.871  1.00  0.90           H  
ATOM    138 1HB  PRO A   9      -2.098   3.916  11.276  1.00  0.90           H  
ATOM    139 2HB  PRO A   9      -1.150   2.569  11.917  1.00  0.90           H  
ATOM    140 1HG  PRO A   9      -0.454   5.063  12.640  1.00  0.90           H  
ATOM    141 2HG  PRO A   9       0.819   3.911  12.224  1.00  0.90           H  
ATOM    142 1HD  PRO A   9      -0.326   6.173  10.498  1.00  0.90           H  
ATOM    143 2HD  PRO A   9       1.388   5.553  10.702  1.00  0.90           H  
ATOM    144  N   VAL A  10      -1.973   1.734   8.499  1.00  0.87           N  
ATOM    145  CA  VAL A  10      -3.050   1.434   7.581  1.00  0.87           C  
ATOM    146  C   VAL A  10      -3.578   0.037   7.801  1.00  0.87           C  
ATOM    147  O   VAL A  10      -2.791  -0.908   7.930  1.00  0.87           O  
ATOM    148  CB  VAL A  10      -2.550   1.594   6.129  1.00  0.87           C  
ATOM    149  CG1 VAL A  10      -1.390   0.675   5.867  1.00  0.87           C  
ATOM    150  CG2 VAL A  10      -3.669   1.285   5.154  1.00  0.87           C  
ATOM    151  H   VAL A  10      -1.355   0.995   8.798  1.00  0.87           H  
ATOM    152  HA  VAL A  10      -3.861   2.143   7.752  1.00  0.87           H  
ATOM    153  HB  VAL A  10      -2.205   2.624   5.986  1.00  0.87           H  
ATOM    154 1HG1 VAL A  10      -1.042   0.811   4.844  1.00  0.87           H  
ATOM    155 2HG1 VAL A  10      -0.577   0.906   6.561  1.00  0.87           H  
ATOM    156 3HG1 VAL A  10      -1.719  -0.346   6.009  1.00  0.87           H  
ATOM    157 1HG2 VAL A  10      -3.306   1.416   4.137  1.00  0.87           H  
ATOM    158 2HG2 VAL A  10      -3.998   0.260   5.287  1.00  0.87           H  
ATOM    159 3HG2 VAL A  10      -4.506   1.960   5.329  1.00  0.87           H  
ATOM    160  N   THR A  11      -4.900  -0.080   7.793  1.00  0.86           N  
ATOM    161  CA  THR A  11      -5.559  -1.366   7.894  1.00  0.86           C  
ATOM    162  C   THR A  11      -6.300  -1.601   6.598  1.00  0.86           C  
ATOM    163  O   THR A  11      -7.086  -0.758   6.159  1.00  0.86           O  
ATOM    164  CB  THR A  11      -6.553  -1.419   9.074  1.00  0.86           C  
ATOM    165  OG1 THR A  11      -5.859  -1.182  10.323  1.00  0.86           O  
ATOM    166  CG2 THR A  11      -7.247  -2.800   9.132  1.00  0.86           C  
ATOM    167  H   THR A  11      -5.462   0.752   7.696  1.00  0.86           H  
ATOM    168  HA  THR A  11      -4.818  -2.150   8.009  1.00  0.86           H  
ATOM    169  HB  THR A  11      -7.305  -0.647   8.939  1.00  0.86           H  
ATOM    170  HG1 THR A  11      -5.407  -2.011  10.643  1.00  0.86           H  
ATOM    171 1HG2 THR A  11      -7.946  -2.822   9.966  1.00  0.86           H  
ATOM    172 2HG2 THR A  11      -7.786  -2.986   8.205  1.00  0.86           H  
ATOM    173 3HG2 THR A  11      -6.493  -3.578   9.271  1.00  0.86           H  
ATOM    174  N   LEU A  12      -6.028  -2.730   5.981  1.00  0.85           N  
ATOM    175  CA  LEU A  12      -6.651  -3.081   4.728  1.00  0.85           C  
ATOM    176  C   LEU A  12      -7.660  -4.191   4.982  1.00  0.85           C  
ATOM    177  O   LEU A  12      -7.375  -5.131   5.724  1.00  0.85           O  
ATOM    178  CB  LEU A  12      -5.544  -3.504   3.753  1.00  0.85           C  
ATOM    179  CG  LEU A  12      -4.453  -2.411   3.544  1.00  0.85           C  
ATOM    180  CD1 LEU A  12      -3.340  -2.924   2.653  1.00  0.85           C  
ATOM    181  CD2 LEU A  12      -5.101  -1.186   2.940  1.00  0.85           C  
ATOM    182  H   LEU A  12      -5.358  -3.365   6.406  1.00  0.85           H  
ATOM    183  HA  LEU A  12      -7.175  -2.214   4.328  1.00  0.85           H  
ATOM    184 1HB  LEU A  12      -5.063  -4.385   4.147  1.00  0.85           H  
ATOM    185 2HB  LEU A  12      -5.987  -3.746   2.789  1.00  0.85           H  
ATOM    186  HG  LEU A  12      -4.010  -2.152   4.509  1.00  0.85           H  
ATOM    187 1HD1 LEU A  12      -2.592  -2.144   2.532  1.00  0.85           H  
ATOM    188 2HD1 LEU A  12      -2.884  -3.782   3.105  1.00  0.85           H  
ATOM    189 3HD1 LEU A  12      -3.746  -3.196   1.680  1.00  0.85           H  
ATOM    190 1HD2 LEU A  12      -4.353  -0.411   2.797  1.00  0.85           H  
ATOM    191 2HD2 LEU A  12      -5.539  -1.445   1.977  1.00  0.85           H  
ATOM    192 3HD2 LEU A  12      -5.883  -0.818   3.606  1.00  0.85           H  
ATOM    193  N   VAL A  13      -8.826  -4.090   4.361  1.00  0.86           N  
ATOM    194  CA  VAL A  13      -9.873  -5.097   4.523  1.00  0.86           C  
ATOM    195  C   VAL A  13     -10.263  -5.705   3.185  1.00  0.86           C  
ATOM    196  O   VAL A  13     -10.543  -4.978   2.228  1.00  0.86           O  
ATOM    197  CB  VAL A  13     -11.108  -4.475   5.236  1.00  0.86           C  
ATOM    198  CG1 VAL A  13     -12.238  -5.490   5.325  1.00  0.86           C  
ATOM    199  CG2 VAL A  13     -10.699  -4.039   6.668  1.00  0.86           C  
ATOM    200  H   VAL A  13      -8.998  -3.291   3.766  1.00  0.86           H  
ATOM    201  HA  VAL A  13      -9.492  -5.900   5.155  1.00  0.86           H  
ATOM    202  HB  VAL A  13     -11.468  -3.619   4.667  1.00  0.86           H  
ATOM    203 1HG1 VAL A  13     -13.088  -5.048   5.823  1.00  0.86           H  
ATOM    204 2HG1 VAL A  13     -12.535  -5.807   4.326  1.00  0.86           H  
ATOM    205 3HG1 VAL A  13     -11.900  -6.345   5.882  1.00  0.86           H  
ATOM    206 1HG2 VAL A  13     -11.552  -3.611   7.179  1.00  0.86           H  
ATOM    207 2HG2 VAL A  13     -10.349  -4.909   7.222  1.00  0.86           H  
ATOM    208 3HG2 VAL A  13      -9.903  -3.298   6.618  1.00  0.86           H  
ATOM    209  N   GLU A  14     -10.277  -7.039   3.135  1.00  0.88           N  
ATOM    210  CA  GLU A  14     -10.630  -7.771   1.923  1.00  0.88           C  
ATOM    211  C   GLU A  14     -11.510  -8.990   2.196  1.00  0.88           C  
ATOM    212  O   GLU A  14     -11.179  -9.862   3.006  1.00  0.88           O  
ATOM    213  CB  GLU A  14      -9.359  -8.186   1.172  1.00  0.88           C  
ATOM    214  CG  GLU A  14      -9.579  -9.166   0.000  1.00  0.88           C  
ATOM    215  CD  GLU A  14     -10.460  -8.643  -1.121  1.00  0.88           C  
ATOM    216  OE1 GLU A  14     -10.164  -7.607  -1.668  1.00  0.88           O  
ATOM    217  OE2 GLU A  14     -11.445  -9.303  -1.428  1.00  0.88           O  
ATOM    218  H   GLU A  14     -10.013  -7.566   3.971  1.00  0.88           H  
ATOM    219  HA  GLU A  14     -11.195  -7.097   1.278  1.00  0.88           H  
ATOM    220 1HB  GLU A  14      -8.867  -7.298   0.777  1.00  0.88           H  
ATOM    221 2HB  GLU A  14      -8.667  -8.658   1.871  1.00  0.88           H  
ATOM    222 1HG  GLU A  14      -8.606  -9.418  -0.421  1.00  0.88           H  
ATOM    223 2HG  GLU A  14      -9.998 -10.078   0.399  1.00  0.88           H  
ATOM    224  N   ARG A  15     -12.632  -9.025   1.475  1.00  0.90           N  
ATOM    225  CA  ARG A  15     -13.663 -10.061   1.538  1.00  0.90           C  
ATOM    226  C   ARG A  15     -13.132 -11.461   1.237  1.00  0.90           C  
ATOM    227  O   ARG A  15     -13.496 -12.434   1.904  1.00  0.90           O  
ATOM    228  CB  ARG A  15     -14.752  -9.683   0.548  1.00  0.90           C  
ATOM    229  CG  ARG A  15     -16.002 -10.545   0.494  1.00  0.90           C  
ATOM    230  CD  ARG A  15     -16.944  -9.958  -0.513  1.00  0.90           C  
ATOM    231  NE  ARG A  15     -17.452  -8.660  -0.079  1.00  0.90           N  
ATOM    232  CZ  ARG A  15     -17.032  -7.461  -0.532  1.00  0.90           C  
ATOM    233  NH1 ARG A  15     -16.055  -7.362  -1.404  1.00  0.90           N  
ATOM    234  NH2 ARG A  15     -17.610  -6.383  -0.055  1.00  0.90           N  
ATOM    235  H   ARG A  15     -12.779  -8.263   0.826  1.00  0.90           H  
ATOM    236  HA  ARG A  15     -14.087 -10.063   2.539  1.00  0.90           H  
ATOM    237 1HB  ARG A  15     -15.085  -8.668   0.769  1.00  0.90           H  
ATOM    238 2HB  ARG A  15     -14.323  -9.666  -0.456  1.00  0.90           H  
ATOM    239 1HG  ARG A  15     -15.745 -11.562   0.196  1.00  0.90           H  
ATOM    240 2HG  ARG A  15     -16.494 -10.552   1.471  1.00  0.90           H  
ATOM    241 1HD  ARG A  15     -16.426  -9.824  -1.461  1.00  0.90           H  
ATOM    242 2HD  ARG A  15     -17.794 -10.625  -0.652  1.00  0.90           H  
ATOM    243  HE  ARG A  15     -18.217  -8.628   0.608  1.00  0.90           H  
ATOM    244 1HH1 ARG A  15     -15.600  -8.183  -1.759  1.00  0.90           H  
ATOM    245 2HH1 ARG A  15     -15.725  -6.419  -1.685  1.00  0.90           H  
ATOM    246 1HH2 ARG A  15     -18.361  -6.506   0.635  1.00  0.90           H  
ATOM    247 2HH2 ARG A  15     -17.291  -5.439  -0.350  1.00  0.90           H  
ATOM    248  N   HIS A  16     -12.285 -11.567   0.221  1.00  0.94           N  
ATOM    249  CA  HIS A  16     -11.705 -12.840  -0.163  1.00  0.94           C  
ATOM    250  C   HIS A  16     -10.772 -13.278   0.984  1.00  0.94           C  
ATOM    251  O   HIS A  16     -10.158 -12.417   1.609  1.00  0.94           O  
ATOM    252  CB  HIS A  16     -10.929 -12.682  -1.486  1.00  0.94           C  
ATOM    253  CG  HIS A  16     -10.567 -13.970  -2.193  1.00  0.94           C  
ATOM    254  ND1 HIS A  16      -9.536 -14.788  -1.796  1.00  0.94           N  
ATOM    255  CD2 HIS A  16     -11.125 -14.567  -3.273  1.00  0.94           C  
ATOM    256  CE1 HIS A  16      -9.467 -15.831  -2.608  1.00  0.94           C  
ATOM    257  NE2 HIS A  16     -10.425 -15.721  -3.509  1.00  0.94           N  
ATOM    258  H   HIS A  16     -12.013 -10.730  -0.306  1.00  0.94           H  
ATOM    259  HA  HIS A  16     -12.502 -13.559  -0.306  1.00  0.94           H  
ATOM    260 1HB  HIS A  16     -11.511 -12.064  -2.174  1.00  0.94           H  
ATOM    261 2HB  HIS A  16      -9.997 -12.140  -1.291  1.00  0.94           H  
ATOM    262  HD2 HIS A  16     -11.976 -14.198  -3.847  1.00  0.94           H  
ATOM    263  HE1 HIS A  16      -8.744 -16.642  -2.541  1.00  0.94           H  
ATOM    264  HE2 HIS A  16     -10.618 -16.376  -4.253  1.00  0.94           H  
ATOM    265  N   PRO A  17     -10.688 -14.577   1.352  1.00  0.99           N  
ATOM    266  CA  PRO A  17      -9.765 -15.116   2.350  1.00  0.99           C  
ATOM    267  C   PRO A  17      -8.277 -14.977   1.981  1.00  0.99           C  
ATOM    268  O   PRO A  17      -7.416 -15.067   2.858  1.00  0.99           O  
ATOM    269  CB  PRO A  17     -10.192 -16.584   2.448  1.00  0.99           C  
ATOM    270  CG  PRO A  17     -10.894 -16.881   1.147  1.00  0.99           C  
ATOM    271  CD  PRO A  17     -11.604 -15.594   0.789  1.00  0.99           C  
ATOM    272  HA  PRO A  17      -9.954 -14.611   3.305  1.00  0.99           H  
ATOM    273 1HB  PRO A  17      -9.304 -17.215   2.599  1.00  0.99           H  
ATOM    274 2HB  PRO A  17     -10.839 -16.727   3.324  1.00  0.99           H  
ATOM    275 1HG  PRO A  17     -10.156 -17.177   0.385  1.00  0.99           H  
ATOM    276 2HG  PRO A  17     -11.582 -17.729   1.270  1.00  0.99           H  
ATOM    277 1HD  PRO A  17     -11.681 -15.555  -0.288  1.00  0.99           H  
ATOM    278 2HD  PRO A  17     -12.586 -15.528   1.278  1.00  0.99           H  
ATOM    279  N   GLY A  18      -7.966 -14.768   0.702  1.00  1.06           N  
ATOM    280  CA  GLY A  18      -6.588 -14.592   0.266  1.00  1.06           C  
ATOM    281  C   GLY A  18      -6.542 -13.579  -0.871  1.00  1.06           C  
ATOM    282  O   GLY A  18      -7.322 -12.629  -0.898  1.00  1.06           O  
ATOM    283  H   GLY A  18      -8.677 -14.726  -0.023  1.00  1.06           H  
ATOM    284 1HA  GLY A  18      -5.976 -14.243   1.098  1.00  1.06           H  
ATOM    285 2HA  GLY A  18      -6.184 -15.545  -0.069  1.00  1.06           H  
ATOM    286  N   THR A  19      -5.588 -13.748  -1.774  1.00  1.13           N  
ATOM    287  CA  THR A  19      -5.447 -12.834  -2.903  1.00  1.13           C  
ATOM    288  C   THR A  19      -6.372 -13.265  -4.021  1.00  1.13           C  
ATOM    289  O   THR A  19      -6.857 -14.397  -4.014  1.00  1.13           O  
ATOM    290  CB  THR A  19      -4.000 -12.799  -3.401  1.00  1.13           C  
ATOM    291  OG1 THR A  19      -3.620 -14.113  -3.846  1.00  1.13           O  
ATOM    292  CG2 THR A  19      -3.074 -12.323  -2.299  1.00  1.13           C  
ATOM    293  H   THR A  19      -4.968 -14.540  -1.699  1.00  1.13           H  
ATOM    294  HA  THR A  19      -5.738 -11.829  -2.590  1.00  1.13           H  
ATOM    295  HB  THR A  19      -3.927 -12.113  -4.244  1.00  1.13           H  
ATOM    296  HG1 THR A  19      -4.002 -14.272  -4.727  1.00  1.13           H  
ATOM    297 1HG2 THR A  19      -2.057 -12.295  -2.667  1.00  1.13           H  
ATOM    298 2HG2 THR A  19      -3.378 -11.321  -1.987  1.00  1.13           H  
ATOM    299 3HG2 THR A  19      -3.139 -13.001  -1.459  1.00  1.13           H  
ATOM    300  N   SER A  20      -6.570 -12.406  -5.012  1.00  1.20           N  
ATOM    301  CA  SER A  20      -7.388 -12.783  -6.138  1.00  1.20           C  
ATOM    302  C   SER A  20      -6.765 -13.993  -6.810  1.00  1.20           C  
ATOM    303  O   SER A  20      -5.540 -14.088  -6.926  1.00  1.20           O  
ATOM    304  CB  SER A  20      -7.472 -11.629  -7.113  1.00  1.20           C  
ATOM    305  OG  SER A  20      -8.048 -10.510  -6.495  1.00  1.20           O  
ATOM    306  H   SER A  20      -6.174 -11.466  -4.986  1.00  1.20           H  
ATOM    307  HA  SER A  20      -8.386 -13.046  -5.783  1.00  1.20           H  
ATOM    308 1HB  SER A  20      -6.472 -11.375  -7.471  1.00  1.20           H  
ATOM    309 2HB  SER A  20      -8.068 -11.926  -7.979  1.00  1.20           H  
ATOM    310  HG  SER A  20      -7.335 -10.155  -5.904  1.00  1.20           H  
ATOM    311  N   ILE A  21      -7.613 -14.904  -7.259  1.00  1.26           N  
ATOM    312  CA  ILE A  21      -7.167 -16.106  -7.944  1.00  1.26           C  
ATOM    313  C   ILE A  21      -7.463 -15.981  -9.429  1.00  1.26           C  
ATOM    314  O   ILE A  21      -6.606 -16.208 -10.276  1.00  1.26           O  
ATOM    315  CB  ILE A  21      -7.870 -17.343  -7.360  1.00  1.26           C  
ATOM    316  CG1 ILE A  21      -7.595 -17.416  -5.838  1.00  1.26           C  
ATOM    317  CG2 ILE A  21      -7.396 -18.598  -8.060  1.00  1.26           C  
ATOM    318  CD1 ILE A  21      -6.132 -17.508  -5.472  1.00  1.26           C  
ATOM    319  H   ILE A  21      -8.598 -14.752  -7.109  1.00  1.26           H  
ATOM    320  HA  ILE A  21      -6.091 -16.214  -7.812  1.00  1.26           H  
ATOM    321  HB  ILE A  21      -8.944 -17.246  -7.493  1.00  1.26           H  
ATOM    322 1HG1 ILE A  21      -8.000 -16.520  -5.365  1.00  1.26           H  
ATOM    323 2HG1 ILE A  21      -8.106 -18.285  -5.428  1.00  1.26           H  
ATOM    324 1HG2 ILE A  21      -7.907 -19.463  -7.640  1.00  1.26           H  
ATOM    325 2HG2 ILE A  21      -7.619 -18.526  -9.125  1.00  1.26           H  
ATOM    326 3HG2 ILE A  21      -6.321 -18.708  -7.921  1.00  1.26           H  
ATOM    327 1HD1 ILE A  21      -6.035 -17.545  -4.386  1.00  1.26           H  
ATOM    328 2HD1 ILE A  21      -5.699 -18.407  -5.908  1.00  1.26           H  
ATOM    329 3HD1 ILE A  21      -5.606 -16.631  -5.848  1.00  1.26           H  
ATOM    330  N   HIS A  22      -8.710 -15.659  -9.729  1.00  1.29           N  
ATOM    331  CA  HIS A  22      -9.170 -15.473 -11.089  1.00  1.29           C  
ATOM    332  C   HIS A  22      -8.604 -14.162 -11.659  1.00  1.29           C  
ATOM    333  O   HIS A  22      -8.697 -13.138 -10.979  1.00  1.29           O  
ATOM    334  CB  HIS A  22     -10.692 -15.408 -11.097  1.00  1.29           C  
ATOM    335  CG  HIS A  22     -11.276 -15.378 -12.429  1.00  1.29           C  
ATOM    336  ND1 HIS A  22     -11.297 -16.474 -13.259  1.00  1.29           N  
ATOM    337  CD2 HIS A  22     -11.857 -14.380 -13.105  1.00  1.29           C  
ATOM    338  CE1 HIS A  22     -11.875 -16.143 -14.390  1.00  1.29           C  
ATOM    339  NE2 HIS A  22     -12.218 -14.877 -14.318  1.00  1.29           N  
ATOM    340  H   HIS A  22      -9.365 -15.516  -8.980  1.00  1.29           H  
ATOM    341  HA  HIS A  22      -8.855 -16.324 -11.678  1.00  1.29           H  
ATOM    342 1HB  HIS A  22     -11.085 -16.272 -10.570  1.00  1.29           H  
ATOM    343 2HB  HIS A  22     -11.023 -14.520 -10.562  1.00  1.29           H  
ATOM    344  HD1 HIS A  22     -10.924 -17.380 -13.053  1.00  1.29           H  
ATOM    345  HD2 HIS A  22     -12.054 -13.343 -12.859  1.00  1.29           H  
ATOM    346  HE1 HIS A  22     -12.004 -16.866 -15.196  1.00  1.29           H  
ATOM    347  N   PRO A  23      -8.003 -14.142 -12.864  1.00  1.29           N  
ATOM    348  CA  PRO A  23      -7.503 -12.942 -13.506  1.00  1.29           C  
ATOM    349  C   PRO A  23      -8.659 -12.064 -13.954  1.00  1.29           C  
ATOM    350  O   PRO A  23      -9.717 -12.563 -14.318  1.00  1.29           O  
ATOM    351  CB  PRO A  23      -6.737 -13.498 -14.716  1.00  1.29           C  
ATOM    352  CG  PRO A  23      -7.383 -14.829 -15.001  1.00  1.29           C  
ATOM    353  CD  PRO A  23      -7.786 -15.375 -13.644  1.00  1.29           C  
ATOM    354  HA  PRO A  23      -6.831 -12.410 -12.818  1.00  1.29           H  
ATOM    355 1HB  PRO A  23      -6.807 -12.799 -15.563  1.00  1.29           H  
ATOM    356 2HB  PRO A  23      -5.668 -13.594 -14.472  1.00  1.29           H  
ATOM    357 1HG  PRO A  23      -8.246 -14.689 -15.671  1.00  1.29           H  
ATOM    358 2HG  PRO A  23      -6.672 -15.487 -15.537  1.00  1.29           H  
ATOM    359 1HD  PRO A  23      -8.701 -15.939 -13.791  1.00  1.29           H  
ATOM    360 2HD  PRO A  23      -6.973 -15.979 -13.201  1.00  1.29           H  
ATOM    361  N   ARG A  24      -8.438 -10.759 -13.985  1.00  1.25           N  
ATOM    362  CA  ARG A  24      -9.424  -9.826 -14.526  1.00  1.25           C  
ATOM    363  C   ARG A  24      -8.777  -9.001 -15.628  1.00  1.25           C  
ATOM    364  O   ARG A  24      -9.445  -8.428 -16.484  1.00  1.25           O  
ATOM    365  CB  ARG A  24     -10.002  -8.933 -13.439  1.00  1.25           C  
ATOM    366  CG  ARG A  24     -10.833  -9.652 -12.335  1.00  1.25           C  
ATOM    367  CD  ARG A  24     -12.161 -10.195 -12.867  1.00  1.25           C  
ATOM    368  NE  ARG A  24     -13.012 -10.738 -11.785  1.00  1.25           N  
ATOM    369  CZ  ARG A  24     -14.289 -11.209 -11.929  1.00  1.25           C  
ATOM    370  NH1 ARG A  24     -14.887 -11.232 -13.099  1.00  1.25           N  
ATOM    371  NH2 ARG A  24     -14.953 -11.629 -10.869  1.00  1.25           N  
ATOM    372  H   ARG A  24      -7.560 -10.396 -13.651  1.00  1.25           H  
ATOM    373  HA  ARG A  24     -10.246 -10.396 -14.963  1.00  1.25           H  
ATOM    374 1HB  ARG A  24      -9.191  -8.404 -12.944  1.00  1.25           H  
ATOM    375 2HB  ARG A  24     -10.647  -8.182 -13.897  1.00  1.25           H  
ATOM    376 1HG  ARG A  24     -10.258 -10.490 -11.934  1.00  1.25           H  
ATOM    377 2HG  ARG A  24     -11.048  -8.946 -11.533  1.00  1.25           H  
ATOM    378 1HD  ARG A  24     -12.710  -9.393 -13.362  1.00  1.25           H  
ATOM    379 2HD  ARG A  24     -11.962 -10.995 -13.582  1.00  1.25           H  
ATOM    380  HE  ARG A  24     -12.619 -10.744 -10.853  1.00  1.25           H  
ATOM    381 1HH1 ARG A  24     -14.403 -10.910 -13.925  1.00  1.25           H  
ATOM    382 2HH1 ARG A  24     -15.878 -11.540 -13.159  1.00  1.25           H  
ATOM    383 1HH2 ARG A  24     -14.518 -11.610  -9.959  1.00  1.25           H  
ATOM    384 2HH2 ARG A  24     -15.908 -11.953 -10.968  1.00  1.25           H  
ATOM    385  N   ALA A  25      -7.456  -8.940 -15.577  1.00  1.17           N  
ATOM    386  CA  ALA A  25      -6.643  -8.158 -16.501  1.00  1.17           C  
ATOM    387  C   ALA A  25      -5.251  -8.768 -16.571  1.00  1.17           C  
ATOM    388  O   ALA A  25      -4.810  -9.407 -15.605  1.00  1.17           O  
ATOM    389  CB  ALA A  25      -6.574  -6.702 -16.056  1.00  1.17           C  
ATOM    390  H   ALA A  25      -6.999  -9.459 -14.851  1.00  1.17           H  
ATOM    391  HA  ALA A  25      -7.092  -8.212 -17.494  1.00  1.17           H  
ATOM    392 1HB  ALA A  25      -5.969  -6.135 -16.760  1.00  1.17           H  
ATOM    393 2HB  ALA A  25      -7.582  -6.282 -16.023  1.00  1.17           H  
ATOM    394 3HB  ALA A  25      -6.124  -6.643 -15.063  1.00  1.17           H  
ATOM    395  N   VAL A  26      -4.573  -8.572 -17.710  1.00  1.09           N  
ATOM    396  CA  VAL A  26      -3.215  -9.076 -17.916  1.00  1.09           C  
ATOM    397  C   VAL A  26      -2.150  -8.065 -18.276  1.00  1.09           C  
ATOM    398  O   VAL A  26      -1.241  -8.380 -19.040  1.00  1.09           O  
ATOM    399  CB  VAL A  26      -3.167 -10.208 -18.939  1.00  1.09           C  
ATOM    400  CG1 VAL A  26      -3.901 -11.422 -18.377  1.00  1.09           C  
ATOM    401  CG2 VAL A  26      -3.750  -9.735 -20.260  1.00  1.09           C  
ATOM    402  H   VAL A  26      -5.008  -8.050 -18.458  1.00  1.09           H  
ATOM    403  HA  VAL A  26      -2.897  -9.499 -16.990  1.00  1.09           H  
ATOM    404  HB  VAL A  26      -2.126 -10.504 -19.083  1.00  1.09           H  
ATOM    405 1HG1 VAL A  26      -3.825 -12.251 -19.072  1.00  1.09           H  
ATOM    406 2HG1 VAL A  26      -3.442 -11.719 -17.437  1.00  1.09           H  
ATOM    407 3HG1 VAL A  26      -4.946 -11.184 -18.204  1.00  1.09           H  
ATOM    408 1HG2 VAL A  26      -3.690 -10.534 -20.991  1.00  1.09           H  
ATOM    409 2HG2 VAL A  26      -4.790  -9.445 -20.118  1.00  1.09           H  
ATOM    410 3HG2 VAL A  26      -3.177  -8.879 -20.619  1.00  1.09           H  
ATOM    411  N   GLY A  27      -2.244  -6.855 -17.768  1.00  1.01           N  
ATOM    412  CA  GLY A  27      -1.153  -5.948 -18.050  1.00  1.01           C  
ATOM    413  C   GLY A  27      -1.272  -4.571 -17.448  1.00  1.01           C  
ATOM    414  O   GLY A  27      -2.365  -4.011 -17.295  1.00  1.01           O  
ATOM    415  H   GLY A  27      -3.003  -6.602 -17.156  1.00  1.01           H  
ATOM    416 1HA  GLY A  27      -0.258  -6.407 -17.659  1.00  1.01           H  
ATOM    417 2HA  GLY A  27      -1.020  -5.864 -19.127  1.00  1.01           H  
ATOM    418  N   TYR A  28      -0.100  -4.021 -17.162  1.00  0.95           N  
ATOM    419  CA  TYR A  28       0.033  -2.725 -16.550  1.00  0.95           C  
ATOM    420  C   TYR A  28       0.827  -1.753 -17.400  1.00  0.95           C  
ATOM    421  O   TYR A  28       1.954  -2.023 -17.829  1.00  0.95           O  
ATOM    422  CB  TYR A  28       0.628  -2.899 -15.165  1.00  0.95           C  
ATOM    423  CG  TYR A  28      -0.290  -3.684 -14.255  1.00  0.95           C  
ATOM    424  CD1 TYR A  28      -0.196  -5.058 -14.175  1.00  0.95           C  
ATOM    425  CD2 TYR A  28      -1.249  -3.027 -13.540  1.00  0.95           C  
ATOM    426  CE1 TYR A  28      -1.064  -5.764 -13.362  1.00  0.95           C  
ATOM    427  CE2 TYR A  28      -2.093  -3.702 -12.737  1.00  0.95           C  
ATOM    428  CZ  TYR A  28      -2.019  -5.068 -12.640  1.00  0.95           C  
ATOM    429  OH  TYR A  28      -2.892  -5.739 -11.830  1.00  0.95           O  
ATOM    430  H   TYR A  28       0.735  -4.569 -17.351  1.00  0.95           H  
ATOM    431  HA  TYR A  28      -0.957  -2.323 -16.432  1.00  0.95           H  
ATOM    432 1HB  TYR A  28       1.586  -3.421 -15.232  1.00  0.95           H  
ATOM    433 2HB  TYR A  28       0.809  -1.932 -14.719  1.00  0.95           H  
ATOM    434  HD1 TYR A  28       0.555  -5.573 -14.757  1.00  0.95           H  
ATOM    435  HD2 TYR A  28      -1.341  -1.964 -13.619  1.00  0.95           H  
ATOM    436  HE1 TYR A  28      -1.000  -6.850 -13.292  1.00  0.95           H  
ATOM    437  HE2 TYR A  28      -2.838  -3.149 -12.176  1.00  0.95           H  
ATOM    438  HH  TYR A  28      -3.298  -5.121 -11.216  1.00  0.95           H  
ATOM    439  N   TYR A  29       0.210  -0.611 -17.651  1.00  0.90           N  
ATOM    440  CA  TYR A  29       0.754   0.410 -18.529  1.00  0.90           C  
ATOM    441  C   TYR A  29       2.041   0.943 -17.956  1.00  0.90           C  
ATOM    442  O   TYR A  29       2.182   0.978 -16.736  1.00  0.90           O  
ATOM    443  CB  TYR A  29      -0.294   1.478 -18.819  1.00  0.90           C  
ATOM    444  CG  TYR A  29      -1.319   0.957 -19.813  1.00  0.90           C  
ATOM    445  CD1 TYR A  29      -2.602   0.636 -19.407  1.00  0.90           C  
ATOM    446  CD2 TYR A  29      -0.950   0.767 -21.134  1.00  0.90           C  
ATOM    447  CE1 TYR A  29      -3.505   0.131 -20.309  1.00  0.90           C  
ATOM    448  CE2 TYR A  29      -1.848   0.258 -22.029  1.00  0.90           C  
ATOM    449  CZ  TYR A  29      -3.118  -0.063 -21.628  1.00  0.90           C  
ATOM    450  OH  TYR A  29      -4.003  -0.584 -22.542  1.00  0.90           O  
ATOM    451  H   TYR A  29      -0.680  -0.461 -17.191  1.00  0.90           H  
ATOM    452  HA  TYR A  29       0.961  -0.068 -19.458  1.00  0.90           H  
ATOM    453 1HB  TYR A  29      -0.814   1.743 -17.896  1.00  0.90           H  
ATOM    454 2HB  TYR A  29       0.155   2.381 -19.217  1.00  0.90           H  
ATOM    455  HD1 TYR A  29      -2.898   0.783 -18.380  1.00  0.90           H  
ATOM    456  HD2 TYR A  29       0.056   1.011 -21.460  1.00  0.90           H  
ATOM    457  HE1 TYR A  29      -4.515  -0.122 -19.984  1.00  0.90           H  
ATOM    458  HE2 TYR A  29      -1.561   0.098 -23.056  1.00  0.90           H  
ATOM    459  HH  TYR A  29      -4.738  -1.016 -22.066  1.00  0.90           H  
ATOM    460  N   PRO A  30       2.991   1.404 -18.785  1.00  0.87           N  
ATOM    461  CA  PRO A  30       4.274   1.910 -18.358  1.00  0.87           C  
ATOM    462  C   PRO A  30       4.156   2.898 -17.200  1.00  0.87           C  
ATOM    463  O   PRO A  30       4.962   2.841 -16.281  1.00  0.87           O  
ATOM    464  CB  PRO A  30       4.749   2.615 -19.612  1.00  0.87           C  
ATOM    465  CG  PRO A  30       4.132   1.834 -20.735  1.00  0.87           C  
ATOM    466  CD  PRO A  30       2.776   1.478 -20.251  1.00  0.87           C  
ATOM    467  HA  PRO A  30       4.939   1.073 -18.104  1.00  0.87           H  
ATOM    468 1HB  PRO A  30       4.488   3.678 -19.591  1.00  0.87           H  
ATOM    469 2HB  PRO A  30       5.826   2.546 -19.631  1.00  0.87           H  
ATOM    470 1HG  PRO A  30       4.083   2.437 -21.639  1.00  0.87           H  
ATOM    471 2HG  PRO A  30       4.745   0.970 -20.963  1.00  0.87           H  
ATOM    472 1HD  PRO A  30       2.061   2.261 -20.519  1.00  0.87           H  
ATOM    473 2HD  PRO A  30       2.535   0.522 -20.686  1.00  0.87           H  
ATOM    474  N   ARG A  31       3.112   3.747 -17.184  1.00  0.85           N  
ATOM    475  CA  ARG A  31       2.938   4.679 -16.063  1.00  0.85           C  
ATOM    476  C   ARG A  31       2.782   3.934 -14.750  1.00  0.85           C  
ATOM    477  O   ARG A  31       3.297   4.345 -13.710  1.00  0.85           O  
ATOM    478  CB  ARG A  31       1.720   5.565 -16.254  1.00  0.85           C  
ATOM    479  CG  ARG A  31       1.480   6.540 -15.116  1.00  0.85           C  
ATOM    480  CD  ARG A  31       0.352   7.466 -15.381  1.00  0.85           C  
ATOM    481  NE  ARG A  31       0.050   8.258 -14.207  1.00  0.85           N  
ATOM    482  CZ  ARG A  31      -0.910   9.196 -14.124  1.00  0.85           C  
ATOM    483  NH1 ARG A  31      -1.676   9.513 -15.139  1.00  0.85           N  
ATOM    484  NH2 ARG A  31      -1.118   9.838 -12.998  1.00  0.85           N  
ATOM    485  H   ARG A  31       2.452   3.765 -17.949  1.00  0.85           H  
ATOM    486  HA  ARG A  31       3.827   5.313 -15.999  1.00  0.85           H  
ATOM    487 1HB  ARG A  31       1.822   6.141 -17.170  1.00  0.85           H  
ATOM    488 2HB  ARG A  31       0.828   4.946 -16.353  1.00  0.85           H  
ATOM    489 1HG  ARG A  31       1.246   5.977 -14.208  1.00  0.85           H  
ATOM    490 2HG  ARG A  31       2.376   7.127 -14.951  1.00  0.85           H  
ATOM    491 1HD  ARG A  31       0.618   8.145 -16.191  1.00  0.85           H  
ATOM    492 2HD  ARG A  31      -0.540   6.903 -15.656  1.00  0.85           H  
ATOM    493  HE  ARG A  31       0.592   8.077 -13.374  1.00  0.85           H  
ATOM    494 1HH1 ARG A  31      -1.574   9.060 -16.070  1.00  0.85           H  
ATOM    495 2HH1 ARG A  31      -2.372  10.236 -14.968  1.00  0.85           H  
ATOM    496 1HH2 ARG A  31      -0.559   9.640 -12.176  1.00  0.85           H  
ATOM    497 2HH2 ARG A  31      -1.858  10.537 -12.990  1.00  0.85           H  
ATOM    498  N   THR A  32       2.017   2.858 -14.784  1.00  0.85           N  
ATOM    499  CA  THR A  32       1.755   2.081 -13.601  1.00  0.85           C  
ATOM    500  C   THR A  32       3.025   1.407 -13.190  1.00  0.85           C  
ATOM    501  O   THR A  32       3.347   1.325 -12.007  1.00  0.85           O  
ATOM    502  CB  THR A  32       0.688   1.041 -13.832  1.00  0.85           C  
ATOM    503  OG1 THR A  32      -0.528   1.680 -14.214  1.00  0.85           O  
ATOM    504  CG2 THR A  32       0.489   0.284 -12.586  1.00  0.85           C  
ATOM    505  H   THR A  32       1.662   2.518 -15.671  1.00  0.85           H  
ATOM    506  HA  THR A  32       1.437   2.747 -12.799  1.00  0.85           H  
ATOM    507  HB  THR A  32       0.994   0.373 -14.625  1.00  0.85           H  
ATOM    508  HG1 THR A  32      -1.083   1.038 -14.671  1.00  0.85           H  
ATOM    509 1HG2 THR A  32      -0.262  -0.435 -12.731  1.00  0.85           H  
ATOM    510 2HG2 THR A  32       1.416  -0.203 -12.300  1.00  0.85           H  
ATOM    511 3HG2 THR A  32       0.187   0.970 -11.821  1.00  0.85           H  
ATOM    512  N   ALA A  33       3.738   0.885 -14.184  1.00  0.85           N  
ATOM    513  CA  ALA A  33       4.984   0.205 -13.915  1.00  0.85           C  
ATOM    514  C   ALA A  33       5.938   1.181 -13.223  1.00  0.85           C  
ATOM    515  O   ALA A  33       6.636   0.799 -12.280  1.00  0.85           O  
ATOM    516  CB  ALA A  33       5.560  -0.360 -15.197  1.00  0.85           C  
ATOM    517  H   ALA A  33       3.390   0.981 -15.140  1.00  0.85           H  
ATOM    518  HA  ALA A  33       4.790  -0.614 -13.233  1.00  0.85           H  
ATOM    519 1HB  ALA A  33       6.485  -0.889 -14.976  1.00  0.85           H  
ATOM    520 2HB  ALA A  33       4.846  -1.053 -15.649  1.00  0.85           H  
ATOM    521 3HB  ALA A  33       5.758   0.446 -15.891  1.00  0.85           H  
ATOM    522  N   GLU A  34       5.917   2.460 -13.633  1.00  0.86           N  
ATOM    523  CA  GLU A  34       6.752   3.447 -12.969  1.00  0.86           C  
ATOM    524  C   GLU A  34       6.318   3.601 -11.514  1.00  0.86           C  
ATOM    525  O   GLU A  34       7.152   3.650 -10.612  1.00  0.86           O  
ATOM    526  CB  GLU A  34       6.645   4.832 -13.631  1.00  0.86           C  
ATOM    527  CG  GLU A  34       7.252   4.988 -15.016  1.00  0.86           C  
ATOM    528  CD  GLU A  34       7.102   6.391 -15.527  1.00  0.86           C  
ATOM    529  OE1 GLU A  34       6.563   7.206 -14.829  1.00  0.86           O  
ATOM    530  OE2 GLU A  34       7.504   6.645 -16.626  1.00  0.86           O  
ATOM    531  H   GLU A  34       5.349   2.724 -14.436  1.00  0.86           H  
ATOM    532  HA  GLU A  34       7.786   3.103 -13.000  1.00  0.86           H  
ATOM    533 1HB  GLU A  34       5.606   5.098 -13.723  1.00  0.86           H  
ATOM    534 2HB  GLU A  34       7.085   5.571 -12.987  1.00  0.86           H  
ATOM    535 1HG  GLU A  34       8.296   4.715 -15.002  1.00  0.86           H  
ATOM    536 2HG  GLU A  34       6.760   4.317 -15.697  1.00  0.86           H  
ATOM    537  N   LEU A  35       5.010   3.608 -11.266  1.00  0.87           N  
ATOM    538  CA  LEU A  35       4.548   3.768  -9.895  1.00  0.87           C  
ATOM    539  C   LEU A  35       4.976   2.561  -9.056  1.00  0.87           C  
ATOM    540  O   LEU A  35       5.396   2.700  -7.904  1.00  0.87           O  
ATOM    541  CB  LEU A  35       3.030   3.935  -9.863  1.00  0.87           C  
ATOM    542  CG  LEU A  35       2.512   5.234 -10.524  1.00  0.87           C  
ATOM    543  CD1 LEU A  35       0.997   5.235 -10.488  1.00  0.87           C  
ATOM    544  CD2 LEU A  35       3.111   6.441  -9.842  1.00  0.87           C  
ATOM    545  H   LEU A  35       4.346   3.570 -12.043  1.00  0.87           H  
ATOM    546  HA  LEU A  35       5.005   4.663  -9.476  1.00  0.87           H  
ATOM    547 1HB  LEU A  35       2.574   3.094 -10.379  1.00  0.87           H  
ATOM    548 2HB  LEU A  35       2.697   3.923  -8.836  1.00  0.87           H  
ATOM    549  HG  LEU A  35       2.812   5.250 -11.558  1.00  0.87           H  
ATOM    550 1HD1 LEU A  35       0.624   6.137 -10.972  1.00  0.87           H  
ATOM    551 2HD1 LEU A  35       0.614   4.357 -11.010  1.00  0.87           H  
ATOM    552 3HD1 LEU A  35       0.669   5.215  -9.451  1.00  0.87           H  
ATOM    553 1HD2 LEU A  35       2.753   7.354 -10.322  1.00  0.87           H  
ATOM    554 2HD2 LEU A  35       2.821   6.443  -8.823  1.00  0.87           H  
ATOM    555 3HD2 LEU A  35       4.198   6.399  -9.910  1.00  0.87           H  
ATOM    556  N   LEU A  36       4.945   1.374  -9.661  1.00  0.88           N  
ATOM    557  CA  LEU A  36       5.371   0.163  -8.975  1.00  0.88           C  
ATOM    558  C   LEU A  36       6.873   0.276  -8.639  1.00  0.88           C  
ATOM    559  O   LEU A  36       7.320  -0.066  -7.536  1.00  0.88           O  
ATOM    560  CB  LEU A  36       5.062  -1.060  -9.871  1.00  0.88           C  
ATOM    561  CG  LEU A  36       3.520  -1.393 -10.074  1.00  0.88           C  
ATOM    562  CD1 LEU A  36       3.352  -2.523 -11.112  1.00  0.88           C  
ATOM    563  CD2 LEU A  36       2.897  -1.793  -8.761  1.00  0.88           C  
ATOM    564  H   LEU A  36       4.584   1.315 -10.613  1.00  0.88           H  
ATOM    565  HA  LEU A  36       4.812   0.068  -8.047  1.00  0.88           H  
ATOM    566 1HB  LEU A  36       5.461  -0.853 -10.852  1.00  0.88           H  
ATOM    567 2HB  LEU A  36       5.564  -1.916  -9.512  1.00  0.88           H  
ATOM    568  HG  LEU A  36       3.017  -0.512 -10.442  1.00  0.88           H  
ATOM    569 1HD1 LEU A  36       2.291  -2.729 -11.255  1.00  0.88           H  
ATOM    570 2HD1 LEU A  36       3.784  -2.225 -12.055  1.00  0.88           H  
ATOM    571 3HD1 LEU A  36       3.853  -3.421 -10.755  1.00  0.88           H  
ATOM    572 1HD2 LEU A  36       1.844  -2.000  -8.905  1.00  0.88           H  
ATOM    573 2HD2 LEU A  36       3.387  -2.682  -8.397  1.00  0.88           H  
ATOM    574 3HD2 LEU A  36       3.010  -0.985  -8.039  1.00  0.88           H  
ATOM    575  N   ALA A  37       7.652   0.855  -9.558  1.00  0.89           N  
ATOM    576  CA  ALA A  37       9.084   1.038  -9.321  1.00  0.89           C  
ATOM    577  C   ALA A  37       9.347   1.910  -8.107  1.00  0.89           C  
ATOM    578  O   ALA A  37      10.255   1.615  -7.316  1.00  0.89           O  
ATOM    579  CB  ALA A  37       9.745   1.680 -10.534  1.00  0.89           C  
ATOM    580  H   ALA A  37       7.257   1.119 -10.460  1.00  0.89           H  
ATOM    581  HA  ALA A  37       9.525   0.067  -9.145  1.00  0.89           H  
ATOM    582 1HB  ALA A  37      10.814   1.782 -10.357  1.00  0.89           H  
ATOM    583 2HB  ALA A  37       9.583   1.051 -11.412  1.00  0.89           H  
ATOM    584 3HB  ALA A  37       9.326   2.645 -10.708  1.00  0.89           H  
ATOM    585  N   THR A  38       8.506   2.916  -7.879  1.00  0.89           N  
ATOM    586  CA  THR A  38       8.734   3.850  -6.780  1.00  0.89           C  
ATOM    587  C   THR A  38       8.491   3.247  -5.397  1.00  0.89           C  
ATOM    588  O   THR A  38       8.834   3.874  -4.395  1.00  0.89           O  
ATOM    589  CB  THR A  38       7.905   5.142  -6.911  1.00  0.89           C  
ATOM    590  OG1 THR A  38       6.518   4.857  -6.851  1.00  0.89           O  
ATOM    591  CG2 THR A  38       8.226   5.833  -8.223  1.00  0.89           C  
ATOM    592  H   THR A  38       7.752   3.087  -8.555  1.00  0.89           H  
ATOM    593  HA  THR A  38       9.783   4.146  -6.821  1.00  0.89           H  
ATOM    594  HB  THR A  38       8.155   5.813  -6.094  1.00  0.89           H  
ATOM    595  HG1 THR A  38       6.295   4.045  -7.343  1.00  0.89           H  
ATOM    596 1HG2 THR A  38       7.647   6.752  -8.305  1.00  0.89           H  
ATOM    597 2HG2 THR A  38       9.291   6.072  -8.261  1.00  0.89           H  
ATOM    598 3HG2 THR A  38       7.982   5.186  -9.036  1.00  0.89           H  
ATOM    599  N   VAL A  39       7.899   2.049  -5.327  1.00  0.88           N  
ATOM    600  CA  VAL A  39       7.694   1.399  -4.040  1.00  0.88           C  
ATOM    601  C   VAL A  39       8.511   0.119  -3.963  1.00  0.88           C  
ATOM    602  O   VAL A  39       8.364  -0.676  -3.029  1.00  0.88           O  
ATOM    603  CB  VAL A  39       6.213   1.112  -3.764  1.00  0.88           C  
ATOM    604  CG1 VAL A  39       5.481   2.403  -3.684  1.00  0.88           C  
ATOM    605  CG2 VAL A  39       5.656   0.233  -4.841  1.00  0.88           C  
ATOM    606  H   VAL A  39       7.622   1.558  -6.177  1.00  0.88           H  
ATOM    607  HA  VAL A  39       8.038   2.070  -3.257  1.00  0.88           H  
ATOM    608  HB  VAL A  39       6.121   0.611  -2.798  1.00  0.88           H  
ATOM    609 1HG1 VAL A  39       4.461   2.222  -3.469  1.00  0.88           H  
ATOM    610 2HG1 VAL A  39       5.923   3.003  -2.888  1.00  0.88           H  
ATOM    611 3HG1 VAL A  39       5.566   2.933  -4.632  1.00  0.88           H  
ATOM    612 1HG2 VAL A  39       4.617   0.011  -4.650  1.00  0.88           H  
ATOM    613 2HG2 VAL A  39       5.747   0.745  -5.794  1.00  0.88           H  
ATOM    614 3HG2 VAL A  39       6.223  -0.682  -4.858  1.00  0.88           H  
ATOM    615  N   GLY A  40       9.407  -0.075  -4.938  1.00  0.86           N  
ATOM    616  CA  GLY A  40      10.292  -1.232  -4.953  1.00  0.86           C  
ATOM    617  C   GLY A  40       9.701  -2.559  -5.438  1.00  0.86           C  
ATOM    618  O   GLY A  40      10.252  -3.610  -5.107  1.00  0.86           O  
ATOM    619  H   GLY A  40       9.513   0.608  -5.688  1.00  0.86           H  
ATOM    620 1HA  GLY A  40      11.151  -0.986  -5.578  1.00  0.86           H  
ATOM    621 2HA  GLY A  40      10.687  -1.375  -3.949  1.00  0.86           H  
ATOM    622  N   VAL A  41       8.602  -2.553  -6.207  1.00  0.84           N  
ATOM    623  CA  VAL A  41       8.051  -3.849  -6.624  1.00  0.84           C  
ATOM    624  C   VAL A  41       8.139  -4.100  -8.131  1.00  0.84           C  
ATOM    625  O   VAL A  41       7.664  -5.130  -8.614  1.00  0.84           O  
ATOM    626  CB  VAL A  41       6.595  -4.016  -6.180  1.00  0.84           C  
ATOM    627  CG1 VAL A  41       6.493  -3.929  -4.670  1.00  0.84           C  
ATOM    628  CG2 VAL A  41       5.769  -3.054  -6.854  1.00  0.84           C  
ATOM    629  H   VAL A  41       8.158  -1.679  -6.496  1.00  0.84           H  
ATOM    630  HA  VAL A  41       8.618  -4.634  -6.128  1.00  0.84           H  
ATOM    631  HB  VAL A  41       6.262  -5.004  -6.457  1.00  0.84           H  
ATOM    632 1HG1 VAL A  41       5.460  -4.083  -4.363  1.00  0.84           H  
ATOM    633 2HG1 VAL A  41       7.124  -4.697  -4.223  1.00  0.84           H  
ATOM    634 3HG1 VAL A  41       6.830  -2.947  -4.341  1.00  0.84           H  
ATOM    635 1HG2 VAL A  41       4.749  -3.195  -6.563  1.00  0.84           H  
ATOM    636 2HG2 VAL A  41       6.082  -2.058  -6.614  1.00  0.84           H  
ATOM    637 3HG2 VAL A  41       5.877  -3.229  -7.900  1.00  0.84           H  
ATOM    638  N   GLU A  42       8.742  -3.177  -8.881  1.00  0.82           N  
ATOM    639  CA  GLU A  42       8.860  -3.379 -10.323  1.00  0.82           C  
ATOM    640  C   GLU A  42       9.611  -4.651 -10.656  1.00  0.82           C  
ATOM    641  O   GLU A  42       9.224  -5.387 -11.557  1.00  0.82           O  
ATOM    642  CB  GLU A  42       9.620  -2.254 -11.012  1.00  0.82           C  
ATOM    643  CG  GLU A  42       9.737  -2.427 -12.541  1.00  0.82           C  
ATOM    644  CD  GLU A  42      10.603  -1.368 -13.211  1.00  0.82           C  
ATOM    645  OE1 GLU A  42      11.353  -0.717 -12.520  1.00  0.82           O  
ATOM    646  OE2 GLU A  42      10.515  -1.213 -14.416  1.00  0.82           O  
ATOM    647  H   GLU A  42       9.115  -2.347  -8.445  1.00  0.82           H  
ATOM    648  HA  GLU A  42       7.857  -3.442 -10.746  1.00  0.82           H  
ATOM    649 1HB  GLU A  42       9.082  -1.338 -10.863  1.00  0.82           H  
ATOM    650 2HB  GLU A  42      10.615  -2.143 -10.582  1.00  0.82           H  
ATOM    651 1HG  GLU A  42      10.157  -3.413 -12.753  1.00  0.82           H  
ATOM    652 2HG  GLU A  42       8.735  -2.391 -12.971  1.00  0.82           H  
ATOM    653  N   ALA A  43      10.719  -4.893  -9.961  1.00  0.80           N  
ATOM    654  CA  ALA A  43      11.535  -6.043 -10.288  1.00  0.80           C  
ATOM    655  C   ALA A  43      10.733  -7.358 -10.234  1.00  0.80           C  
ATOM    656  O   ALA A  43      10.734  -8.064 -11.245  1.00  0.80           O  
ATOM    657  CB  ALA A  43      12.780  -6.072  -9.402  1.00  0.80           C  
ATOM    658  H   ALA A  43      10.994  -4.263  -9.222  1.00  0.80           H  
ATOM    659  HA  ALA A  43      11.872  -5.925 -11.319  1.00  0.80           H  
ATOM    660 1HB  ALA A  43      13.410  -6.909  -9.701  1.00  0.80           H  
ATOM    661 2HB  ALA A  43      13.327  -5.142  -9.543  1.00  0.80           H  
ATOM    662 3HB  ALA A  43      12.553  -6.166  -8.368  1.00  0.80           H  
ATOM    663  N   PRO A  44      10.052  -7.762  -9.126  1.00  0.79           N  
ATOM    664  CA  PRO A  44       9.229  -8.952  -9.121  1.00  0.79           C  
ATOM    665  C   PRO A  44       8.011  -8.851 -10.036  1.00  0.79           C  
ATOM    666  O   PRO A  44       7.528  -9.873 -10.524  1.00  0.79           O  
ATOM    667  CB  PRO A  44       8.832  -9.081  -7.642  1.00  0.79           C  
ATOM    668  CG  PRO A  44       8.987  -7.705  -7.068  1.00  0.79           C  
ATOM    669  CD  PRO A  44      10.162  -7.115  -7.803  1.00  0.79           C  
ATOM    670  HA  PRO A  44       9.854  -9.805  -9.414  1.00  0.79           H  
ATOM    671 1HB  PRO A  44       7.799  -9.443  -7.569  1.00  0.79           H  
ATOM    672 2HB  PRO A  44       9.467  -9.827  -7.145  1.00  0.79           H  
ATOM    673 1HG  PRO A  44       8.062  -7.142  -7.222  1.00  0.79           H  
ATOM    674 2HG  PRO A  44       9.148  -7.753  -5.982  1.00  0.79           H  
ATOM    675 1HD  PRO A  44      10.068  -6.051  -7.829  1.00  0.79           H  
ATOM    676 2HD  PRO A  44      11.076  -7.436  -7.298  1.00  0.79           H  
ATOM    677  N   ALA A  45       7.527  -7.631 -10.325  1.00  0.79           N  
ATOM    678  CA  ALA A  45       6.387  -7.501 -11.229  1.00  0.79           C  
ATOM    679  C   ALA A  45       6.810  -7.910 -12.633  1.00  0.79           C  
ATOM    680  O   ALA A  45       6.104  -8.636 -13.343  1.00  0.79           O  
ATOM    681  CB  ALA A  45       5.861  -6.074 -11.195  1.00  0.79           C  
ATOM    682  H   ALA A  45       7.899  -6.783  -9.895  1.00  0.79           H  
ATOM    683  HA  ALA A  45       5.604  -8.179 -10.911  1.00  0.79           H  
ATOM    684 1HB  ALA A  45       5.010  -5.972 -11.857  1.00  0.79           H  
ATOM    685 2HB  ALA A  45       5.562  -5.823 -10.177  1.00  0.79           H  
ATOM    686 3HB  ALA A  45       6.642  -5.399 -11.517  1.00  0.79           H  
ATOM    687  N   LYS A  46       8.006  -7.470 -13.002  1.00  0.80           N  
ATOM    688  CA  LYS A  46       8.573  -7.732 -14.302  1.00  0.80           C  
ATOM    689  C   LYS A  46       9.012  -9.174 -14.391  1.00  0.80           C  
ATOM    690  O   LYS A  46       8.756  -9.838 -15.388  1.00  0.80           O  
ATOM    691  CB  LYS A  46       9.750  -6.790 -14.557  1.00  0.80           C  
ATOM    692  CG  LYS A  46      10.399  -6.915 -15.924  1.00  0.80           C  
ATOM    693  CD  LYS A  46      11.477  -5.855 -16.100  1.00  0.80           C  
ATOM    694  CE  LYS A  46      12.142  -5.950 -17.463  1.00  0.80           C  
ATOM    695  NZ  LYS A  46      13.224  -4.935 -17.621  1.00  0.80           N  
ATOM    696  H   LYS A  46       8.532  -6.880 -12.357  1.00  0.80           H  
ATOM    697  HA  LYS A  46       7.809  -7.563 -15.057  1.00  0.80           H  
ATOM    698 1HB  LYS A  46       9.413  -5.756 -14.435  1.00  0.80           H  
ATOM    699 2HB  LYS A  46      10.517  -6.964 -13.799  1.00  0.80           H  
ATOM    700 1HG  LYS A  46      10.852  -7.904 -16.012  1.00  0.80           H  
ATOM    701 2HG  LYS A  46       9.650  -6.806 -16.703  1.00  0.80           H  
ATOM    702 1HD  LYS A  46      11.028  -4.865 -15.988  1.00  0.80           H  
ATOM    703 2HD  LYS A  46      12.232  -5.979 -15.322  1.00  0.80           H  
ATOM    704 1HE  LYS A  46      12.566  -6.945 -17.588  1.00  0.80           H  
ATOM    705 2HE  LYS A  46      11.390  -5.787 -18.234  1.00  0.80           H  
ATOM    706 1HZ  LYS A  46      13.639  -5.024 -18.537  1.00  0.80           H  
ATOM    707 2HZ  LYS A  46      12.838  -4.008 -17.514  1.00  0.80           H  
ATOM    708 3HZ  LYS A  46      13.932  -5.085 -16.916  1.00  0.80           H  
ATOM    709  N   ALA A  47       9.677  -9.678 -13.347  1.00  0.83           N  
ATOM    710  CA  ALA A  47      10.127 -11.062 -13.361  1.00  0.83           C  
ATOM    711  C   ALA A  47       8.954 -12.035 -13.474  1.00  0.83           C  
ATOM    712  O   ALA A  47       9.052 -13.061 -14.147  1.00  0.83           O  
ATOM    713  CB  ALA A  47      10.915 -11.365 -12.099  1.00  0.83           C  
ATOM    714  H   ALA A  47       9.887  -9.093 -12.540  1.00  0.83           H  
ATOM    715  HA  ALA A  47      10.768 -11.200 -14.230  1.00  0.83           H  
ATOM    716 1HB  ALA A  47      11.270 -12.392 -12.127  1.00  0.83           H  
ATOM    717 2HB  ALA A  47      11.762 -10.683 -12.028  1.00  0.83           H  
ATOM    718 3HB  ALA A  47      10.267 -11.229 -11.239  1.00  0.83           H  
ATOM    719  N   ALA A  48       7.846 -11.731 -12.785  1.00  0.89           N  
ATOM    720  CA  ALA A  48       6.658 -12.569 -12.826  1.00  0.89           C  
ATOM    721  C   ALA A  48       6.008 -12.595 -14.211  1.00  0.89           C  
ATOM    722  O   ALA A  48       5.531 -13.642 -14.651  1.00  0.89           O  
ATOM    723  CB  ALA A  48       5.670 -12.077 -11.794  1.00  0.89           C  
ATOM    724  H   ALA A  48       7.817 -10.896 -12.203  1.00  0.89           H  
ATOM    725  HA  ALA A  48       6.957 -13.586 -12.581  1.00  0.89           H  
ATOM    726 1HB  ALA A  48       4.795 -12.707 -11.791  1.00  0.89           H  
ATOM    727 2HB  ALA A  48       6.138 -12.096 -10.811  1.00  0.89           H  
ATOM    728 3HB  ALA A  48       5.390 -11.057 -12.031  1.00  0.89           H  
ATOM    729  N   ALA A  49       5.967 -11.443 -14.884  1.00  0.96           N  
ATOM    730  CA  ALA A  49       5.365 -11.321 -16.218  1.00  0.96           C  
ATOM    731  C   ALA A  49       6.136 -12.116 -17.275  1.00  0.96           C  
ATOM    732  O   ALA A  49       7.363 -12.135 -17.258  1.00  0.96           O  
ATOM    733  CB  ALA A  49       5.340  -9.855 -16.626  1.00  0.96           C  
ATOM    734  H   ALA A  49       6.349 -10.599 -14.451  1.00  0.96           H  
ATOM    735  HA  ALA A  49       4.345 -11.710 -16.170  1.00  0.96           H  
ATOM    736 1HB  ALA A  49       4.866  -9.756 -17.600  1.00  0.96           H  
ATOM    737 2HB  ALA A  49       4.786  -9.289 -15.897  1.00  0.96           H  
ATOM    738 3HB  ALA A  49       6.362  -9.478 -16.669  1.00  0.96           H  
ATOM    739  N   SER A  50       5.455 -12.676 -18.284  1.00  1.05           N  
ATOM    740  CA  SER A  50       6.190 -13.330 -19.382  1.00  1.05           C  
ATOM    741  C   SER A  50       7.032 -12.370 -20.225  1.00  1.05           C  
ATOM    742  O   SER A  50       7.951 -12.795 -20.928  1.00  1.05           O  
ATOM    743  CB  SER A  50       5.244 -14.082 -20.285  1.00  1.05           C  
ATOM    744  OG  SER A  50       4.318 -13.229 -20.893  1.00  1.05           O  
ATOM    745  H   SER A  50       4.426 -12.697 -18.292  1.00  1.05           H  
ATOM    746  HA  SER A  50       6.866 -14.060 -18.933  1.00  1.05           H  
ATOM    747 1HB  SER A  50       5.821 -14.584 -21.050  1.00  1.05           H  
ATOM    748 2HB  SER A  50       4.738 -14.837 -19.734  1.00  1.05           H  
ATOM    749  HG  SER A  50       3.660 -13.040 -20.164  1.00  1.05           H  
ATOM    750  N   GLY A  51       6.719 -11.084 -20.129  1.00  1.13           N  
ATOM    751  CA  GLY A  51       7.409 -10.015 -20.825  1.00  1.13           C  
ATOM    752  C   GLY A  51       6.640  -9.503 -22.031  1.00  1.13           C  
ATOM    753  O   GLY A  51       6.263 -10.268 -22.926  1.00  1.13           O  
ATOM    754  H   GLY A  51       5.951 -10.849 -19.520  1.00  1.13           H  
ATOM    755 1HA  GLY A  51       7.579  -9.195 -20.127  1.00  1.13           H  
ATOM    756 2HA  GLY A  51       8.390 -10.369 -21.139  1.00  1.13           H  
ATOM    757  N   PHE A  52       6.479  -8.185 -22.093  1.00  1.19           N  
ATOM    758  CA  PHE A  52       5.770  -7.553 -23.197  1.00  1.19           C  
ATOM    759  C   PHE A  52       6.378  -7.939 -24.513  1.00  1.19           C  
ATOM    760  O   PHE A  52       5.678  -8.309 -25.437  1.00  1.19           O  
ATOM    761  CB  PHE A  52       5.684  -6.046 -23.035  1.00  1.19           C  
ATOM    762  CG  PHE A  52       5.050  -5.349 -24.196  1.00  1.19           C  
ATOM    763  CD1 PHE A  52       3.706  -5.469 -24.414  1.00  1.19           C  
ATOM    764  CD2 PHE A  52       5.789  -4.535 -25.050  1.00  1.19           C  
ATOM    765  CE1 PHE A  52       3.098  -4.838 -25.473  1.00  1.19           C  
ATOM    766  CE2 PHE A  52       5.169  -3.877 -26.100  1.00  1.19           C  
ATOM    767  CZ  PHE A  52       3.820  -4.043 -26.308  1.00  1.19           C  
ATOM    768  H   PHE A  52       6.836  -7.604 -21.348  1.00  1.19           H  
ATOM    769  HA  PHE A  52       4.757  -7.920 -23.202  1.00  1.19           H  
ATOM    770 1HB  PHE A  52       5.082  -5.832 -22.165  1.00  1.19           H  
ATOM    771 2HB  PHE A  52       6.674  -5.619 -22.870  1.00  1.19           H  
ATOM    772  HD1 PHE A  52       3.120  -6.085 -23.752  1.00  1.19           H  
ATOM    773  HD2 PHE A  52       6.865  -4.411 -24.880  1.00  1.19           H  
ATOM    774  HE1 PHE A  52       2.027  -4.965 -25.641  1.00  1.19           H  
ATOM    775  HE2 PHE A  52       5.738  -3.231 -26.763  1.00  1.19           H  
ATOM    776  HZ  PHE A  52       3.315  -3.545 -27.133  1.00  1.19           H  
ATOM    777  N   GLU A  53       7.691  -7.912 -24.595  1.00  1.22           N  
ATOM    778  CA  GLU A  53       8.362  -8.205 -25.847  1.00  1.22           C  
ATOM    779  C   GLU A  53       8.014  -9.605 -26.401  1.00  1.22           C  
ATOM    780  O   GLU A  53       8.076  -9.814 -27.620  1.00  1.22           O  
ATOM    781  CB  GLU A  53       9.878  -8.088 -25.653  1.00  1.22           C  
ATOM    782  CG  GLU A  53      10.382  -6.659 -25.405  1.00  1.22           C  
ATOM    783  CD  GLU A  53      11.881  -6.594 -25.169  1.00  1.22           C  
ATOM    784  OE1 GLU A  53      12.495  -7.633 -25.119  1.00  1.22           O  
ATOM    785  OE2 GLU A  53      12.405  -5.513 -25.032  1.00  1.22           O  
ATOM    786  H   GLU A  53       8.231  -7.641 -23.788  1.00  1.22           H  
ATOM    787  HA  GLU A  53       8.045  -7.461 -26.579  1.00  1.22           H  
ATOM    788 1HB  GLU A  53      10.181  -8.702 -24.804  1.00  1.22           H  
ATOM    789 2HB  GLU A  53      10.387  -8.475 -26.535  1.00  1.22           H  
ATOM    790 1HG  GLU A  53      10.130  -6.038 -26.270  1.00  1.22           H  
ATOM    791 2HG  GLU A  53       9.863  -6.249 -24.539  1.00  1.22           H  
ATOM    792  N   LYS A  54       7.689 -10.569 -25.516  1.00  1.21           N  
ATOM    793  CA  LYS A  54       7.378 -11.941 -25.914  1.00  1.21           C  
ATOM    794  C   LYS A  54       5.940 -12.069 -26.423  1.00  1.21           C  
ATOM    795  O   LYS A  54       5.687 -12.726 -27.439  1.00  1.21           O  
ATOM    796  CB  LYS A  54       7.605 -12.892 -24.736  1.00  1.21           C  
ATOM    797  CG  LYS A  54       7.385 -14.359 -25.051  1.00  1.21           C  
ATOM    798  CD  LYS A  54       7.793 -15.243 -23.882  1.00  1.21           C  
ATOM    799  CE  LYS A  54       7.597 -16.719 -24.204  1.00  1.21           C  
ATOM    800  NZ  LYS A  54       8.025 -17.599 -23.073  1.00  1.21           N  
ATOM    801  H   LYS A  54       7.594 -10.334 -24.533  1.00  1.21           H  
ATOM    802  HA  LYS A  54       8.047 -12.224 -26.725  1.00  1.21           H  
ATOM    803 1HB  LYS A  54       8.620 -12.773 -24.359  1.00  1.21           H  
ATOM    804 2HB  LYS A  54       6.926 -12.626 -23.920  1.00  1.21           H  
ATOM    805 1HG  LYS A  54       6.326 -14.514 -25.254  1.00  1.21           H  
ATOM    806 2HG  LYS A  54       7.956 -14.638 -25.932  1.00  1.21           H  
ATOM    807 1HD  LYS A  54       8.843 -15.066 -23.642  1.00  1.21           H  
ATOM    808 2HD  LYS A  54       7.193 -14.980 -23.011  1.00  1.21           H  
ATOM    809 1HE  LYS A  54       6.543 -16.901 -24.418  1.00  1.21           H  
ATOM    810 2HE  LYS A  54       8.185 -16.968 -25.088  1.00  1.21           H  
ATOM    811 1HZ  LYS A  54       7.884 -18.568 -23.324  1.00  1.21           H  
ATOM    812 2HZ  LYS A  54       9.004 -17.441 -22.875  1.00  1.21           H  
ATOM    813 3HZ  LYS A  54       7.477 -17.384 -22.249  1.00  1.21           H  
ATOM    814  N   HIS A  55       5.004 -11.423 -25.727  1.00  1.16           N  
ATOM    815  CA  HIS A  55       3.580 -11.483 -26.083  1.00  1.16           C  
ATOM    816  C   HIS A  55       3.016 -10.084 -26.352  1.00  1.16           C  
ATOM    817  O   HIS A  55       1.904  -9.768 -25.944  1.00  1.16           O  
ATOM    818  CB  HIS A  55       2.719 -12.151 -24.988  1.00  1.16           C  
ATOM    819  CG  HIS A  55       3.000 -13.623 -24.700  1.00  1.16           C  
ATOM    820  ND1 HIS A  55       3.741 -14.061 -23.607  1.00  1.16           N  
ATOM    821  CD2 HIS A  55       2.613 -14.742 -25.360  1.00  1.16           C  
ATOM    822  CE1 HIS A  55       3.789 -15.384 -23.618  1.00  1.16           C  
ATOM    823  NE2 HIS A  55       3.126 -15.821 -24.674  1.00  1.16           N  
ATOM    824  H   HIS A  55       5.297 -10.889 -24.901  1.00  1.16           H  
ATOM    825  HA  HIS A  55       3.456 -12.061 -26.998  1.00  1.16           H  
ATOM    826 1HB  HIS A  55       2.858 -11.611 -24.056  1.00  1.16           H  
ATOM    827 2HB  HIS A  55       1.676 -12.059 -25.254  1.00  1.16           H  
ATOM    828  HD1 HIS A  55       4.117 -13.520 -22.829  1.00  1.16           H  
ATOM    829  HD2 HIS A  55       2.017 -14.902 -26.259  1.00  1.16           H  
ATOM    830  HE1 HIS A  55       4.324 -15.921 -22.833  1.00  1.16           H  
ATOM    831  N   ARG A  56       3.787  -9.248 -27.037  1.00  1.09           N  
ATOM    832  CA  ARG A  56       3.433  -7.845 -27.273  1.00  1.09           C  
ATOM    833  C   ARG A  56       2.140  -7.548 -28.043  1.00  1.09           C  
ATOM    834  O   ARG A  56       1.572  -6.466 -27.900  1.00  1.09           O  
ATOM    835  CB  ARG A  56       4.569  -7.148 -28.038  1.00  1.09           C  
ATOM    836  CG  ARG A  56       4.723  -7.565 -29.463  1.00  1.09           C  
ATOM    837  CD  ARG A  56       5.938  -7.006 -30.123  1.00  1.09           C  
ATOM    838  NE  ARG A  56       7.187  -7.638 -29.665  1.00  1.09           N  
ATOM    839  CZ  ARG A  56       8.414  -7.305 -30.084  1.00  1.09           C  
ATOM    840  NH1 ARG A  56       8.601  -6.347 -30.971  1.00  1.09           N  
ATOM    841  NH2 ARG A  56       9.420  -7.974 -29.584  1.00  1.09           N  
ATOM    842  H   ARG A  56       4.691  -9.579 -27.348  1.00  1.09           H  
ATOM    843  HA  ARG A  56       3.350  -7.394 -26.295  1.00  1.09           H  
ATOM    844 1HB  ARG A  56       4.382  -6.089 -28.064  1.00  1.09           H  
ATOM    845 2HB  ARG A  56       5.522  -7.292 -27.557  1.00  1.09           H  
ATOM    846 1HG  ARG A  56       4.730  -8.653 -29.545  1.00  1.09           H  
ATOM    847 2HG  ARG A  56       3.883  -7.155 -29.996  1.00  1.09           H  
ATOM    848 1HD  ARG A  56       5.860  -7.142 -31.203  1.00  1.09           H  
ATOM    849 2HD  ARG A  56       5.997  -5.941 -29.905  1.00  1.09           H  
ATOM    850  HE  ARG A  56       7.152  -8.403 -28.969  1.00  1.09           H  
ATOM    851 1HH1 ARG A  56       7.800  -5.846 -31.359  1.00  1.09           H  
ATOM    852 2HH1 ARG A  56       9.535  -6.117 -31.276  1.00  1.09           H  
ATOM    853 1HH2 ARG A  56       9.198  -8.720 -28.906  1.00  1.09           H  
ATOM    854 2HH2 ARG A  56      10.368  -7.772 -29.860  1.00  1.09           H  
ATOM    855  N   THR A  57       1.674  -8.479 -28.862  1.00  1.01           N  
ATOM    856  CA  THR A  57       0.505  -8.199 -29.695  1.00  1.01           C  
ATOM    857  C   THR A  57      -0.905  -8.497 -29.153  1.00  1.01           C  
ATOM    858  O   THR A  57      -1.131  -9.299 -28.224  1.00  1.01           O  
ATOM    859  CB  THR A  57       0.681  -8.885 -31.064  1.00  1.01           C  
ATOM    860  OG1 THR A  57       0.884 -10.278 -30.845  1.00  1.01           O  
ATOM    861  CG2 THR A  57       1.814  -8.309 -31.859  1.00  1.01           C  
ATOM    862  H   THR A  57       2.147  -9.369 -28.923  1.00  1.01           H  
ATOM    863  HA  THR A  57       0.523  -7.130 -29.896  1.00  1.01           H  
ATOM    864  HB  THR A  57      -0.239  -8.751 -31.639  1.00  1.01           H  
ATOM    865  HG1 THR A  57       1.054 -10.739 -31.679  1.00  1.01           H  
ATOM    866 1HG2 THR A  57       1.876  -8.824 -32.817  1.00  1.01           H  
ATOM    867 2HG2 THR A  57       1.633  -7.246 -32.025  1.00  1.01           H  
ATOM    868 3HG2 THR A  57       2.729  -8.447 -31.329  1.00  1.01           H  
ATOM    869  N   ARG A  58      -1.849  -7.875 -29.861  1.00  0.92           N  
ATOM    870  CA  ARG A  58      -3.282  -8.009 -29.689  1.00  0.92           C  
ATOM    871  C   ARG A  58      -3.912  -8.245 -31.055  1.00  0.92           C  
ATOM    872  O   ARG A  58      -3.565  -7.595 -32.042  1.00  0.92           O  
ATOM    873  CB  ARG A  58      -3.873  -6.759 -29.066  1.00  0.92           C  
ATOM    874  CG  ARG A  58      -5.363  -6.809 -28.774  1.00  0.92           C  
ATOM    875  CD  ARG A  58      -5.786  -5.573 -28.072  1.00  0.92           C  
ATOM    876  NE  ARG A  58      -7.179  -5.578 -27.706  1.00  0.92           N  
ATOM    877  CZ  ARG A  58      -7.820  -4.596 -27.050  1.00  0.92           C  
ATOM    878  NH1 ARG A  58      -7.224  -3.495 -26.671  1.00  0.92           N  
ATOM    879  NH2 ARG A  58      -9.075  -4.786 -26.810  1.00  0.92           N  
ATOM    880  H   ARG A  58      -1.529  -7.214 -30.567  1.00  0.92           H  
ATOM    881  HA  ARG A  58      -3.479  -8.859 -29.048  1.00  0.92           H  
ATOM    882 1HB  ARG A  58      -3.367  -6.552 -28.123  1.00  0.92           H  
ATOM    883 2HB  ARG A  58      -3.692  -5.905 -29.724  1.00  0.92           H  
ATOM    884 1HG  ARG A  58      -5.923  -6.885 -29.708  1.00  0.92           H  
ATOM    885 2HG  ARG A  58      -5.589  -7.672 -28.149  1.00  0.92           H  
ATOM    886 1HD  ARG A  58      -5.193  -5.435 -27.168  1.00  0.92           H  
ATOM    887 2HD  ARG A  58      -5.625  -4.733 -28.739  1.00  0.92           H  
ATOM    888  HE  ARG A  58      -7.754  -6.382 -27.950  1.00  0.92           H  
ATOM    889 1HH1 ARG A  58      -6.238  -3.329 -26.895  1.00  0.92           H  
ATOM    890 2HH1 ARG A  58      -7.740  -2.781 -26.190  1.00  0.92           H  
ATOM    891 1HH2 ARG A  58      -9.472  -5.655 -27.144  1.00  0.92           H  
ATOM    892 2HH2 ARG A  58      -9.625  -4.099 -26.331  1.00  0.92           H  
ATOM    893  N   ALA A  59      -4.833  -9.179 -31.130  1.00  0.85           N  
ATOM    894  CA  ALA A  59      -5.425  -9.507 -32.422  1.00  0.85           C  
ATOM    895  C   ALA A  59      -6.828  -9.952 -32.309  1.00  0.85           C  
ATOM    896  O   ALA A  59      -7.339 -10.109 -31.211  1.00  0.85           O  
ATOM    897  CB  ALA A  59      -4.647 -10.619 -33.088  1.00  0.85           C  
ATOM    898  H   ALA A  59      -5.081  -9.700 -30.287  1.00  0.85           H  
ATOM    899  HA  ALA A  59      -5.413  -8.616 -33.047  1.00  0.85           H  
ATOM    900 1HB  ALA A  59      -5.073 -10.864 -34.054  1.00  0.85           H  
ATOM    901 2HB  ALA A  59      -3.658 -10.262 -33.221  1.00  0.85           H  
ATOM    902 3HB  ALA A  59      -4.660 -11.506 -32.460  1.00  0.85           H  
ATOM    903  N   GLY A  60      -7.468 -10.085 -33.448  1.00  0.78           N  
ATOM    904  CA  GLY A  60      -8.783 -10.673 -33.492  1.00  0.78           C  
ATOM    905  C   GLY A  60      -8.785 -11.691 -34.596  1.00  0.78           C  
ATOM    906  O   GLY A  60      -8.175 -11.468 -35.644  1.00  0.78           O  
ATOM    907  H   GLY A  60      -6.979  -9.828 -34.306  1.00  0.78           H  
ATOM    908 1HA  GLY A  60      -8.995 -11.152 -32.549  1.00  0.78           H  
ATOM    909 2HA  GLY A  60      -9.545  -9.928 -33.668  1.00  0.78           H  
ATOM    910  N   VAL A  61      -9.473 -12.795 -34.352  1.00  0.73           N  
ATOM    911  CA  VAL A  61      -9.587 -13.921 -35.270  1.00  0.73           C  
ATOM    912  C   VAL A  61     -11.021 -14.443 -35.380  1.00  0.73           C  
ATOM    913  O   VAL A  61     -11.819 -14.279 -34.451  1.00  0.73           O  
ATOM    914  CB  VAL A  61      -8.730 -15.067 -34.732  1.00  0.73           C  
ATOM    915  CG1 VAL A  61      -7.252 -14.704 -34.636  1.00  0.73           C  
ATOM    916  CG2 VAL A  61      -9.271 -15.401 -33.376  1.00  0.73           C  
ATOM    917  H   VAL A  61      -9.928 -12.860 -33.443  1.00  0.73           H  
ATOM    918  HA  VAL A  61      -9.235 -13.620 -36.254  1.00  0.73           H  
ATOM    919  HB  VAL A  61      -8.801 -15.908 -35.403  1.00  0.73           H  
ATOM    920 1HG1 VAL A  61      -6.699 -15.560 -34.245  1.00  0.73           H  
ATOM    921 2HG1 VAL A  61      -6.894 -14.468 -35.611  1.00  0.73           H  
ATOM    922 3HG1 VAL A  61      -7.107 -13.857 -33.982  1.00  0.73           H  
ATOM    923 1HG2 VAL A  61      -8.718 -16.205 -32.936  1.00  0.73           H  
ATOM    924 2HG2 VAL A  61      -9.191 -14.535 -32.760  1.00  0.73           H  
ATOM    925 3HG2 VAL A  61     -10.317 -15.680 -33.457  1.00  0.73           H  
ATOM    926  N   GLU A  62     -11.339 -15.122 -36.482  1.00  0.70           N  
ATOM    927  CA  GLU A  62     -12.631 -15.827 -36.553  1.00  0.70           C  
ATOM    928  C   GLU A  62     -12.686 -17.010 -35.544  1.00  0.70           C  
ATOM    929  O   GLU A  62     -13.758 -17.402 -35.079  1.00  0.70           O  
ATOM    930  CB  GLU A  62     -12.893 -16.302 -37.981  1.00  0.70           C  
ATOM    931  CG  GLU A  62     -11.914 -17.324 -38.471  1.00  0.70           C  
ATOM    932  CD  GLU A  62     -12.131 -17.748 -39.890  1.00  0.70           C  
ATOM    933  OE1 GLU A  62     -13.211 -17.571 -40.405  1.00  0.70           O  
ATOM    934  OE2 GLU A  62     -11.180 -18.220 -40.477  1.00  0.70           O  
ATOM    935  H   GLU A  62     -10.651 -15.178 -37.242  1.00  0.70           H  
ATOM    936  HA  GLU A  62     -13.420 -15.122 -36.286  1.00  0.70           H  
ATOM    937 1HB  GLU A  62     -13.892 -16.733 -38.042  1.00  0.70           H  
ATOM    938 2HB  GLU A  62     -12.858 -15.449 -38.661  1.00  0.70           H  
ATOM    939 1HG  GLU A  62     -10.915 -16.908 -38.367  1.00  0.70           H  
ATOM    940 2HG  GLU A  62     -11.977 -18.206 -37.836  1.00  0.70           H  
ATOM    941  N   SER A  63     -11.501 -17.551 -35.237  1.00  0.69           N  
ATOM    942  CA  SER A  63     -11.220 -18.620 -34.267  1.00  0.69           C  
ATOM    943  C   SER A  63      -9.709 -18.600 -34.076  1.00  0.69           C  
ATOM    944  O   SER A  63      -8.999 -18.243 -35.012  1.00  0.69           O  
ATOM    945  CB  SER A  63     -11.691 -19.967 -34.769  1.00  0.69           C  
ATOM    946  OG  SER A  63     -10.960 -20.382 -35.899  1.00  0.69           O  
ATOM    947  H   SER A  63     -10.710 -17.148 -35.713  1.00  0.69           H  
ATOM    948  HA  SER A  63     -11.702 -18.397 -33.315  1.00  0.69           H  
ATOM    949 1HB  SER A  63     -11.589 -20.695 -33.971  1.00  0.69           H  
ATOM    950 2HB  SER A  63     -12.737 -19.912 -35.021  1.00  0.69           H  
ATOM    951  HG  SER A  63     -11.387 -21.187 -36.209  1.00  0.69           H  
ATOM    952  N   LEU A  64      -9.168 -19.100 -32.976  1.00  0.69           N  
ATOM    953  CA  LEU A  64      -7.697 -19.048 -32.860  1.00  0.69           C  
ATOM    954  C   LEU A  64      -6.988 -19.803 -34.001  1.00  0.69           C  
ATOM    955  O   LEU A  64      -5.916 -19.393 -34.451  1.00  0.69           O  
ATOM    956  CB  LEU A  64      -7.212 -19.610 -31.528  1.00  0.69           C  
ATOM    957  CG  LEU A  64      -5.756 -19.278 -31.196  1.00  0.69           C  
ATOM    958  CD1 LEU A  64      -5.678 -17.751 -31.076  1.00  0.69           C  
ATOM    959  CD2 LEU A  64      -5.309 -20.002 -29.915  1.00  0.69           C  
ATOM    960  H   LEU A  64      -9.768 -19.421 -32.217  1.00  0.69           H  
ATOM    961  HA  LEU A  64      -7.387 -18.009 -32.916  1.00  0.69           H  
ATOM    962 1HB  LEU A  64      -7.836 -19.210 -30.737  1.00  0.69           H  
ATOM    963 2HB  LEU A  64      -7.307 -20.684 -31.555  1.00  0.69           H  
ATOM    964  HG  LEU A  64      -5.104 -19.584 -32.014  1.00  0.69           H  
ATOM    965 1HD1 LEU A  64      -4.691 -17.423 -30.846  1.00  0.69           H  
ATOM    966 2HD1 LEU A  64      -5.993 -17.298 -32.015  1.00  0.69           H  
ATOM    967 3HD1 LEU A  64      -6.335 -17.424 -30.285  1.00  0.69           H  
ATOM    968 1HD2 LEU A  64      -4.280 -19.741 -29.689  1.00  0.69           H  
ATOM    969 2HD2 LEU A  64      -5.936 -19.703 -29.095  1.00  0.69           H  
ATOM    970 3HD2 LEU A  64      -5.386 -21.078 -30.057  1.00  0.69           H  
ATOM    971  N   ALA A  65      -7.607 -20.891 -34.468  1.00  0.71           N  
ATOM    972  CA  ALA A  65      -7.113 -21.737 -35.550  1.00  0.71           C  
ATOM    973  C   ALA A  65      -7.441 -21.204 -36.950  1.00  0.71           C  
ATOM    974  O   ALA A  65      -7.055 -21.821 -37.947  1.00  0.71           O  
ATOM    975  CB  ALA A  65      -7.728 -23.127 -35.425  1.00  0.71           C  
ATOM    976  H   ALA A  65      -8.464 -21.178 -34.009  1.00  0.71           H  
ATOM    977  HA  ALA A  65      -6.031 -21.799 -35.454  1.00  0.71           H  
ATOM    978 1HB  ALA A  65      -7.336 -23.769 -36.209  1.00  0.71           H  
ATOM    979 2HB  ALA A  65      -7.507 -23.562 -34.458  1.00  0.71           H  
ATOM    980 3HB  ALA A  65      -8.808 -23.044 -35.531  1.00  0.71           H  
ATOM    981  N   GLY A  66      -8.208 -20.119 -37.034  1.00  0.75           N  
ATOM    982  CA  GLY A  66      -8.663 -19.570 -38.309  1.00  0.75           C  
ATOM    983  C   GLY A  66      -7.887 -18.339 -38.748  1.00  0.75           C  
ATOM    984  O   GLY A  66      -6.740 -18.121 -38.345  1.00  0.75           O  
ATOM    985  H   GLY A  66      -8.485 -19.624 -36.191  1.00  0.75           H  
ATOM    986 1HA  GLY A  66      -8.596 -20.337 -39.080  1.00  0.75           H  
ATOM    987 2HA  GLY A  66      -9.716 -19.313 -38.219  1.00  0.75           H  
ATOM    988  N   GLU A  67      -8.520 -17.537 -39.601  1.00  0.80           N  
ATOM    989  CA  GLU A  67      -7.894 -16.336 -40.138  1.00  0.80           C  
ATOM    990  C   GLU A  67      -7.899 -15.166 -39.167  1.00  0.80           C  
ATOM    991  O   GLU A  67      -8.832 -14.970 -38.374  1.00  0.80           O  
ATOM    992  CB  GLU A  67      -8.566 -15.903 -41.445  1.00  0.80           C  
ATOM    993  CG  GLU A  67      -8.377 -16.886 -42.614  1.00  0.80           C  
ATOM    994  CD  GLU A  67      -8.944 -16.384 -43.946  1.00  0.80           C  
ATOM    995  OE1 GLU A  67      -9.406 -15.265 -44.001  1.00  0.80           O  
ATOM    996  OE2 GLU A  67      -8.895 -17.123 -44.905  1.00  0.80           O  
ATOM    997  H   GLU A  67      -9.473 -17.783 -39.886  1.00  0.80           H  
ATOM    998  HA  GLU A  67      -6.852 -16.575 -40.361  1.00  0.80           H  
ATOM    999 1HB  GLU A  67      -9.640 -15.789 -41.273  1.00  0.80           H  
ATOM   1000 2HB  GLU A  67      -8.179 -14.928 -41.747  1.00  0.80           H  
ATOM   1001 1HG  GLU A  67      -7.314 -17.083 -42.738  1.00  0.80           H  
ATOM   1002 2HG  GLU A  67      -8.866 -17.825 -42.354  1.00  0.80           H  
ATOM   1003  N   VAL A  68      -6.853 -14.354 -39.270  1.00  0.86           N  
ATOM   1004  CA  VAL A  68      -6.715 -13.145 -38.474  1.00  0.86           C  
ATOM   1005  C   VAL A  68      -7.491 -12.011 -39.127  1.00  0.86           C  
ATOM   1006  O   VAL A  68      -7.363 -11.772 -40.328  1.00  0.86           O  
ATOM   1007  CB  VAL A  68      -5.225 -12.775 -38.299  1.00  0.86           C  
ATOM   1008  CG1 VAL A  68      -5.092 -11.478 -37.535  1.00  0.86           C  
ATOM   1009  CG2 VAL A  68      -4.492 -13.901 -37.560  1.00  0.86           C  
ATOM   1010  H   VAL A  68      -6.130 -14.583 -39.935  1.00  0.86           H  
ATOM   1011  HA  VAL A  68      -7.147 -13.317 -37.491  1.00  0.86           H  
ATOM   1012  HB  VAL A  68      -4.776 -12.631 -39.280  1.00  0.86           H  
ATOM   1013 1HG1 VAL A  68      -4.043 -11.222 -37.428  1.00  0.86           H  
ATOM   1014 2HG1 VAL A  68      -5.596 -10.693 -38.080  1.00  0.86           H  
ATOM   1015 3HG1 VAL A  68      -5.543 -11.587 -36.547  1.00  0.86           H  
ATOM   1016 1HG2 VAL A  68      -3.437 -13.640 -37.451  1.00  0.86           H  
ATOM   1017 2HG2 VAL A  68      -4.923 -14.036 -36.579  1.00  0.86           H  
ATOM   1018 3HG2 VAL A  68      -4.580 -14.828 -38.127  1.00  0.86           H  
ATOM   1019  N   LEU A  69      -8.305 -11.341 -38.329  1.00  0.94           N  
ATOM   1020  CA  LEU A  69      -9.142 -10.234 -38.758  1.00  0.94           C  
ATOM   1021  C   LEU A  69      -8.333  -8.945 -38.616  1.00  0.94           C  
ATOM   1022  O   LEU A  69      -8.412  -8.037 -39.445  1.00  0.94           O  
ATOM   1023  CB  LEU A  69     -10.366 -10.175 -37.844  1.00  0.94           C  
ATOM   1024  CG  LEU A  69     -11.216 -11.451 -37.819  1.00  0.94           C  
ATOM   1025  CD1 LEU A  69     -12.293 -11.302 -36.765  1.00  0.94           C  
ATOM   1026  CD2 LEU A  69     -11.799 -11.719 -39.183  1.00  0.94           C  
ATOM   1027  H   LEU A  69      -8.337 -11.616 -37.359  1.00  0.94           H  
ATOM   1028  HA  LEU A  69      -9.434 -10.373 -39.797  1.00  0.94           H  
ATOM   1029 1HB  LEU A  69     -10.033  -9.976 -36.827  1.00  0.94           H  
ATOM   1030 2HB  LEU A  69     -11.003  -9.353 -38.163  1.00  0.94           H  
ATOM   1031  HG  LEU A  69     -10.591 -12.286 -37.546  1.00  0.94           H  
ATOM   1032 1HD1 LEU A  69     -12.893 -12.210 -36.721  1.00  0.94           H  
ATOM   1033 2HD1 LEU A  69     -11.834 -11.127 -35.789  1.00  0.94           H  
ATOM   1034 3HD1 LEU A  69     -12.927 -10.461 -37.024  1.00  0.94           H  
ATOM   1035 1HD2 LEU A  69     -12.390 -12.638 -39.147  1.00  0.94           H  
ATOM   1036 2HD2 LEU A  69     -12.437 -10.885 -39.476  1.00  0.94           H  
ATOM   1037 3HD2 LEU A  69     -10.989 -11.834 -39.906  1.00  0.94           H  
ATOM   1038  N   PHE A  70      -7.545  -8.886 -37.542  1.00  1.04           N  
ATOM   1039  CA  PHE A  70      -6.662  -7.748 -37.281  1.00  1.04           C  
ATOM   1040  C   PHE A  70      -5.522  -8.127 -36.341  1.00  1.04           C  
ATOM   1041  O   PHE A  70      -5.641  -9.070 -35.560  1.00  1.04           O  
ATOM   1042  CB  PHE A  70      -7.440  -6.544 -36.728  1.00  1.04           C  
ATOM   1043  CG  PHE A  70      -8.182  -6.775 -35.428  1.00  1.04           C  
ATOM   1044  CD1 PHE A  70      -7.570  -6.536 -34.201  1.00  1.04           C  
ATOM   1045  CD2 PHE A  70      -9.514  -7.188 -35.438  1.00  1.04           C  
ATOM   1046  CE1 PHE A  70      -8.268  -6.715 -33.014  1.00  1.04           C  
ATOM   1047  CE2 PHE A  70     -10.216  -7.362 -34.259  1.00  1.04           C  
ATOM   1048  CZ  PHE A  70      -9.593  -7.124 -33.044  1.00  1.04           C  
ATOM   1049  H   PHE A  70      -7.569  -9.675 -36.899  1.00  1.04           H  
ATOM   1050  HA  PHE A  70      -6.221  -7.442 -38.230  1.00  1.04           H  
ATOM   1051 1HB  PHE A  70      -6.745  -5.719 -36.570  1.00  1.04           H  
ATOM   1052 2HB  PHE A  70      -8.162  -6.212 -37.474  1.00  1.04           H  
ATOM   1053  HD1 PHE A  70      -6.527  -6.206 -34.180  1.00  1.04           H  
ATOM   1054  HD2 PHE A  70     -10.006  -7.365 -36.395  1.00  1.04           H  
ATOM   1055  HE1 PHE A  70      -7.776  -6.528 -32.060  1.00  1.04           H  
ATOM   1056  HE2 PHE A  70     -11.260  -7.681 -34.284  1.00  1.04           H  
ATOM   1057  HZ  PHE A  70     -10.145  -7.261 -32.116  1.00  1.04           H  
ATOM   1058  N   SER A  71      -4.441  -7.340 -36.366  1.00  1.14           N  
ATOM   1059  CA  SER A  71      -3.315  -7.520 -35.437  1.00  1.14           C  
ATOM   1060  C   SER A  71      -2.569  -6.206 -35.202  1.00  1.14           C  
ATOM   1061  O   SER A  71      -2.177  -5.527 -36.154  1.00  1.14           O  
ATOM   1062  CB  SER A  71      -2.347  -8.562 -35.957  1.00  1.14           C  
ATOM   1063  OG  SER A  71      -1.256  -8.700 -35.088  1.00  1.14           O  
ATOM   1064  H   SER A  71      -4.393  -6.588 -37.040  1.00  1.14           H  
ATOM   1065  HA  SER A  71      -3.709  -7.857 -34.482  1.00  1.14           H  
ATOM   1066 1HB  SER A  71      -2.856  -9.519 -36.055  1.00  1.14           H  
ATOM   1067 2HB  SER A  71      -1.994  -8.271 -36.942  1.00  1.14           H  
ATOM   1068  HG  SER A  71      -0.990  -7.798 -34.862  1.00  1.14           H  
ATOM   1069  N   LYS A  72      -2.385  -5.863 -33.924  1.00  1.28           N  
ATOM   1070  CA  LYS A  72      -1.723  -4.631 -33.501  1.00  1.28           C  
ATOM   1071  C   LYS A  72      -0.738  -4.831 -32.342  1.00  1.28           C  
ATOM   1072  O   LYS A  72      -0.928  -5.695 -31.486  1.00  1.28           O  
ATOM   1073  CB  LYS A  72      -2.789  -3.624 -33.042  1.00  1.28           C  
ATOM   1074  CG  LYS A  72      -3.791  -3.199 -34.120  1.00  1.28           C  
ATOM   1075  CD  LYS A  72      -4.778  -2.168 -33.590  1.00  1.28           C  
ATOM   1076  CE  LYS A  72      -5.789  -1.771 -34.661  1.00  1.28           C  
ATOM   1077  NZ  LYS A  72      -6.767  -0.763 -34.159  1.00  1.28           N  
ATOM   1078  H   LYS A  72      -2.753  -6.487 -33.212  1.00  1.28           H  
ATOM   1079  HA  LYS A  72      -1.171  -4.226 -34.350  1.00  1.28           H  
ATOM   1080 1HB  LYS A  72      -3.356  -4.056 -32.213  1.00  1.28           H  
ATOM   1081 2HB  LYS A  72      -2.304  -2.728 -32.666  1.00  1.28           H  
ATOM   1082 1HG  LYS A  72      -3.255  -2.788 -34.978  1.00  1.28           H  
ATOM   1083 2HG  LYS A  72      -4.358  -4.066 -34.452  1.00  1.28           H  
ATOM   1084 1HD  LYS A  72      -5.312  -2.583 -32.731  1.00  1.28           H  
ATOM   1085 2HD  LYS A  72      -4.236  -1.280 -33.262  1.00  1.28           H  
ATOM   1086 1HE  LYS A  72      -5.257  -1.353 -35.515  1.00  1.28           H  
ATOM   1087 2HE  LYS A  72      -6.332  -2.661 -34.986  1.00  1.28           H  
ATOM   1088 1HZ  LYS A  72      -7.418  -0.527 -34.895  1.00  1.28           H  
ATOM   1089 2HZ  LYS A  72      -7.274  -1.148 -33.374  1.00  1.28           H  
ATOM   1090 3HZ  LYS A  72      -6.275   0.069 -33.866  1.00  1.28           H  
ATOM   1091  N   GLU A  73       0.298  -3.991 -32.267  1.00  1.44           N  
ATOM   1092  CA  GLU A  73       1.135  -3.984 -31.054  1.00  1.44           C  
ATOM   1093  C   GLU A  73       0.523  -3.058 -29.997  1.00  1.44           C  
ATOM   1094  O   GLU A  73       0.793  -3.182 -28.806  1.00  1.44           O  
ATOM   1095  CB  GLU A  73       2.589  -3.557 -31.333  1.00  1.44           C  
ATOM   1096  CG  GLU A  73       3.415  -4.540 -32.174  1.00  1.44           C  
ATOM   1097  CD  GLU A  73       4.862  -4.086 -32.383  1.00  1.44           C  
ATOM   1098  OE1 GLU A  73       5.161  -2.948 -32.105  1.00  1.44           O  
ATOM   1099  OE2 GLU A  73       5.665  -4.890 -32.792  1.00  1.44           O  
ATOM   1100  H   GLU A  73       0.481  -3.339 -33.018  1.00  1.44           H  
ATOM   1101  HA  GLU A  73       1.161  -4.989 -30.635  1.00  1.44           H  
ATOM   1102 1HB  GLU A  73       2.592  -2.591 -31.840  1.00  1.44           H  
ATOM   1103 2HB  GLU A  73       3.109  -3.420 -30.380  1.00  1.44           H  
ATOM   1104 1HG  GLU A  73       3.421  -5.501 -31.669  1.00  1.44           H  
ATOM   1105 2HG  GLU A  73       2.932  -4.672 -33.141  1.00  1.44           H  
ATOM   1106  N   GLU A  74      -0.267  -2.083 -30.466  1.00  1.62           N  
ATOM   1107  CA  GLU A  74      -0.906  -1.011 -29.676  1.00  1.62           C  
ATOM   1108  C   GLU A  74       0.130  -0.031 -29.129  1.00  1.62           C  
ATOM   1109  O   GLU A  74       0.148   1.142 -29.492  1.00  1.62           O  
ATOM   1110  CB  GLU A  74      -1.754  -1.563 -28.526  1.00  1.62           C  
ATOM   1111  CG  GLU A  74      -2.981  -2.301 -28.960  1.00  1.62           C  
ATOM   1112  CD  GLU A  74      -3.796  -2.746 -27.803  1.00  1.62           C  
ATOM   1113  OE1 GLU A  74      -3.271  -3.335 -26.895  1.00  1.62           O  
ATOM   1114  OE2 GLU A  74      -4.970  -2.476 -27.816  1.00  1.62           O  
ATOM   1115  H   GLU A  74      -0.431  -2.081 -31.458  1.00  1.62           H  
ATOM   1116  HA  GLU A  74      -1.572  -0.454 -30.336  1.00  1.62           H  
ATOM   1117 1HB  GLU A  74      -1.179  -2.214 -27.884  1.00  1.62           H  
ATOM   1118 2HB  GLU A  74      -2.086  -0.732 -27.906  1.00  1.62           H  
ATOM   1119 1HG  GLU A  74      -3.584  -1.657 -29.598  1.00  1.62           H  
ATOM   1120 2HG  GLU A  74      -2.681  -3.174 -29.546  1.00  1.62           H  
ATOM   1121  N   LEU A  75       1.017  -0.541 -28.295  1.00  1.83           N  
ATOM   1122  CA  LEU A  75       2.164   0.195 -27.805  1.00  1.83           C  
ATOM   1123  C   LEU A  75       3.349  -0.398 -28.527  1.00  1.83           C  
ATOM   1124  O   LEU A  75       3.675  -1.561 -28.317  1.00  1.83           O  
ATOM   1125  CB  LEU A  75       2.322   0.115 -26.275  1.00  1.83           C  
ATOM   1126  CG  LEU A  75       1.385   1.066 -25.483  1.00  1.83           C  
ATOM   1127  CD1 LEU A  75      -0.004   0.477 -25.387  1.00  1.83           C  
ATOM   1128  CD2 LEU A  75       1.972   1.373 -24.087  1.00  1.83           C  
ATOM   1129  H   LEU A  75       0.909  -1.524 -28.053  1.00  1.83           H  
ATOM   1130  HA  LEU A  75       2.071   1.245 -28.084  1.00  1.83           H  
ATOM   1131 1HB  LEU A  75       2.126  -0.907 -25.954  1.00  1.83           H  
ATOM   1132 2HB  LEU A  75       3.352   0.366 -26.021  1.00  1.83           H  
ATOM   1133  HG  LEU A  75       1.297   1.984 -26.039  1.00  1.83           H  
ATOM   1134 1HD1 LEU A  75      -0.641   1.182 -24.868  1.00  1.83           H  
ATOM   1135 2HD1 LEU A  75      -0.399   0.308 -26.375  1.00  1.83           H  
ATOM   1136 3HD1 LEU A  75       0.019  -0.461 -24.847  1.00  1.83           H  
ATOM   1137 1HD2 LEU A  75       1.315   2.063 -23.561  1.00  1.83           H  
ATOM   1138 2HD2 LEU A  75       2.075   0.483 -23.507  1.00  1.83           H  
ATOM   1139 3HD2 LEU A  75       2.939   1.827 -24.210  1.00  1.83           H  
ATOM   1140  N   GLU A  76       3.959   0.373 -29.414  1.00  2.02           N  
ATOM   1141  CA  GLU A  76       5.043  -0.169 -30.219  1.00  2.02           C  
ATOM   1142  C   GLU A  76       6.022  -0.885 -29.314  1.00  2.02           C  
ATOM   1143  O   GLU A  76       6.358  -0.378 -28.243  1.00  2.02           O  
ATOM   1144  CB  GLU A  76       5.742   0.911 -31.054  1.00  2.02           C  
ATOM   1145  CG  GLU A  76       6.878   0.360 -31.939  1.00  2.02           C  
ATOM   1146  CD  GLU A  76       7.463   1.361 -32.894  1.00  2.02           C  
ATOM   1147  OE1 GLU A  76       6.907   2.411 -33.041  1.00  2.02           O  
ATOM   1148  OE2 GLU A  76       8.481   1.067 -33.472  1.00  2.02           O  
ATOM   1149  H   GLU A  76       3.653   1.327 -29.547  1.00  2.02           H  
ATOM   1150  HA  GLU A  76       4.625  -0.902 -30.909  1.00  2.02           H  
ATOM   1151 1HB  GLU A  76       5.015   1.400 -31.702  1.00  2.02           H  
ATOM   1152 2HB  GLU A  76       6.165   1.673 -30.395  1.00  2.02           H  
ATOM   1153 1HG  GLU A  76       7.679   0.006 -31.293  1.00  2.02           H  
ATOM   1154 2HG  GLU A  76       6.498  -0.496 -32.500  1.00  2.02           H  
ATOM   1155  N   GLY A  77       6.518  -2.031 -29.783  1.00  2.15           N  
ATOM   1156  CA  GLY A  77       7.404  -2.997 -29.103  1.00  2.15           C  
ATOM   1157  C   GLY A  77       8.331  -2.548 -27.940  1.00  2.15           C  
ATOM   1158  O   GLY A  77       8.822  -3.410 -27.218  1.00  2.15           O  
ATOM   1159  H   GLY A  77       6.167  -2.310 -30.705  1.00  2.15           H  
ATOM   1160 1HA  GLY A  77       6.780  -3.814 -28.744  1.00  2.15           H  
ATOM   1161 2HA  GLY A  77       8.030  -3.450 -29.869  1.00  2.15           H  
ATOM   1162  N   GLY A  78       8.589  -1.255 -27.757  1.00  2.17           N  
ATOM   1163  CA  GLY A  78       9.399  -0.783 -26.637  1.00  2.17           C  
ATOM   1164  C   GLY A  78      10.389   0.346 -26.928  1.00  2.17           C  
ATOM   1165  O   GLY A  78      10.872   0.976 -25.987  1.00  2.17           O  
ATOM   1166  H   GLY A  78       8.128  -0.586 -28.360  1.00  2.17           H  
ATOM   1167 1HA  GLY A  78       8.724  -0.462 -25.844  1.00  2.17           H  
ATOM   1168 2HA  GLY A  78       9.950  -1.629 -26.229  1.00  2.17           H  
ATOM   1169  N   ASP A  79      10.670   0.663 -28.191  1.00  2.09           N  
ATOM   1170  CA  ASP A  79      11.647   1.734 -28.418  1.00  2.09           C  
ATOM   1171  C   ASP A  79      11.093   3.125 -28.101  1.00  2.09           C  
ATOM   1172  O   ASP A  79      11.770   3.933 -27.457  1.00  2.09           O  
ATOM   1173  CB  ASP A  79      12.156   1.702 -29.850  1.00  2.09           C  
ATOM   1174  CG  ASP A  79      13.038   0.488 -30.131  1.00  2.09           C  
ATOM   1175  OD1 ASP A  79      13.436  -0.171 -29.197  1.00  2.09           O  
ATOM   1176  OD2 ASP A  79      13.302   0.230 -31.277  1.00  2.09           O  
ATOM   1177  H   ASP A  79      10.261   0.150 -28.959  1.00  2.09           H  
ATOM   1178  HA  ASP A  79      12.499   1.556 -27.760  1.00  2.09           H  
ATOM   1179 1HB  ASP A  79      11.308   1.687 -30.539  1.00  2.09           H  
ATOM   1180 2HB  ASP A  79      12.728   2.606 -30.053  1.00  2.09           H  
ATOM   1181  N   GLU A  80       9.850   3.408 -28.501  1.00  1.92           N  
ATOM   1182  CA  GLU A  80       9.315   4.717 -28.153  1.00  1.92           C  
ATOM   1183  C   GLU A  80       9.164   4.810 -26.652  1.00  1.92           C  
ATOM   1184  O   GLU A  80       9.460   5.841 -26.054  1.00  1.92           O  
ATOM   1185  CB  GLU A  80       7.978   5.013 -28.828  1.00  1.92           C  
ATOM   1186  CG  GLU A  80       8.066   5.246 -30.325  1.00  1.92           C  
ATOM   1187  CD  GLU A  80       6.745   5.599 -30.923  1.00  1.92           C  
ATOM   1188  OE1 GLU A  80       5.751   5.399 -30.263  1.00  1.92           O  
ATOM   1189  OE2 GLU A  80       6.717   6.114 -32.015  1.00  1.92           O  
ATOM   1190  H   GLU A  80       9.308   2.742 -29.034  1.00  1.92           H  
ATOM   1191  HA  GLU A  80      10.028   5.480 -28.468  1.00  1.92           H  
ATOM   1192 1HB  GLU A  80       7.294   4.176 -28.661  1.00  1.92           H  
ATOM   1193 2HB  GLU A  80       7.527   5.898 -28.373  1.00  1.92           H  
ATOM   1194 1HG  GLU A  80       8.773   6.051 -30.521  1.00  1.92           H  
ATOM   1195 2HG  GLU A  80       8.442   4.338 -30.801  1.00  1.92           H  
ATOM   1196  N   LEU A  81       8.749   3.713 -26.023  1.00  1.71           N  
ATOM   1197  CA  LEU A  81       8.587   3.766 -24.592  1.00  1.71           C  
ATOM   1198  C   LEU A  81       9.931   4.019 -23.952  1.00  1.71           C  
ATOM   1199  O   LEU A  81      10.039   4.874 -23.090  1.00  1.71           O  
ATOM   1200  CB  LEU A  81       7.959   2.486 -24.044  1.00  1.71           C  
ATOM   1201  CG  LEU A  81       6.505   2.265 -24.416  1.00  1.71           C  
ATOM   1202  CD1 LEU A  81       6.054   0.881 -23.894  1.00  1.71           C  
ATOM   1203  CD2 LEU A  81       5.698   3.414 -23.834  1.00  1.71           C  
ATOM   1204  H   LEU A  81       8.539   2.873 -26.541  1.00  1.71           H  
ATOM   1205  HA  LEU A  81       7.928   4.598 -24.349  1.00  1.71           H  
ATOM   1206 1HB  LEU A  81       8.532   1.639 -24.417  1.00  1.71           H  
ATOM   1207 2HB  LEU A  81       8.031   2.492 -22.954  1.00  1.71           H  
ATOM   1208  HG  LEU A  81       6.392   2.260 -25.504  1.00  1.71           H  
ATOM   1209 1HD1 LEU A  81       5.016   0.704 -24.154  1.00  1.71           H  
ATOM   1210 2HD1 LEU A  81       6.671   0.104 -24.346  1.00  1.71           H  
ATOM   1211 3HD1 LEU A  81       6.170   0.854 -22.816  1.00  1.71           H  
ATOM   1212 1HD2 LEU A  81       4.650   3.304 -24.081  1.00  1.71           H  
ATOM   1213 2HD2 LEU A  81       5.819   3.429 -22.755  1.00  1.71           H  
ATOM   1214 3HD2 LEU A  81       6.064   4.350 -24.245  1.00  1.71           H  
ATOM   1215  N   ALA A  82      10.997   3.409 -24.465  1.00  1.50           N  
ATOM   1216  CA  ALA A  82      12.305   3.634 -23.870  1.00  1.50           C  
ATOM   1217  C   ALA A  82      12.654   5.122 -23.865  1.00  1.50           C  
ATOM   1218  O   ALA A  82      13.279   5.609 -22.931  1.00  1.50           O  
ATOM   1219  CB  ALA A  82      13.358   2.853 -24.636  1.00  1.50           C  
ATOM   1220  H   ALA A  82      10.903   2.719 -25.206  1.00  1.50           H  
ATOM   1221  HA  ALA A  82      12.272   3.289 -22.838  1.00  1.50           H  
ATOM   1222 1HB  ALA A  82      14.329   3.004 -24.172  1.00  1.50           H  
ATOM   1223 2HB  ALA A  82      13.104   1.792 -24.622  1.00  1.50           H  
ATOM   1224 3HB  ALA A  82      13.390   3.199 -25.665  1.00  1.50           H  
ATOM   1225  N   ASP A  83      12.263   5.855 -24.904  1.00  1.33           N  
ATOM   1226  CA  ASP A  83      12.495   7.299 -24.932  1.00  1.33           C  
ATOM   1227  C   ASP A  83      11.657   8.074 -23.881  1.00  1.33           C  
ATOM   1228  O   ASP A  83      12.062   9.140 -23.415  1.00  1.33           O  
ATOM   1229  CB  ASP A  83      12.202   7.861 -26.329  1.00  1.33           C  
ATOM   1230  CG  ASP A  83      12.742   9.318 -26.541  1.00  1.33           C  
ATOM   1231  OD1 ASP A  83      13.946   9.519 -26.471  1.00  1.33           O  
ATOM   1232  OD2 ASP A  83      11.960  10.203 -26.791  1.00  1.33           O  
ATOM   1233  H   ASP A  83      11.792   5.391 -25.686  1.00  1.33           H  
ATOM   1234  HA  ASP A  83      13.547   7.472 -24.713  1.00  1.33           H  
ATOM   1235 1HB  ASP A  83      12.634   7.200 -27.083  1.00  1.33           H  
ATOM   1236 2HB  ASP A  83      11.119   7.862 -26.487  1.00  1.33           H  
ATOM   1237  N   LEU A  84      10.462   7.564 -23.574  1.00  1.19           N  
ATOM   1238  CA  LEU A  84       9.476   8.241 -22.725  1.00  1.19           C  
ATOM   1239  C   LEU A  84       9.462   7.896 -21.238  1.00  1.19           C  
ATOM   1240  O   LEU A  84       9.231   8.770 -20.389  1.00  1.19           O  
ATOM   1241  CB  LEU A  84       8.108   7.867 -23.269  1.00  1.19           C  
ATOM   1242  CG  LEU A  84       7.890   8.285 -24.675  1.00  1.19           C  
ATOM   1243  CD1 LEU A  84       6.608   7.748 -25.162  1.00  1.19           C  
ATOM   1244  CD2 LEU A  84       7.914   9.707 -24.723  1.00  1.19           C  
ATOM   1245  H   LEU A  84      10.208   6.662 -23.980  1.00  1.19           H  
ATOM   1246  HA  LEU A  84       9.637   9.312 -22.824  1.00  1.19           H  
ATOM   1247 1HB  LEU A  84       8.002   6.786 -23.220  1.00  1.19           H  
ATOM   1248 2HB  LEU A  84       7.343   8.327 -22.650  1.00  1.19           H  
ATOM   1249  HG  LEU A  84       8.682   7.913 -25.296  1.00  1.19           H  
ATOM   1250 1HD1 LEU A  84       6.446   8.059 -26.193  1.00  1.19           H  
ATOM   1251 2HD1 LEU A  84       6.643   6.662 -25.111  1.00  1.19           H  
ATOM   1252 3HD1 LEU A  84       5.813   8.117 -24.539  1.00  1.19           H  
ATOM   1253 1HD2 LEU A  84       7.786  10.040 -25.721  1.00  1.19           H  
ATOM   1254 2HD2 LEU A  84       7.116  10.088 -24.099  1.00  1.19           H  
ATOM   1255 3HD2 LEU A  84       8.872  10.056 -24.360  1.00  1.19           H  
ATOM   1256  N   THR A  85       9.706   6.624 -20.945  1.00  1.10           N  
ATOM   1257  CA  THR A  85       9.626   6.024 -19.614  1.00  1.10           C  
ATOM   1258  C   THR A  85      10.736   5.007 -19.356  1.00  1.10           C  
ATOM   1259  O   THR A  85      11.117   4.279 -20.264  1.00  1.10           O  
ATOM   1260  CB  THR A  85       8.284   5.298 -19.494  1.00  1.10           C  
ATOM   1261  OG1 THR A  85       8.195   4.630 -18.238  1.00  1.10           O  
ATOM   1262  CG2 THR A  85       8.143   4.332 -20.626  1.00  1.10           C  
ATOM   1263  H   THR A  85       9.918   6.010 -21.723  1.00  1.10           H  
ATOM   1264  HA  THR A  85       9.656   6.820 -18.885  1.00  1.10           H  
ATOM   1265  HB  THR A  85       7.483   6.025 -19.543  1.00  1.10           H  
ATOM   1266  HG1 THR A  85       7.988   5.300 -17.559  1.00  1.10           H  
ATOM   1267 1HG2 THR A  85       7.212   3.837 -20.570  1.00  1.10           H  
ATOM   1268 2HG2 THR A  85       8.187   4.876 -21.553  1.00  1.10           H  
ATOM   1269 3HG2 THR A  85       8.949   3.603 -20.587  1.00  1.10           H  
ATOM   1270  N   PRO A  86      11.233   4.861 -18.113  1.00  1.04           N  
ATOM   1271  CA  PRO A  86      12.185   3.843 -17.736  1.00  1.04           C  
ATOM   1272  C   PRO A  86      11.558   2.455 -17.676  1.00  1.04           C  
ATOM   1273  O   PRO A  86      12.289   1.463 -17.579  1.00  1.04           O  
ATOM   1274  CB  PRO A  86      12.620   4.283 -16.343  1.00  1.04           C  
ATOM   1275  CG  PRO A  86      11.449   5.059 -15.803  1.00  1.04           C  
ATOM   1276  CD  PRO A  86      10.861   5.765 -17.000  1.00  1.04           C  
ATOM   1277  HA  PRO A  86      13.025   3.856 -18.439  1.00  1.04           H  
ATOM   1278 1HB  PRO A  86      12.857   3.401 -15.737  1.00  1.04           H  
ATOM   1279 2HB  PRO A  86      13.533   4.870 -16.415  1.00  1.04           H  
ATOM   1280 1HG  PRO A  86      10.732   4.361 -15.333  1.00  1.04           H  
ATOM   1281 2HG  PRO A  86      11.777   5.748 -15.019  1.00  1.04           H  
ATOM   1282 1HD  PRO A  86       9.791   5.834 -16.863  1.00  1.04           H  
ATOM   1283 2HD  PRO A  86      11.321   6.730 -17.097  1.00  1.04           H  
ATOM   1284  N   SER A  87      10.220   2.373 -17.692  1.00  1.01           N  
ATOM   1285  CA  SER A  87       9.577   1.082 -17.538  1.00  1.01           C  
ATOM   1286  C   SER A  87       8.746   0.687 -18.750  1.00  1.01           C  
ATOM   1287  O   SER A  87       8.096   1.500 -19.388  1.00  1.01           O  
ATOM   1288  CB  SER A  87       8.707   1.096 -16.306  1.00  1.01           C  
ATOM   1289  OG  SER A  87       9.470   1.281 -15.137  1.00  1.01           O  
ATOM   1290  H   SER A  87       9.627   3.194 -17.812  1.00  1.01           H  
ATOM   1291  HA  SER A  87      10.348   0.326 -17.395  1.00  1.01           H  
ATOM   1292 1HB  SER A  87       7.959   1.892 -16.391  1.00  1.01           H  
ATOM   1293 2HB  SER A  87       8.182   0.154 -16.245  1.00  1.01           H  
ATOM   1294  HG  SER A  87       9.941   0.424 -14.972  1.00  1.01           H  
ATOM   1295  N   SER A  88       8.755  -0.598 -19.041  1.00  0.99           N  
ATOM   1296  CA  SER A  88       7.976  -1.174 -20.127  1.00  0.99           C  
ATOM   1297  C   SER A  88       6.564  -1.490 -19.704  1.00  0.99           C  
ATOM   1298  O   SER A  88       6.293  -1.695 -18.522  1.00  0.99           O  
ATOM   1299  CB  SER A  88       8.622  -2.447 -20.641  1.00  0.99           C  
ATOM   1300  OG  SER A  88       7.803  -3.073 -21.618  1.00  0.99           O  
ATOM   1301  H   SER A  88       9.323  -1.212 -18.477  1.00  0.99           H  
ATOM   1302  HA  SER A  88       7.934  -0.449 -20.940  1.00  0.99           H  
ATOM   1303 1HB  SER A  88       9.592  -2.216 -21.073  1.00  0.99           H  
ATOM   1304 2HB  SER A  88       8.784  -3.133 -19.812  1.00  0.99           H  
ATOM   1305  HG  SER A  88       7.006  -3.432 -21.134  1.00  0.99           H  
ATOM   1306  N   LEU A  89       5.681  -1.568 -20.685  1.00  0.98           N  
ATOM   1307  CA  LEU A  89       4.367  -2.135 -20.454  1.00  0.98           C  
ATOM   1308  C   LEU A  89       4.648  -3.539 -19.954  1.00  0.98           C  
ATOM   1309  O   LEU A  89       5.544  -4.198 -20.489  1.00  0.98           O  
ATOM   1310  CB  LEU A  89       3.565  -2.117 -21.790  1.00  0.98           C  
ATOM   1311  CG  LEU A  89       2.158  -2.844 -21.889  1.00  0.98           C  
ATOM   1312  CD1 LEU A  89       1.171  -2.286 -21.014  1.00  0.98           C  
ATOM   1313  CD2 LEU A  89       1.630  -2.631 -23.260  1.00  0.98           C  
ATOM   1314  H   LEU A  89       5.963  -1.312 -21.622  1.00  0.98           H  
ATOM   1315  HA  LEU A  89       3.843  -1.571 -19.682  1.00  0.98           H  
ATOM   1316 1HB  LEU A  89       3.419  -1.090 -22.088  1.00  0.98           H  
ATOM   1317 2HB  LEU A  89       4.199  -2.580 -22.551  1.00  0.98           H  
ATOM   1318  HG  LEU A  89       2.292  -3.910 -21.674  1.00  0.98           H  
ATOM   1319 1HD1 LEU A  89       0.221  -2.807 -21.138  1.00  0.98           H  
ATOM   1320 2HD1 LEU A  89       1.509  -2.402 -20.031  1.00  0.98           H  
ATOM   1321 3HD1 LEU A  89       1.050  -1.255 -21.263  1.00  0.98           H  
ATOM   1322 1HD2 LEU A  89       0.672  -3.136 -23.373  1.00  0.98           H  
ATOM   1323 2HD2 LEU A  89       1.498  -1.590 -23.423  1.00  0.98           H  
ATOM   1324 3HD2 LEU A  89       2.310  -2.991 -23.954  1.00  0.98           H  
ATOM   1325  N   LEU A  90       4.021  -3.932 -18.841  1.00  0.98           N  
ATOM   1326  CA  LEU A  90       4.264  -5.261 -18.285  1.00  0.98           C  
ATOM   1327  C   LEU A  90       3.034  -6.133 -18.389  1.00  0.98           C  
ATOM   1328  O   LEU A  90       1.999  -5.835 -17.801  1.00  0.98           O  
ATOM   1329  CB  LEU A  90       4.663  -5.199 -16.796  1.00  0.98           C  
ATOM   1330  CG  LEU A  90       5.931  -4.393 -16.415  1.00  0.98           C  
ATOM   1331  CD1 LEU A  90       6.105  -4.434 -14.880  1.00  0.98           C  
ATOM   1332  CD2 LEU A  90       7.144  -4.975 -17.123  1.00  0.98           C  
ATOM   1333  H   LEU A  90       3.332  -3.307 -18.415  1.00  0.98           H  
ATOM   1334  HA  LEU A  90       5.067  -5.730 -18.844  1.00  0.98           H  
ATOM   1335 1HB  LEU A  90       3.832  -4.766 -16.241  1.00  0.98           H  
ATOM   1336 2HB  LEU A  90       4.808  -6.222 -16.440  1.00  0.98           H  
ATOM   1337  HG  LEU A  90       5.808  -3.354 -16.712  1.00  0.98           H  
ATOM   1338 1HD1 LEU A  90       6.990  -3.860 -14.598  1.00  0.98           H  
ATOM   1339 2HD1 LEU A  90       5.225  -4.002 -14.404  1.00  0.98           H  
ATOM   1340 3HD1 LEU A  90       6.224  -5.467 -14.556  1.00  0.98           H  
ATOM   1341 1HD2 LEU A  90       8.032  -4.402 -16.851  1.00  0.98           H  
ATOM   1342 2HD2 LEU A  90       7.270  -6.011 -16.829  1.00  0.98           H  
ATOM   1343 3HD2 LEU A  90       6.992  -4.917 -18.204  1.00  0.98           H  
ATOM   1344  N   LEU A  91       3.135  -7.255 -19.085  1.00  0.98           N  
ATOM   1345  CA  LEU A  91       1.948  -8.095 -19.242  1.00  0.98           C  
ATOM   1346  C   LEU A  91       1.786  -9.048 -18.071  1.00  0.98           C  
ATOM   1347  O   LEU A  91       1.963 -10.251 -18.195  1.00  0.98           O  
ATOM   1348  CB  LEU A  91       2.027  -8.865 -20.546  1.00  0.98           C  
ATOM   1349  CG  LEU A  91       2.126  -7.987 -21.772  1.00  0.98           C  
ATOM   1350  CD1 LEU A  91       2.249  -8.874 -22.984  1.00  0.98           C  
ATOM   1351  CD2 LEU A  91       0.901  -7.075 -21.842  1.00  0.98           C  
ATOM   1352  H   LEU A  91       4.002  -7.504 -19.536  1.00  0.98           H  
ATOM   1353  HA  LEU A  91       1.075  -7.453 -19.290  1.00  0.98           H  
ATOM   1354 1HB  LEU A  91       2.896  -9.522 -20.521  1.00  0.98           H  
ATOM   1355 2HB  LEU A  91       1.125  -9.475 -20.640  1.00  0.98           H  
ATOM   1356  HG  LEU A  91       3.016  -7.369 -21.710  1.00  0.98           H  
ATOM   1357 1HD1 LEU A  91       2.326  -8.271 -23.889  1.00  0.98           H  
ATOM   1358 2HD1 LEU A  91       3.134  -9.503 -22.894  1.00  0.98           H  
ATOM   1359 3HD1 LEU A  91       1.381  -9.499 -23.043  1.00  0.98           H  
ATOM   1360 1HD2 LEU A  91       0.963  -6.435 -22.723  1.00  0.98           H  
ATOM   1361 2HD2 LEU A  91      -0.004  -7.688 -21.900  1.00  0.98           H  
ATOM   1362 3HD2 LEU A  91       0.858  -6.453 -20.946  1.00  0.98           H  
ATOM   1363  N   LEU A  92       1.503  -8.473 -16.921  1.00  0.98           N  
ATOM   1364  CA  LEU A  92       1.392  -9.211 -15.681  1.00  0.98           C  
ATOM   1365  C   LEU A  92      -0.074  -9.429 -15.297  1.00  0.98           C  
ATOM   1366  O   LEU A  92      -0.811  -8.456 -15.190  1.00  0.98           O  
ATOM   1367  CB  LEU A  92       2.080  -8.385 -14.592  1.00  0.98           C  
ATOM   1368  CG  LEU A  92       2.115  -8.918 -13.199  1.00  0.98           C  
ATOM   1369  CD1 LEU A  92       2.921 -10.153 -13.171  1.00  0.98           C  
ATOM   1370  CD2 LEU A  92       2.749  -7.898 -12.334  1.00  0.98           C  
ATOM   1371  H   LEU A  92       1.388  -7.464 -16.941  1.00  0.98           H  
ATOM   1372  HA  LEU A  92       1.918 -10.151 -15.792  1.00  0.98           H  
ATOM   1373 1HB  LEU A  92       3.105  -8.201 -14.887  1.00  0.98           H  
ATOM   1374 2HB  LEU A  92       1.592  -7.439 -14.542  1.00  0.98           H  
ATOM   1375  HG  LEU A  92       1.108  -9.142 -12.850  1.00  0.98           H  
ATOM   1376 1HD1 LEU A  92       2.970 -10.525 -12.157  1.00  0.98           H  
ATOM   1377 2HD1 LEU A  92       2.478 -10.887 -13.815  1.00  0.98           H  
ATOM   1378 3HD1 LEU A  92       3.921  -9.927 -13.518  1.00  0.98           H  
ATOM   1379 1HD2 LEU A  92       2.810  -8.271 -11.313  1.00  0.98           H  
ATOM   1380 2HD2 LEU A  92       3.742  -7.708 -12.712  1.00  0.98           H  
ATOM   1381 3HD2 LEU A  92       2.165  -6.979 -12.366  1.00  0.98           H  
ATOM   1382  N   PRO A  93      -0.557 -10.669 -15.127  1.00  0.98           N  
ATOM   1383  CA  PRO A  93      -1.888 -10.948 -14.626  1.00  0.98           C  
ATOM   1384  C   PRO A  93      -2.072 -10.289 -13.273  1.00  0.98           C  
ATOM   1385  O   PRO A  93      -1.170 -10.334 -12.422  1.00  0.98           O  
ATOM   1386  CB  PRO A  93      -1.928 -12.476 -14.586  1.00  0.98           C  
ATOM   1387  CG  PRO A  93      -0.927 -12.906 -15.651  1.00  0.98           C  
ATOM   1388  CD  PRO A  93       0.179 -11.858 -15.597  1.00  0.98           C  
ATOM   1389  HA  PRO A  93      -2.647 -10.594 -15.311  1.00  0.98           H  
ATOM   1390 1HB  PRO A  93      -1.684 -12.831 -13.577  1.00  0.98           H  
ATOM   1391 2HB  PRO A  93      -2.952 -12.828 -14.794  1.00  0.98           H  
ATOM   1392 1HG  PRO A  93      -0.549 -13.921 -15.441  1.00  0.98           H  
ATOM   1393 2HG  PRO A  93      -1.411 -12.956 -16.640  1.00  0.98           H  
ATOM   1394 1HD  PRO A  93       0.948 -12.155 -14.905  1.00  0.98           H  
ATOM   1395 2HD  PRO A  93       0.575 -11.715 -16.620  1.00  0.98           H  
ATOM   1396  N   GLN A  94      -3.263  -9.750 -13.040  1.00  0.97           N  
ATOM   1397  CA  GLN A  94      -3.591  -9.115 -11.762  1.00  0.97           C  
ATOM   1398  C   GLN A  94      -3.393 -10.096 -10.613  1.00  0.97           C  
ATOM   1399  O   GLN A  94      -2.964  -9.720  -9.522  1.00  0.97           O  
ATOM   1400  CB  GLN A  94      -5.029  -8.582 -11.776  1.00  0.97           C  
ATOM   1401  CG  GLN A  94      -5.447  -7.816 -10.521  1.00  0.97           C  
ATOM   1402  CD  GLN A  94      -6.832  -7.165 -10.668  1.00  0.97           C  
ATOM   1403  OE1 GLN A  94      -7.331  -6.959 -11.781  1.00  0.97           O  
ATOM   1404  NE2 GLN A  94      -7.452  -6.836  -9.540  1.00  0.97           N  
ATOM   1405  H   GLN A  94      -3.937  -9.730 -13.808  1.00  0.97           H  
ATOM   1406  HA  GLN A  94      -2.913  -8.277 -11.612  1.00  0.97           H  
ATOM   1407 1HB  GLN A  94      -5.158  -7.921 -12.637  1.00  0.97           H  
ATOM   1408 2HB  GLN A  94      -5.718  -9.417 -11.898  1.00  0.97           H  
ATOM   1409 1HG  GLN A  94      -5.481  -8.510  -9.678  1.00  0.97           H  
ATOM   1410 2HG  GLN A  94      -4.717  -7.032 -10.326  1.00  0.97           H  
ATOM   1411 1HE2 GLN A  94      -8.358  -6.403  -9.570  1.00  0.97           H  
ATOM   1412 2HE2 GLN A  94      -7.017  -7.021  -8.656  1.00  0.97           H  
ATOM   1413  N   ASP A  95      -3.677 -11.370 -10.875  1.00  0.96           N  
ATOM   1414  CA  ASP A  95      -3.536 -12.435  -9.887  1.00  0.96           C  
ATOM   1415  C   ASP A  95      -2.069 -12.705  -9.503  1.00  0.96           C  
ATOM   1416  O   ASP A  95      -1.807 -13.399  -8.522  1.00  0.96           O  
ATOM   1417  CB  ASP A  95      -4.233 -13.715 -10.364  1.00  0.96           C  
ATOM   1418  CG  ASP A  95      -3.732 -14.205 -11.691  1.00  0.96           C  
ATOM   1419  OD1 ASP A  95      -4.059 -13.568 -12.668  1.00  0.96           O  
ATOM   1420  OD2 ASP A  95      -3.028 -15.185 -11.743  1.00  0.96           O  
ATOM   1421  H   ASP A  95      -4.008 -11.604 -11.799  1.00  0.96           H  
ATOM   1422  HA  ASP A  95      -4.056 -12.117  -8.980  1.00  0.96           H  
ATOM   1423 1HB  ASP A  95      -4.096 -14.504  -9.622  1.00  0.96           H  
ATOM   1424 2HB  ASP A  95      -5.311 -13.541 -10.440  1.00  0.96           H  
ATOM   1425  N   ARG A  96      -1.102 -12.186 -10.279  1.00  0.93           N  
ATOM   1426  CA  ARG A  96       0.302 -12.338  -9.912  1.00  0.93           C  
ATOM   1427  C   ARG A  96       0.737 -11.048  -9.197  1.00  0.93           C  
ATOM   1428  O   ARG A  96       1.488 -11.085  -8.213  1.00  0.93           O  
ATOM   1429  CB  ARG A  96       1.211 -12.556 -11.120  1.00  0.93           C  
ATOM   1430  CG  ARG A  96       1.043 -13.862 -11.911  1.00  0.93           C  
ATOM   1431  CD  ARG A  96       2.189 -14.068 -12.903  1.00  0.93           C  
ATOM   1432  NE  ARG A  96       1.949 -15.170 -13.843  1.00  0.93           N  
ATOM   1433  CZ  ARG A  96       2.089 -16.479 -13.559  1.00  0.93           C  
ATOM   1434  NH1 ARG A  96       2.441 -16.856 -12.345  1.00  0.93           N  
ATOM   1435  NH2 ARG A  96       1.867 -17.387 -14.497  1.00  0.93           N  
ATOM   1436  H   ARG A  96      -1.334 -11.638 -11.099  1.00  0.93           H  
ATOM   1437  HA  ARG A  96       0.410 -13.179  -9.228  1.00  0.93           H  
ATOM   1438 1HB  ARG A  96       1.004 -11.762 -11.827  1.00  0.93           H  
ATOM   1439 2HB  ARG A  96       2.254 -12.471 -10.817  1.00  0.93           H  
ATOM   1440 1HG  ARG A  96       1.021 -14.704 -11.219  1.00  0.93           H  
ATOM   1441 2HG  ARG A  96       0.107 -13.829 -12.465  1.00  0.93           H  
ATOM   1442 1HD  ARG A  96       2.363 -13.175 -13.475  1.00  0.93           H  
ATOM   1443 2HD  ARG A  96       3.093 -14.306 -12.349  1.00  0.93           H  
ATOM   1444  HE  ARG A  96       1.722 -14.915 -14.824  1.00  0.93           H  
ATOM   1445 1HH1 ARG A  96       2.611 -16.160 -11.633  1.00  0.93           H  
ATOM   1446 2HH1 ARG A  96       2.544 -17.837 -12.130  1.00  0.93           H  
ATOM   1447 1HH2 ARG A  96       1.585 -17.099 -15.431  1.00  0.93           H  
ATOM   1448 2HH2 ARG A  96       1.964 -18.367 -14.288  1.00  0.93           H  
ATOM   1449  N   LEU A  97       0.221  -9.902  -9.670  1.00  0.90           N  
ATOM   1450  CA  LEU A  97       0.626  -8.631  -9.074  1.00  0.90           C  
ATOM   1451  C   LEU A  97       0.114  -8.482  -7.655  1.00  0.90           C  
ATOM   1452  O   LEU A  97       0.830  -7.969  -6.792  1.00  0.90           O  
ATOM   1453  CB  LEU A  97       0.165  -7.409  -9.868  1.00  0.90           C  
ATOM   1454  CG  LEU A  97       0.693  -6.049  -9.240  1.00  0.90           C  
ATOM   1455  CD1 LEU A  97       2.237  -6.039  -9.161  1.00  0.90           C  
ATOM   1456  CD2 LEU A  97       0.249  -4.884 -10.060  1.00  0.90           C  
ATOM   1457  H   LEU A  97      -0.406  -9.923 -10.475  1.00  0.90           H  
ATOM   1458  HA  LEU A  97       1.706  -8.606  -9.039  1.00  0.90           H  
ATOM   1459 1HB  LEU A  97       0.469  -7.488 -10.888  1.00  0.90           H  
ATOM   1460 2HB  LEU A  97      -0.929  -7.381  -9.848  1.00  0.90           H  
ATOM   1461  HG  LEU A  97       0.304  -5.968  -8.242  1.00  0.90           H  
ATOM   1462 1HD1 LEU A  97       2.570  -5.108  -8.703  1.00  0.90           H  
ATOM   1463 2HD1 LEU A  97       2.574  -6.870  -8.564  1.00  0.90           H  
ATOM   1464 3HD1 LEU A  97       2.659  -6.113 -10.149  1.00  0.90           H  
ATOM   1465 1HD2 LEU A  97       0.610  -3.968  -9.607  1.00  0.90           H  
ATOM   1466 2HD2 LEU A  97       0.652  -4.971 -11.067  1.00  0.90           H  
ATOM   1467 3HD2 LEU A  97      -0.832  -4.873 -10.094  1.00  0.90           H  
ATOM   1468  N   GLU A  98      -1.137  -8.867  -7.406  1.00  0.86           N  
ATOM   1469  CA  GLU A  98      -1.655  -8.693  -6.064  1.00  0.86           C  
ATOM   1470  C   GLU A  98      -0.759  -9.352  -4.997  1.00  0.86           C  
ATOM   1471  O   GLU A  98      -0.428  -8.661  -4.042  1.00  0.86           O  
ATOM   1472  CB  GLU A  98      -3.129  -9.090  -5.935  1.00  0.86           C  
ATOM   1473  CG  GLU A  98      -3.641  -8.938  -4.504  1.00  0.86           C  
ATOM   1474  CD  GLU A  98      -5.044  -9.358  -4.320  1.00  0.86           C  
ATOM   1475  OE1 GLU A  98      -5.643  -9.800  -5.268  1.00  0.86           O  
ATOM   1476  OE2 GLU A  98      -5.525  -9.270  -3.228  1.00  0.86           O  
ATOM   1477  H   GLU A  98      -1.719  -9.263  -8.147  1.00  0.86           H  
ATOM   1478  HA  GLU A  98      -1.641  -7.623  -5.856  1.00  0.86           H  
ATOM   1479 1HB  GLU A  98      -3.716  -8.397  -6.540  1.00  0.86           H  
ATOM   1480 2HB  GLU A  98      -3.346 -10.063  -6.325  1.00  0.86           H  
ATOM   1481 1HG  GLU A  98      -3.008  -9.538  -3.850  1.00  0.86           H  
ATOM   1482 2HG  GLU A  98      -3.534  -7.897  -4.204  1.00  0.86           H  
ATOM   1483  N   PRO A  99      -0.402 -10.665  -5.047  1.00  0.82           N  
ATOM   1484  CA  PRO A  99       0.553 -11.297  -4.140  1.00  0.82           C  
ATOM   1485  C   PRO A  99       1.867 -10.535  -4.005  1.00  0.82           C  
ATOM   1486  O   PRO A  99       2.430 -10.460  -2.910  1.00  0.82           O  
ATOM   1487  CB  PRO A  99       0.778 -12.654  -4.794  1.00  0.82           C  
ATOM   1488  CG  PRO A  99      -0.523 -12.949  -5.470  1.00  0.82           C  
ATOM   1489  CD  PRO A  99      -1.016 -11.618  -5.988  1.00  0.82           C  
ATOM   1490  HA  PRO A  99       0.078 -11.418  -3.157  1.00  0.82           H  
ATOM   1491 1HB  PRO A  99       1.617 -12.587  -5.511  1.00  0.82           H  
ATOM   1492 2HB  PRO A  99       1.053 -13.400  -4.040  1.00  0.82           H  
ATOM   1493 1HG  PRO A  99      -0.368 -13.670  -6.289  1.00  0.82           H  
ATOM   1494 2HG  PRO A  99      -1.221 -13.419  -4.770  1.00  0.82           H  
ATOM   1495 1HD  PRO A  99      -0.704 -11.462  -6.994  1.00  0.82           H  
ATOM   1496 2HD  PRO A  99      -2.081 -11.653  -5.891  1.00  0.82           H  
ATOM   1497  N   ILE A 100       2.348  -9.915  -5.091  1.00  0.79           N  
ATOM   1498  CA  ILE A 100       3.580  -9.141  -4.985  1.00  0.79           C  
ATOM   1499  C   ILE A 100       3.355  -7.936  -4.081  1.00  0.79           C  
ATOM   1500  O   ILE A 100       4.134  -7.665  -3.159  1.00  0.79           O  
ATOM   1501  CB  ILE A 100       4.070  -8.682  -6.371  1.00  0.79           C  
ATOM   1502  CG1 ILE A 100       4.515  -9.894  -7.201  1.00  0.79           C  
ATOM   1503  CG2 ILE A 100       5.178  -7.640  -6.260  1.00  0.79           C  
ATOM   1504  CD1 ILE A 100       4.751  -9.568  -8.653  1.00  0.79           C  
ATOM   1505  H   ILE A 100       1.893 -10.006  -6.006  1.00  0.79           H  
ATOM   1506  HA  ILE A 100       4.348  -9.771  -4.534  1.00  0.79           H  
ATOM   1507  HB  ILE A 100       3.246  -8.242  -6.891  1.00  0.79           H  
ATOM   1508 1HG1 ILE A 100       5.439 -10.282  -6.783  1.00  0.79           H  
ATOM   1509 2HG1 ILE A 100       3.753 -10.668  -7.139  1.00  0.79           H  
ATOM   1510 1HG2 ILE A 100       5.480  -7.318  -7.260  1.00  0.79           H  
ATOM   1511 2HG2 ILE A 100       4.806  -6.783  -5.699  1.00  0.79           H  
ATOM   1512 3HG2 ILE A 100       6.032  -8.071  -5.742  1.00  0.79           H  
ATOM   1513 1HD1 ILE A 100       5.074 -10.459  -9.187  1.00  0.79           H  
ATOM   1514 2HD1 ILE A 100       3.846  -9.198  -9.102  1.00  0.79           H  
ATOM   1515 3HD1 ILE A 100       5.513  -8.814  -8.703  1.00  0.79           H  
ATOM   1516  N   LEU A 101       2.261  -7.223  -4.340  1.00  0.77           N  
ATOM   1517  CA  LEU A 101       1.929  -6.058  -3.548  1.00  0.77           C  
ATOM   1518  C   LEU A 101       1.598  -6.452  -2.105  1.00  0.77           C  
ATOM   1519  O   LEU A 101       1.992  -5.751  -1.172  1.00  0.77           O  
ATOM   1520  CB  LEU A 101       0.779  -5.298  -4.216  1.00  0.77           C  
ATOM   1521  CG  LEU A 101       1.155  -4.620  -5.555  1.00  0.77           C  
ATOM   1522  CD1 LEU A 101      -0.088  -4.034  -6.206  1.00  0.77           C  
ATOM   1523  CD2 LEU A 101       2.182  -3.533  -5.300  1.00  0.77           C  
ATOM   1524  H   LEU A 101       1.657  -7.510  -5.114  1.00  0.77           H  
ATOM   1525  HA  LEU A 101       2.797  -5.402  -3.530  1.00  0.77           H  
ATOM   1526 1HB  LEU A 101      -0.025  -6.007  -4.419  1.00  0.77           H  
ATOM   1527 2HB  LEU A 101       0.409  -4.537  -3.535  1.00  0.77           H  
ATOM   1528  HG  LEU A 101       1.578  -5.367  -6.226  1.00  0.77           H  
ATOM   1529 1HD1 LEU A 101       0.183  -3.567  -7.153  1.00  0.77           H  
ATOM   1530 2HD1 LEU A 101      -0.812  -4.830  -6.386  1.00  0.77           H  
ATOM   1531 3HD1 LEU A 101      -0.524  -3.287  -5.548  1.00  0.77           H  
ATOM   1532 1HD2 LEU A 101       2.445  -3.071  -6.235  1.00  0.77           H  
ATOM   1533 2HD2 LEU A 101       1.760  -2.781  -4.639  1.00  0.77           H  
ATOM   1534 3HD2 LEU A 101       3.067  -3.969  -4.843  1.00  0.77           H  
ATOM   1535  N   ARG A 102       0.918  -7.587  -1.913  1.00  0.75           N  
ATOM   1536  CA  ARG A 102       0.598  -8.072  -0.574  1.00  0.75           C  
ATOM   1537  C   ARG A 102       1.874  -8.271   0.218  1.00  0.75           C  
ATOM   1538  O   ARG A 102       2.014  -7.751   1.328  1.00  0.75           O  
ATOM   1539  CB  ARG A 102      -0.144  -9.405  -0.611  1.00  0.75           C  
ATOM   1540  CG  ARG A 102      -0.452  -9.986   0.776  1.00  0.75           C  
ATOM   1541  CD  ARG A 102      -1.174 -11.280   0.736  1.00  0.75           C  
ATOM   1542  NE  ARG A 102      -1.399 -11.816   2.091  1.00  0.75           N  
ATOM   1543  CZ  ARG A 102      -2.101 -12.938   2.373  1.00  0.75           C  
ATOM   1544  NH1 ARG A 102      -2.642 -13.644   1.409  1.00  0.75           N  
ATOM   1545  NH2 ARG A 102      -2.254 -13.333   3.626  1.00  0.75           N  
ATOM   1546  H   ARG A 102       0.600  -8.117  -2.716  1.00  0.75           H  
ATOM   1547  HA  ARG A 102      -0.018  -7.330  -0.068  1.00  0.75           H  
ATOM   1548 1HB  ARG A 102      -1.081  -9.290  -1.159  1.00  0.75           H  
ATOM   1549 2HB  ARG A 102       0.455 -10.137  -1.144  1.00  0.75           H  
ATOM   1550 1HG  ARG A 102       0.479 -10.129   1.329  1.00  0.75           H  
ATOM   1551 2HG  ARG A 102      -1.072  -9.301   1.304  1.00  0.75           H  
ATOM   1552 1HD  ARG A 102      -2.135 -11.148   0.257  1.00  0.75           H  
ATOM   1553 2HD  ARG A 102      -0.584 -12.003   0.177  1.00  0.75           H  
ATOM   1554  HE  ARG A 102      -0.990 -11.292   2.889  1.00  0.75           H  
ATOM   1555 1HH1 ARG A 102      -2.534 -13.353   0.450  1.00  0.75           H  
ATOM   1556 2HH1 ARG A 102      -3.161 -14.481   1.635  1.00  0.75           H  
ATOM   1557 1HH2 ARG A 102      -1.844 -12.802   4.386  1.00  0.75           H  
ATOM   1558 2HH2 ARG A 102      -2.784 -14.167   3.827  1.00  0.75           H  
ATOM   1559  N   ALA A 103       2.828  -8.986  -0.377  1.00  0.75           N  
ATOM   1560  CA  ALA A 103       4.082  -9.263   0.290  1.00  0.75           C  
ATOM   1561  C   ALA A 103       4.802  -7.983   0.663  1.00  0.75           C  
ATOM   1562  O   ALA A 103       5.376  -7.897   1.743  1.00  0.75           O  
ATOM   1563  CB  ALA A 103       4.965 -10.110  -0.597  1.00  0.75           C  
ATOM   1564  H   ALA A 103       2.673  -9.378  -1.308  1.00  0.75           H  
ATOM   1565  HA  ALA A 103       3.863  -9.807   1.213  1.00  0.75           H  
ATOM   1566 1HB  ALA A 103       5.897 -10.335  -0.083  1.00  0.75           H  
ATOM   1567 2HB  ALA A 103       4.444 -11.035  -0.843  1.00  0.75           H  
ATOM   1568 3HB  ALA A 103       5.175  -9.558  -1.514  1.00  0.75           H  
ATOM   1569  N   ARG A 104       4.730  -6.975  -0.220  1.00  0.74           N  
ATOM   1570  CA  ARG A 104       5.385  -5.699   0.025  1.00  0.74           C  
ATOM   1571  C   ARG A 104       4.670  -4.953   1.147  1.00  0.74           C  
ATOM   1572  O   ARG A 104       5.299  -4.313   1.988  1.00  0.74           O  
ATOM   1573  CB  ARG A 104       5.394  -4.862  -1.243  1.00  0.74           C  
ATOM   1574  CG  ARG A 104       6.115  -3.535  -1.135  1.00  0.74           C  
ATOM   1575  CD  ARG A 104       7.566  -3.721  -0.823  1.00  0.74           C  
ATOM   1576  NE  ARG A 104       8.304  -2.486  -0.983  1.00  0.74           N  
ATOM   1577  CZ  ARG A 104       9.426  -2.132  -0.340  1.00  0.74           C  
ATOM   1578  NH1 ARG A 104       9.993  -2.903   0.571  1.00  0.74           N  
ATOM   1579  NH2 ARG A 104       9.948  -0.973  -0.663  1.00  0.74           N  
ATOM   1580  H   ARG A 104       4.256  -7.125  -1.109  1.00  0.74           H  
ATOM   1581  HA  ARG A 104       6.415  -5.877   0.326  1.00  0.74           H  
ATOM   1582 1HB  ARG A 104       5.858  -5.436  -2.043  1.00  0.74           H  
ATOM   1583 2HB  ARG A 104       4.373  -4.661  -1.551  1.00  0.74           H  
ATOM   1584 1HG  ARG A 104       6.007  -2.955  -2.043  1.00  0.74           H  
ATOM   1585 2HG  ARG A 104       5.678  -2.988  -0.310  1.00  0.74           H  
ATOM   1586 1HD  ARG A 104       7.679  -4.056   0.211  1.00  0.74           H  
ATOM   1587 2HD  ARG A 104       8.000  -4.466  -1.492  1.00  0.74           H  
ATOM   1588  HE  ARG A 104       7.981  -1.823  -1.693  1.00  0.74           H  
ATOM   1589 1HH1 ARG A 104       9.601  -3.831   0.803  1.00  0.74           H  
ATOM   1590 2HH1 ARG A 104      10.837  -2.602   1.025  1.00  0.74           H  
ATOM   1591 1HH2 ARG A 104       9.468  -0.442  -1.400  1.00  0.74           H  
ATOM   1592 2HH2 ARG A 104      10.791  -0.643  -0.227  1.00  0.74           H  
ATOM   1593  N   ALA A 105       3.342  -5.016   1.170  1.00  0.74           N  
ATOM   1594  CA  ALA A 105       2.574  -4.347   2.208  1.00  0.74           C  
ATOM   1595  C   ALA A 105       2.951  -4.892   3.584  1.00  0.74           C  
ATOM   1596  O   ALA A 105       3.070  -4.133   4.560  1.00  0.74           O  
ATOM   1597  CB  ALA A 105       1.090  -4.556   1.960  1.00  0.74           C  
ATOM   1598  H   ALA A 105       2.853  -5.534   0.441  1.00  0.74           H  
ATOM   1599  HA  ALA A 105       2.812  -3.289   2.181  1.00  0.74           H  
ATOM   1600 1HB  ALA A 105       0.522  -4.043   2.710  1.00  0.74           H  
ATOM   1601 2HB  ALA A 105       0.829  -4.171   0.985  1.00  0.74           H  
ATOM   1602 3HB  ALA A 105       0.863  -5.618   1.994  1.00  0.74           H  
ATOM   1603  N   GLU A 106       3.214  -6.202   3.624  1.00  0.74           N  
ATOM   1604  CA  GLU A 106       3.546  -6.930   4.839  1.00  0.74           C  
ATOM   1605  C   GLU A 106       5.065  -7.021   5.107  1.00  0.74           C  
ATOM   1606  O   GLU A 106       5.413  -8.134   5.510  1.00  0.74           O  
ATOM   1607  CB  GLU A 106       2.970  -8.352   4.734  1.00  0.74           C  
ATOM   1608  CG  GLU A 106       1.433  -8.438   4.637  1.00  0.74           C  
ATOM   1609  CD  GLU A 106       0.908  -9.865   4.412  1.00  0.74           C  
ATOM   1610  OE1 GLU A 106       1.702 -10.770   4.346  1.00  0.74           O  
ATOM   1611  OE2 GLU A 106      -0.287 -10.031   4.282  1.00  0.74           O  
ATOM   1612  H   GLU A 106       3.101  -6.739   2.761  1.00  0.74           H  
ATOM   1613  HA  GLU A 106       3.080  -6.416   5.680  1.00  0.74           H  
ATOM   1614 1HB  GLU A 106       3.379  -8.833   3.841  1.00  0.74           H  
ATOM   1615 2HB  GLU A 106       3.286  -8.937   5.595  1.00  0.74           H  
ATOM   1616 1HG  GLU A 106       1.005  -8.049   5.559  1.00  0.74           H  
ATOM   1617 2HG  GLU A 106       1.101  -7.802   3.816  1.00  0.74           H  
ATOM   1618  N   GLU A 107       5.799  -6.444   4.149  1.00  0.75           N  
ATOM   1619  CA  GLU A 107       7.129  -5.957   4.539  1.00  0.75           C  
ATOM   1620  C   GLU A 107       7.088  -4.572   5.184  1.00  0.75           C  
ATOM   1621  O   GLU A 107       7.730  -4.332   6.207  1.00  0.75           O  
ATOM   1622  CB  GLU A 107       8.080  -5.866   3.328  1.00  0.75           C  
ATOM   1623  CG  GLU A 107       8.519  -7.188   2.699  1.00  0.75           C  
ATOM   1624  CD  GLU A 107       9.382  -6.984   1.455  1.00  0.75           C  
ATOM   1625  OE1 GLU A 107       9.598  -5.845   1.072  1.00  0.75           O  
ATOM   1626  OE2 GLU A 107       9.820  -7.961   0.892  1.00  0.75           O  
ATOM   1627  H   GLU A 107       5.835  -6.990   3.290  1.00  0.75           H  
ATOM   1628  HA  GLU A 107       7.548  -6.654   5.262  1.00  0.75           H  
ATOM   1629 1HB  GLU A 107       7.609  -5.276   2.548  1.00  0.75           H  
ATOM   1630 2HB  GLU A 107       8.981  -5.334   3.626  1.00  0.75           H  
ATOM   1631 1HG  GLU A 107       9.092  -7.748   3.433  1.00  0.75           H  
ATOM   1632 2HG  GLU A 107       7.658  -7.775   2.445  1.00  0.75           H  
ATOM   1633  N   LEU A 108       6.329  -3.668   4.574  1.00  0.75           N  
ATOM   1634  CA  LEU A 108       6.250  -2.275   4.996  1.00  0.75           C  
ATOM   1635  C   LEU A 108       5.562  -2.066   6.351  1.00  0.75           C  
ATOM   1636  O   LEU A 108       5.926  -1.146   7.085  1.00  0.75           O  
ATOM   1637  CB  LEU A 108       5.572  -1.470   3.900  1.00  0.75           C  
ATOM   1638  CG  LEU A 108       6.373  -1.332   2.598  1.00  0.75           C  
ATOM   1639  CD1 LEU A 108       5.502  -0.696   1.560  1.00  0.75           C  
ATOM   1640  CD2 LEU A 108       7.606  -0.508   2.850  1.00  0.75           C  
ATOM   1641  H   LEU A 108       5.818  -3.957   3.739  1.00  0.75           H  
ATOM   1642  HA  LEU A 108       7.268  -1.904   5.086  1.00  0.75           H  
ATOM   1643 1HB  LEU A 108       4.618  -1.942   3.663  1.00  0.75           H  
ATOM   1644 2HB  LEU A 108       5.389  -0.470   4.274  1.00  0.75           H  
ATOM   1645  HG  LEU A 108       6.673  -2.311   2.240  1.00  0.75           H  
ATOM   1646 1HD1 LEU A 108       6.057  -0.593   0.626  1.00  0.75           H  
ATOM   1647 2HD1 LEU A 108       4.634  -1.322   1.403  1.00  0.75           H  
ATOM   1648 3HD1 LEU A 108       5.188   0.273   1.894  1.00  0.75           H  
ATOM   1649 1HD2 LEU A 108       8.168  -0.406   1.922  1.00  0.75           H  
ATOM   1650 2HD2 LEU A 108       7.323   0.470   3.208  1.00  0.75           H  
ATOM   1651 3HD2 LEU A 108       8.222  -1.000   3.599  1.00  0.75           H  
ATOM   1652  N   GLY A 109       4.594  -2.921   6.704  1.00  0.75           N  
ATOM   1653  CA  GLY A 109       3.930  -2.786   8.003  1.00  0.75           C  
ATOM   1654  C   GLY A 109       2.408  -2.627   7.985  1.00  0.75           C  
ATOM   1655  O   GLY A 109       1.812  -2.311   9.016  1.00  0.75           O  
ATOM   1656  H   GLY A 109       4.295  -3.641   6.050  1.00  0.75           H  
ATOM   1657 1HA  GLY A 109       4.179  -3.661   8.604  1.00  0.75           H  
ATOM   1658 2HA  GLY A 109       4.360  -1.937   8.529  1.00  0.75           H  
ATOM   1659  N   ALA A 110       1.774  -2.792   6.831  1.00  0.75           N  
ATOM   1660  CA  ALA A 110       0.315  -2.701   6.769  1.00  0.75           C  
ATOM   1661  C   ALA A 110      -0.333  -3.848   7.526  1.00  0.75           C  
ATOM   1662  O   ALA A 110       0.202  -4.960   7.559  1.00  0.75           O  
ATOM   1663  CB  ALA A 110      -0.172  -2.742   5.343  1.00  0.75           C  
ATOM   1664  H   ALA A 110       2.294  -3.051   5.996  1.00  0.75           H  
ATOM   1665  HA  ALA A 110       0.007  -1.766   7.237  1.00  0.75           H  
ATOM   1666 1HB  ALA A 110      -1.263  -2.673   5.324  1.00  0.75           H  
ATOM   1667 2HB  ALA A 110       0.254  -1.925   4.782  1.00  0.75           H  
ATOM   1668 3HB  ALA A 110       0.147  -3.670   4.922  1.00  0.75           H  
ATOM   1669  N   GLU A 111      -1.507  -3.597   8.090  1.00  0.76           N  
ATOM   1670  CA  GLU A 111      -2.290  -4.669   8.687  1.00  0.76           C  
ATOM   1671  C   GLU A 111      -3.276  -5.174   7.652  1.00  0.76           C  
ATOM   1672  O   GLU A 111      -4.124  -4.408   7.201  1.00  0.76           O  
ATOM   1673  CB  GLU A 111      -3.072  -4.161   9.892  1.00  0.76           C  
ATOM   1674  CG  GLU A 111      -3.932  -5.198  10.581  1.00  0.76           C  
ATOM   1675  CD  GLU A 111      -4.814  -4.587  11.625  1.00  0.76           C  
ATOM   1676  OE1 GLU A 111      -4.778  -3.385  11.777  1.00  0.76           O  
ATOM   1677  OE2 GLU A 111      -5.559  -5.309  12.244  1.00  0.76           O  
ATOM   1678  H   GLU A 111      -1.891  -2.651   8.070  1.00  0.76           H  
ATOM   1679  HA  GLU A 111      -1.629  -5.485   8.980  1.00  0.76           H  
ATOM   1680 1HB  GLU A 111      -2.374  -3.767  10.630  1.00  0.76           H  
ATOM   1681 2HB  GLU A 111      -3.712  -3.343   9.593  1.00  0.76           H  
ATOM   1682 1HG  GLU A 111      -4.559  -5.692   9.834  1.00  0.76           H  
ATOM   1683 2HG  GLU A 111      -3.292  -5.951  11.036  1.00  0.76           H  
ATOM   1684  N   LEU A 112      -3.157  -6.428   7.233  1.00  0.76           N  
ATOM   1685  CA  LEU A 112      -4.090  -6.914   6.223  1.00  0.76           C  
ATOM   1686  C   LEU A 112      -5.079  -7.886   6.844  1.00  0.76           C  
ATOM   1687  O   LEU A 112      -4.684  -8.875   7.466  1.00  0.76           O  
ATOM   1688  CB  LEU A 112      -3.336  -7.586   5.062  1.00  0.76           C  
ATOM   1689  CG  LEU A 112      -2.679  -6.619   4.025  1.00  0.76           C  
ATOM   1690  CD1 LEU A 112      -1.532  -5.902   4.640  1.00  0.76           C  
ATOM   1691  CD2 LEU A 112      -2.189  -7.372   2.854  1.00  0.76           C  
ATOM   1692  H   LEU A 112      -2.437  -7.032   7.609  1.00  0.76           H  
ATOM   1693  HA  LEU A 112      -4.657  -6.075   5.824  1.00  0.76           H  
ATOM   1694 1HB  LEU A 112      -2.552  -8.234   5.464  1.00  0.76           H  
ATOM   1695 2HB  LEU A 112      -4.048  -8.196   4.526  1.00  0.76           H  
ATOM   1696  HG  LEU A 112      -3.406  -5.901   3.700  1.00  0.76           H  
ATOM   1697 1HD1 LEU A 112      -1.105  -5.256   3.898  1.00  0.76           H  
ATOM   1698 2HD1 LEU A 112      -1.856  -5.322   5.461  1.00  0.76           H  
ATOM   1699 3HD1 LEU A 112      -0.785  -6.609   4.972  1.00  0.76           H  
ATOM   1700 1HD2 LEU A 112      -1.732  -6.685   2.140  1.00  0.76           H  
ATOM   1701 2HD2 LEU A 112      -1.447  -8.092   3.193  1.00  0.76           H  
ATOM   1702 3HD2 LEU A 112      -3.012  -7.882   2.382  1.00  0.76           H  
ATOM   1703  N   ARG A 113      -6.364  -7.631   6.629  1.00  0.76           N  
ATOM   1704  CA  ARG A 113      -7.413  -8.483   7.157  1.00  0.76           C  
ATOM   1705  C   ARG A 113      -8.213  -9.148   6.048  1.00  0.76           C  
ATOM   1706  O   ARG A 113      -9.173  -8.578   5.518  1.00  0.76           O  
ATOM   1707  CB  ARG A 113      -8.365  -7.677   8.025  1.00  0.76           C  
ATOM   1708  CG  ARG A 113      -7.752  -7.040   9.258  1.00  0.76           C  
ATOM   1709  CD  ARG A 113      -8.788  -6.363  10.094  1.00  0.76           C  
ATOM   1710  NE  ARG A 113      -8.209  -5.738  11.270  1.00  0.76           N  
ATOM   1711  CZ  ARG A 113      -8.898  -5.169  12.266  1.00  0.76           C  
ATOM   1712  NH1 ARG A 113     -10.207  -5.151  12.262  1.00  0.76           N  
ATOM   1713  NH2 ARG A 113      -8.225  -4.628  13.256  1.00  0.76           N  
ATOM   1714  H   ARG A 113      -6.632  -6.784   6.131  1.00  0.76           H  
ATOM   1715  HA  ARG A 113      -6.957  -9.262   7.768  1.00  0.76           H  
ATOM   1716 1HB  ARG A 113      -8.788  -6.870   7.428  1.00  0.76           H  
ATOM   1717 2HB  ARG A 113      -9.191  -8.312   8.349  1.00  0.76           H  
ATOM   1718 1HG  ARG A 113      -7.253  -7.799   9.859  1.00  0.76           H  
ATOM   1719 2HG  ARG A 113      -7.022  -6.285   8.948  1.00  0.76           H  
ATOM   1720 1HD  ARG A 113      -9.280  -5.588   9.505  1.00  0.76           H  
ATOM   1721 2HD  ARG A 113      -9.528  -7.092  10.424  1.00  0.76           H  
ATOM   1722  HE  ARG A 113      -7.186  -5.710  11.364  1.00  0.76           H  
ATOM   1723 1HH1 ARG A 113     -10.718  -5.576  11.503  1.00  0.76           H  
ATOM   1724 2HH1 ARG A 113     -10.699  -4.708  13.028  1.00  0.76           H  
ATOM   1725 1HH2 ARG A 113      -7.193  -4.668  13.214  1.00  0.76           H  
ATOM   1726 2HH2 ARG A 113      -8.702  -4.192  14.027  1.00  0.76           H  
ATOM   1727  N   PHE A 114      -7.831 -10.372   5.721  1.00  0.76           N  
ATOM   1728  CA  PHE A 114      -8.497 -11.105   4.656  1.00  0.76           C  
ATOM   1729  C   PHE A 114      -9.647 -11.880   5.250  1.00  0.76           C  
ATOM   1730  O   PHE A 114      -9.610 -12.243   6.428  1.00  0.76           O  
ATOM   1731  CB  PHE A 114      -7.555 -12.053   3.940  1.00  0.76           C  
ATOM   1732  CG  PHE A 114      -6.537 -11.383   3.090  1.00  0.76           C  
ATOM   1733  CD1 PHE A 114      -5.318 -11.000   3.600  1.00  0.76           C  
ATOM   1734  CD2 PHE A 114      -6.806 -11.136   1.761  1.00  0.76           C  
ATOM   1735  CE1 PHE A 114      -4.390 -10.391   2.792  1.00  0.76           C  
ATOM   1736  CE2 PHE A 114      -5.880 -10.524   0.949  1.00  0.76           C  
ATOM   1737  CZ  PHE A 114      -4.672 -10.151   1.463  1.00  0.76           C  
ATOM   1738  H   PHE A 114      -7.047 -10.791   6.204  1.00  0.76           H  
ATOM   1739  HA  PHE A 114      -8.897 -10.400   3.926  1.00  0.76           H  
ATOM   1740 1HB  PHE A 114      -7.053 -12.706   4.649  1.00  0.76           H  
ATOM   1741 2HB  PHE A 114      -8.149 -12.662   3.300  1.00  0.76           H  
ATOM   1742  HD1 PHE A 114      -5.092 -11.190   4.650  1.00  0.76           H  
ATOM   1743  HD2 PHE A 114      -7.779 -11.441   1.350  1.00  0.76           H  
ATOM   1744  HE1 PHE A 114      -3.425 -10.098   3.209  1.00  0.76           H  
ATOM   1745  HE2 PHE A 114      -6.118 -10.341  -0.104  1.00  0.76           H  
ATOM   1746  HZ  PHE A 114      -3.937  -9.667   0.824  1.00  0.76           H  
ATOM   1747  N   GLY A 115     -10.671 -12.138   4.455  1.00  0.78           N  
ATOM   1748  CA  GLY A 115     -11.802 -12.874   4.972  1.00  0.78           C  
ATOM   1749  C   GLY A 115     -12.625 -11.943   5.848  1.00  0.78           C  
ATOM   1750  O   GLY A 115     -13.152 -12.353   6.886  1.00  0.78           O  
ATOM   1751  H   GLY A 115     -10.663 -11.809   3.487  1.00  0.78           H  
ATOM   1752 1HA  GLY A 115     -12.408 -13.243   4.143  1.00  0.78           H  
ATOM   1753 2HA  GLY A 115     -11.461 -13.732   5.547  1.00  0.78           H  
ATOM   1754  N   ALA A 116     -12.679 -10.668   5.451  1.00  0.80           N  
ATOM   1755  CA  ALA A 116     -13.400  -9.650   6.208  1.00  0.80           C  
ATOM   1756  C   ALA A 116     -14.068  -8.630   5.284  1.00  0.80           C  
ATOM   1757  O   ALA A 116     -13.574  -8.321   4.206  1.00  0.80           O  
ATOM   1758  CB  ALA A 116     -12.447  -8.962   7.163  1.00  0.80           C  
ATOM   1759  H   ALA A 116     -12.195 -10.409   4.591  1.00  0.80           H  
ATOM   1760  HA  ALA A 116     -14.183 -10.144   6.769  1.00  0.80           H  
ATOM   1761 1HB  ALA A 116     -12.986  -8.236   7.744  1.00  0.80           H  
ATOM   1762 2HB  ALA A 116     -12.012  -9.707   7.835  1.00  0.80           H  
ATOM   1763 3HB  ALA A 116     -11.658  -8.480   6.604  1.00  0.80           H  
ATOM   1764  N   GLU A 117     -15.181  -8.070   5.737  1.00  0.83           N  
ATOM   1765  CA  GLU A 117     -15.958  -7.148   4.919  1.00  0.83           C  
ATOM   1766  C   GLU A 117     -16.419  -5.903   5.641  1.00  0.83           C  
ATOM   1767  O   GLU A 117     -16.948  -5.968   6.752  1.00  0.83           O  
ATOM   1768  CB  GLU A 117     -17.193  -7.891   4.411  1.00  0.83           C  
ATOM   1769  CG  GLU A 117     -18.097  -7.099   3.516  1.00  0.83           C  
ATOM   1770  CD  GLU A 117     -19.229  -7.911   2.991  1.00  0.83           C  
ATOM   1771  OE1 GLU A 117     -19.764  -8.694   3.742  1.00  0.83           O  
ATOM   1772  OE2 GLU A 117     -19.543  -7.772   1.829  1.00  0.83           O  
ATOM   1773  H   GLU A 117     -15.519  -8.346   6.654  1.00  0.83           H  
ATOM   1774  HA  GLU A 117     -15.344  -6.840   4.072  1.00  0.83           H  
ATOM   1775 1HB  GLU A 117     -16.876  -8.780   3.861  1.00  0.83           H  
ATOM   1776 2HB  GLU A 117     -17.784  -8.226   5.265  1.00  0.83           H  
ATOM   1777 1HG  GLU A 117     -18.509  -6.266   4.082  1.00  0.83           H  
ATOM   1778 2HG  GLU A 117     -17.515  -6.694   2.698  1.00  0.83           H  
ATOM   1779  N   LEU A 118     -16.245  -4.752   5.005  1.00  0.87           N  
ATOM   1780  CA  LEU A 118     -16.714  -3.534   5.641  1.00  0.87           C  
ATOM   1781  C   LEU A 118     -18.225  -3.448   5.480  1.00  0.87           C  
ATOM   1782  O   LEU A 118     -18.739  -3.615   4.374  1.00  0.87           O  
ATOM   1783  CB  LEU A 118     -16.062  -2.313   5.003  1.00  0.87           C  
ATOM   1784  CG  LEU A 118     -14.539  -2.213   5.122  1.00  0.87           C  
ATOM   1785  CD1 LEU A 118     -14.009  -1.012   4.323  1.00  0.87           C  
ATOM   1786  CD2 LEU A 118     -14.203  -2.073   6.566  1.00  0.87           C  
ATOM   1787  H   LEU A 118     -15.806  -4.727   4.094  1.00  0.87           H  
ATOM   1788  HA  LEU A 118     -16.472  -3.562   6.700  1.00  0.87           H  
ATOM   1789 1HB  LEU A 118     -16.347  -2.247   3.952  1.00  0.87           H  
ATOM   1790 2HB  LEU A 118     -16.464  -1.477   5.532  1.00  0.87           H  
ATOM   1791  HG  LEU A 118     -14.082  -3.112   4.717  1.00  0.87           H  
ATOM   1792 1HD1 LEU A 118     -12.924  -0.965   4.422  1.00  0.87           H  
ATOM   1793 2HD1 LEU A 118     -14.271  -1.132   3.271  1.00  0.87           H  
ATOM   1794 3HD1 LEU A 118     -14.437  -0.096   4.695  1.00  0.87           H  
ATOM   1795 1HD2 LEU A 118     -13.131  -2.005   6.695  1.00  0.87           H  
ATOM   1796 2HD2 LEU A 118     -14.669  -1.183   6.955  1.00  0.87           H  
ATOM   1797 3HD2 LEU A 118     -14.584  -2.933   7.079  1.00  0.87           H  
ATOM   1798  N   ARG A 119     -18.928  -3.155   6.569  1.00  0.91           N  
ATOM   1799  CA  ARG A 119     -20.384  -3.076   6.538  1.00  0.91           C  
ATOM   1800  C   ARG A 119     -20.957  -1.683   6.761  1.00  0.91           C  
ATOM   1801  O   ARG A 119     -21.924  -1.301   6.097  1.00  0.91           O  
ATOM   1802  CB  ARG A 119     -20.975  -4.021   7.569  1.00  0.91           C  
ATOM   1803  CG  ARG A 119     -20.762  -5.509   7.301  1.00  0.91           C  
ATOM   1804  CD  ARG A 119     -21.471  -5.963   6.058  1.00  0.91           C  
ATOM   1805  NE  ARG A 119     -21.366  -7.409   5.841  1.00  0.91           N  
ATOM   1806  CZ  ARG A 119     -22.183  -8.330   6.387  1.00  0.91           C  
ATOM   1807  NH1 ARG A 119     -23.157  -7.964   7.198  1.00  0.91           N  
ATOM   1808  NH2 ARG A 119     -22.004  -9.607   6.100  1.00  0.91           N  
ATOM   1809  H   ARG A 119     -18.444  -3.017   7.452  1.00  0.91           H  
ATOM   1810  HA  ARG A 119     -20.713  -3.414   5.556  1.00  0.91           H  
ATOM   1811 1HB  ARG A 119     -20.530  -3.803   8.543  1.00  0.91           H  
ATOM   1812 2HB  ARG A 119     -22.046  -3.845   7.654  1.00  0.91           H  
ATOM   1813 1HG  ARG A 119     -19.694  -5.732   7.206  1.00  0.91           H  
ATOM   1814 2HG  ARG A 119     -21.186  -6.061   8.121  1.00  0.91           H  
ATOM   1815 1HD  ARG A 119     -22.526  -5.702   6.121  1.00  0.91           H  
ATOM   1816 2HD  ARG A 119     -21.024  -5.463   5.195  1.00  0.91           H  
ATOM   1817  HE  ARG A 119     -20.641  -7.759   5.198  1.00  0.91           H  
ATOM   1818 1HH1 ARG A 119     -23.295  -6.986   7.410  1.00  0.91           H  
ATOM   1819 2HH1 ARG A 119     -23.770  -8.659   7.597  1.00  0.91           H  
ATOM   1820 1HH2 ARG A 119     -21.250  -9.879   5.465  1.00  0.91           H  
ATOM   1821 2HH2 ARG A 119     -22.608 -10.307   6.498  1.00  0.91           H  
ATOM   1822  N   SER A 120     -20.389  -0.916   7.684  1.00  0.95           N  
ATOM   1823  CA  SER A 120     -20.966   0.411   7.913  1.00  0.95           C  
ATOM   1824  C   SER A 120     -19.964   1.405   8.447  1.00  0.95           C  
ATOM   1825  O   SER A 120     -18.933   1.038   9.014  1.00  0.95           O  
ATOM   1826  CB  SER A 120     -22.140   0.336   8.864  1.00  0.95           C  
ATOM   1827  OG  SER A 120     -21.726  -0.009  10.147  1.00  0.95           O  
ATOM   1828  H   SER A 120     -19.585  -1.264   8.207  1.00  0.95           H  
ATOM   1829  HA  SER A 120     -21.326   0.795   6.957  1.00  0.95           H  
ATOM   1830 1HB  SER A 120     -22.646   1.299   8.891  1.00  0.95           H  
ATOM   1831 2HB  SER A 120     -22.858  -0.399   8.501  1.00  0.95           H  
ATOM   1832  HG  SER A 120     -21.172   0.725  10.434  1.00  0.95           H  
ATOM   1833  N   PHE A 121     -20.272   2.692   8.276  1.00  0.99           N  
ATOM   1834  CA  PHE A 121     -19.335   3.709   8.723  1.00  0.99           C  
ATOM   1835  C   PHE A 121     -20.004   4.853   9.462  1.00  0.99           C  
ATOM   1836  O   PHE A 121     -21.120   5.261   9.127  1.00  0.99           O  
ATOM   1837  CB  PHE A 121     -18.636   4.288   7.493  1.00  0.99           C  
ATOM   1838  CG  PHE A 121     -18.048   3.239   6.692  1.00  0.99           C  
ATOM   1839  CD1 PHE A 121     -18.817   2.636   5.714  1.00  0.99           C  
ATOM   1840  CD2 PHE A 121     -16.795   2.803   6.906  1.00  0.99           C  
ATOM   1841  CE1 PHE A 121     -18.326   1.618   4.990  1.00  0.99           C  
ATOM   1842  CE2 PHE A 121     -16.299   1.777   6.163  1.00  0.99           C  
ATOM   1843  CZ  PHE A 121     -17.066   1.198   5.220  1.00  0.99           C  
ATOM   1844  H   PHE A 121     -21.134   2.957   7.820  1.00  0.99           H  
ATOM   1845  HA  PHE A 121     -18.606   3.252   9.387  1.00  0.99           H  
ATOM   1846 1HB  PHE A 121     -19.344   4.846   6.883  1.00  0.99           H  
ATOM   1847 2HB  PHE A 121     -17.844   4.973   7.810  1.00  0.99           H  
ATOM   1848  HD1 PHE A 121     -19.836   2.983   5.543  1.00  0.99           H  
ATOM   1849  HD2 PHE A 121     -16.196   3.282   7.680  1.00  0.99           H  
ATOM   1850  HE1 PHE A 121     -18.940   1.140   4.227  1.00  0.99           H  
ATOM   1851  HE2 PHE A 121     -15.287   1.421   6.325  1.00  0.99           H  
ATOM   1852  HZ  PHE A 121     -16.666   0.403   4.643  1.00  0.99           H  
ATOM   1853  N   THR A 122     -19.270   5.416  10.408  1.00  1.02           N  
ATOM   1854  CA  THR A 122     -19.656   6.638  11.092  1.00  1.02           C  
ATOM   1855  C   THR A 122     -18.530   7.651  10.954  1.00  1.02           C  
ATOM   1856  O   THR A 122     -17.353   7.318  11.099  1.00  1.02           O  
ATOM   1857  CB  THR A 122     -19.989   6.389  12.570  1.00  1.02           C  
ATOM   1858  OG1 THR A 122     -21.088   5.469  12.660  1.00  1.02           O  
ATOM   1859  CG2 THR A 122     -20.359   7.698  13.271  1.00  1.02           C  
ATOM   1860  H   THR A 122     -18.391   4.966  10.661  1.00  1.02           H  
ATOM   1861  HA  THR A 122     -20.541   7.052  10.608  1.00  1.02           H  
ATOM   1862  HB  THR A 122     -19.124   5.953  13.066  1.00  1.02           H  
ATOM   1863  HG1 THR A 122     -21.801   5.765  12.082  1.00  1.02           H  
ATOM   1864 1HG2 THR A 122     -20.592   7.494  14.314  1.00  1.02           H  
ATOM   1865 2HG2 THR A 122     -19.524   8.396  13.222  1.00  1.02           H  
ATOM   1866 3HG2 THR A 122     -21.227   8.138  12.784  1.00  1.02           H  
ATOM   1867  N   GLN A 123     -18.871   8.890  10.640  1.00  1.05           N  
ATOM   1868  CA  GLN A 123     -17.831   9.899  10.500  1.00  1.05           C  
ATOM   1869  C   GLN A 123     -18.076  11.069  11.425  1.00  1.05           C  
ATOM   1870  O   GLN A 123     -19.225  11.392  11.736  1.00  1.05           O  
ATOM   1871  CB  GLN A 123     -17.751  10.418   9.072  1.00  1.05           C  
ATOM   1872  CG  GLN A 123     -17.435   9.393   8.035  1.00  1.05           C  
ATOM   1873  CD  GLN A 123     -17.227  10.054   6.718  1.00  1.05           C  
ATOM   1874  OE1 GLN A 123     -16.292  10.867   6.619  1.00  1.05           O  
ATOM   1875  NE2 GLN A 123     -18.056   9.747   5.723  1.00  1.05           N  
ATOM   1876  H   GLN A 123     -19.842   9.135  10.513  1.00  1.05           H  
ATOM   1877  HA  GLN A 123     -16.868   9.466  10.770  1.00  1.05           H  
ATOM   1878 1HB  GLN A 123     -18.696  10.891   8.806  1.00  1.05           H  
ATOM   1879 2HB  GLN A 123     -16.979  11.188   9.018  1.00  1.05           H  
ATOM   1880 1HG  GLN A 123     -16.540   8.868   8.318  1.00  1.05           H  
ATOM   1881 2HG  GLN A 123     -18.268   8.694   7.945  1.00  1.05           H  
ATOM   1882 1HE2 GLN A 123     -17.951  10.183   4.824  1.00  1.05           H  
ATOM   1883 2HE2 GLN A 123     -18.796   9.091   5.872  1.00  1.05           H  
ATOM   1884  N   ASP A 124     -16.988  11.723  11.815  1.00  1.06           N  
ATOM   1885  CA  ASP A 124     -17.040  12.899  12.667  1.00  1.06           C  
ATOM   1886  C   ASP A 124     -15.857  13.831  12.387  1.00  1.06           C  
ATOM   1887  O   ASP A 124     -14.996  13.551  11.546  1.00  1.06           O  
ATOM   1888  CB  ASP A 124     -17.056  12.447  14.147  1.00  1.06           C  
ATOM   1889  CG  ASP A 124     -17.734  13.439  15.158  1.00  1.06           C  
ATOM   1890  OD1 ASP A 124     -17.789  14.614  14.874  1.00  1.06           O  
ATOM   1891  OD2 ASP A 124     -18.171  12.992  16.189  1.00  1.06           O  
ATOM   1892  H   ASP A 124     -16.075  11.350  11.549  1.00  1.06           H  
ATOM   1893  HA  ASP A 124     -17.961  13.442  12.453  1.00  1.06           H  
ATOM   1894 1HB  ASP A 124     -17.577  11.491  14.218  1.00  1.06           H  
ATOM   1895 2HB  ASP A 124     -16.032  12.275  14.476  1.00  1.06           H  
ATOM   1896  N   ALA A 125     -15.825  14.933  13.120  1.00  1.05           N  
ATOM   1897  CA  ALA A 125     -14.796  15.956  13.020  1.00  1.05           C  
ATOM   1898  C   ALA A 125     -13.401  15.405  13.284  1.00  1.05           C  
ATOM   1899  O   ALA A 125     -12.427  15.926  12.741  1.00  1.05           O  
ATOM   1900  CB  ALA A 125     -15.089  17.066  14.007  1.00  1.05           C  
ATOM   1901  H   ALA A 125     -16.586  15.071  13.783  1.00  1.05           H  
ATOM   1902  HA  ALA A 125     -14.817  16.357  12.007  1.00  1.05           H  
ATOM   1903 1HB  ALA A 125     -14.337  17.846  13.914  1.00  1.05           H  
ATOM   1904 2HB  ALA A 125     -16.076  17.482  13.803  1.00  1.05           H  
ATOM   1905 3HB  ALA A 125     -15.068  16.658  15.020  1.00  1.05           H  
ATOM   1906  N   ASP A 126     -13.312  14.371  14.128  1.00  1.02           N  
ATOM   1907  CA  ASP A 126     -12.042  13.761  14.516  1.00  1.02           C  
ATOM   1908  C   ASP A 126     -11.567  12.598  13.629  1.00  1.02           C  
ATOM   1909  O   ASP A 126     -10.365  12.351  13.545  1.00  1.02           O  
ATOM   1910  CB  ASP A 126     -12.122  13.258  15.956  1.00  1.02           C  
ATOM   1911  CG  ASP A 126     -12.336  14.383  16.966  1.00  1.02           C  
ATOM   1912  OD1 ASP A 126     -11.555  15.305  16.984  1.00  1.02           O  
ATOM   1913  OD2 ASP A 126     -13.282  14.308  17.709  1.00  1.02           O  
ATOM   1914  H   ASP A 126     -14.170  14.008  14.517  1.00  1.02           H  
ATOM   1915  HA  ASP A 126     -11.278  14.536  14.473  1.00  1.02           H  
ATOM   1916 1HB  ASP A 126     -12.943  12.547  16.045  1.00  1.02           H  
ATOM   1917 2HB  ASP A 126     -11.202  12.730  16.208  1.00  1.02           H  
ATOM   1918  N   GLY A 127     -12.486  11.855  13.003  1.00  0.98           N  
ATOM   1919  CA  GLY A 127     -12.075  10.672  12.227  1.00  0.98           C  
ATOM   1920  C   GLY A 127     -13.230   9.825  11.661  1.00  0.98           C  
ATOM   1921  O   GLY A 127     -14.397  10.234  11.646  1.00  0.98           O  
ATOM   1922  H   GLY A 127     -13.459  12.111  13.062  1.00  0.98           H  
ATOM   1923 1HA  GLY A 127     -11.425  10.982  11.413  1.00  0.98           H  
ATOM   1924 2HA  GLY A 127     -11.456  10.036  12.860  1.00  0.98           H  
ATOM   1925  N   VAL A 128     -12.875   8.639  11.160  1.00  0.93           N  
ATOM   1926  CA  VAL A 128     -13.817   7.691  10.561  1.00  0.93           C  
ATOM   1927  C   VAL A 128     -13.792   6.377  11.339  1.00  0.93           C  
ATOM   1928  O   VAL A 128     -12.722   5.851  11.663  1.00  0.93           O  
ATOM   1929  CB  VAL A 128     -13.446   7.369   9.092  1.00  0.93           C  
ATOM   1930  CG1 VAL A 128     -14.478   6.360   8.478  1.00  0.93           C  
ATOM   1931  CG2 VAL A 128     -13.341   8.634   8.289  1.00  0.93           C  
ATOM   1932  H   VAL A 128     -11.894   8.380  11.184  1.00  0.93           H  
ATOM   1933  HA  VAL A 128     -14.823   8.108  10.601  1.00  0.93           H  
ATOM   1934  HB  VAL A 128     -12.470   6.875   9.076  1.00  0.93           H  
ATOM   1935 1HG1 VAL A 128     -14.196   6.127   7.460  1.00  0.93           H  
ATOM   1936 2HG1 VAL A 128     -14.497   5.440   9.056  1.00  0.93           H  
ATOM   1937 3HG1 VAL A 128     -15.468   6.803   8.481  1.00  0.93           H  
ATOM   1938 1HG2 VAL A 128     -13.051   8.395   7.264  1.00  0.93           H  
ATOM   1939 2HG2 VAL A 128     -14.291   9.145   8.287  1.00  0.93           H  
ATOM   1940 3HG2 VAL A 128     -12.581   9.277   8.735  1.00  0.93           H  
ATOM   1941  N   SER A 129     -14.967   5.844  11.651  1.00  0.88           N  
ATOM   1942  CA  SER A 129     -15.056   4.567  12.346  1.00  0.88           C  
ATOM   1943  C   SER A 129     -15.805   3.549  11.502  1.00  0.88           C  
ATOM   1944  O   SER A 129     -16.983   3.732  11.176  1.00  0.88           O  
ATOM   1945  CB  SER A 129     -15.745   4.745  13.677  1.00  0.88           C  
ATOM   1946  OG  SER A 129     -15.921   3.519  14.318  1.00  0.88           O  
ATOM   1947  H   SER A 129     -15.821   6.334  11.394  1.00  0.88           H  
ATOM   1948  HA  SER A 129     -14.051   4.184  12.519  1.00  0.88           H  
ATOM   1949 1HB  SER A 129     -15.154   5.408  14.308  1.00  0.88           H  
ATOM   1950 2HB  SER A 129     -16.713   5.218  13.518  1.00  0.88           H  
ATOM   1951  HG  SER A 129     -16.310   2.936  13.657  1.00  0.88           H  
ATOM   1952  N   ALA A 130     -15.097   2.505  11.086  1.00  0.84           N  
ATOM   1953  CA  ALA A 130     -15.679   1.488  10.228  1.00  0.84           C  
ATOM   1954  C   ALA A 130     -16.021   0.244  11.010  1.00  0.84           C  
ATOM   1955  O   ALA A 130     -15.251  -0.200  11.862  1.00  0.84           O  
ATOM   1956  CB  ALA A 130     -14.717   1.120   9.120  1.00  0.84           C  
ATOM   1957  H   ALA A 130     -14.128   2.407  11.384  1.00  0.84           H  
ATOM   1958  HA  ALA A 130     -16.598   1.883   9.797  1.00  0.84           H  
ATOM   1959 1HB  ALA A 130     -15.187   0.376   8.497  1.00  0.84           H  
ATOM   1960 2HB  ALA A 130     -14.471   1.999   8.535  1.00  0.84           H  
ATOM   1961 3HB  ALA A 130     -13.808   0.715   9.553  1.00  0.84           H  
ATOM   1962  N   VAL A 131     -17.129  -0.376  10.657  1.00  0.83           N  
ATOM   1963  CA  VAL A 131     -17.492  -1.636  11.266  1.00  0.83           C  
ATOM   1964  C   VAL A 131     -17.278  -2.705  10.228  1.00  0.83           C  
ATOM   1965  O   VAL A 131     -17.810  -2.610   9.109  1.00  0.83           O  
ATOM   1966  CB  VAL A 131     -18.946  -1.650  11.730  1.00  0.83           C  
ATOM   1967  CG1 VAL A 131     -19.252  -3.009  12.360  1.00  0.83           C  
ATOM   1968  CG2 VAL A 131     -19.184  -0.493  12.688  1.00  0.83           C  
ATOM   1969  H   VAL A 131     -17.744   0.049   9.966  1.00  0.83           H  
ATOM   1970  HA  VAL A 131     -16.844  -1.835  12.121  1.00  0.83           H  
ATOM   1971  HB  VAL A 131     -19.603  -1.538  10.866  1.00  0.83           H  
ATOM   1972 1HG1 VAL A 131     -20.292  -3.044  12.685  1.00  0.83           H  
ATOM   1973 2HG1 VAL A 131     -19.080  -3.805  11.637  1.00  0.83           H  
ATOM   1974 3HG1 VAL A 131     -18.600  -3.163  13.225  1.00  0.83           H  
ATOM   1975 1HG2 VAL A 131     -20.225  -0.499  13.010  1.00  0.83           H  
ATOM   1976 2HG2 VAL A 131     -18.547  -0.588  13.542  1.00  0.83           H  
ATOM   1977 3HG2 VAL A 131     -18.966   0.448  12.177  1.00  0.83           H  
ATOM   1978  N   VAL A 132     -16.478  -3.694  10.602  1.00  0.83           N  
ATOM   1979  CA  VAL A 132     -16.088  -4.768   9.712  1.00  0.83           C  
ATOM   1980  C   VAL A 132     -16.482  -6.130  10.276  1.00  0.83           C  
ATOM   1981  O   VAL A 132     -16.358  -6.390  11.478  1.00  0.83           O  
ATOM   1982  CB  VAL A 132     -14.553  -4.692   9.483  1.00  0.83           C  
ATOM   1983  CG1 VAL A 132     -13.833  -4.830  10.758  1.00  0.83           C  
ATOM   1984  CG2 VAL A 132     -14.102  -5.753   8.534  1.00  0.83           C  
ATOM   1985  H   VAL A 132     -16.115  -3.690  11.559  1.00  0.83           H  
ATOM   1986  HA  VAL A 132     -16.596  -4.630   8.763  1.00  0.83           H  
ATOM   1987  HB  VAL A 132     -14.307  -3.721   9.093  1.00  0.83           H  
ATOM   1988 1HG1 VAL A 132     -12.762  -4.754  10.586  1.00  0.83           H  
ATOM   1989 2HG1 VAL A 132     -14.143  -4.043  11.436  1.00  0.83           H  
ATOM   1990 3HG1 VAL A 132     -14.068  -5.799  11.183  1.00  0.83           H  
ATOM   1991 1HG2 VAL A 132     -13.030  -5.671   8.385  1.00  0.83           H  
ATOM   1992 2HG2 VAL A 132     -14.334  -6.732   8.941  1.00  0.83           H  
ATOM   1993 3HG2 VAL A 132     -14.595  -5.628   7.603  1.00  0.83           H  
ATOM   1994  N   ARG A 133     -16.998  -6.994   9.408  1.00  0.84           N  
ATOM   1995  CA  ARG A 133     -17.378  -8.337   9.822  1.00  0.84           C  
ATOM   1996  C   ARG A 133     -16.393  -9.347   9.288  1.00  0.84           C  
ATOM   1997  O   ARG A 133     -15.877  -9.198   8.182  1.00  0.84           O  
ATOM   1998  CB  ARG A 133     -18.779  -8.695   9.353  1.00  0.84           C  
ATOM   1999  CG  ARG A 133     -19.866  -7.808   9.893  1.00  0.84           C  
ATOM   2000  CD  ARG A 133     -20.005  -7.947  11.342  1.00  0.84           C  
ATOM   2001  NE  ARG A 133     -20.436  -9.278  11.770  1.00  0.84           N  
ATOM   2002  CZ  ARG A 133     -21.723  -9.666  11.863  1.00  0.84           C  
ATOM   2003  NH1 ARG A 133     -22.685  -8.819  11.548  1.00  0.84           N  
ATOM   2004  NH2 ARG A 133     -22.028 -10.885  12.279  1.00  0.84           N  
ATOM   2005  H   ARG A 133     -17.092  -6.713   8.433  1.00  0.84           H  
ATOM   2006  HA  ARG A 133     -17.364  -8.390  10.909  1.00  0.84           H  
ATOM   2007 1HB  ARG A 133     -18.821  -8.650   8.264  1.00  0.84           H  
ATOM   2008 2HB  ARG A 133     -19.003  -9.722   9.654  1.00  0.84           H  
ATOM   2009 1HG  ARG A 133     -19.608  -6.772   9.694  1.00  0.84           H  
ATOM   2010 2HG  ARG A 133     -20.816  -8.058   9.427  1.00  0.84           H  
ATOM   2011 1HD  ARG A 133     -19.034  -7.761  11.775  1.00  0.84           H  
ATOM   2012 2HD  ARG A 133     -20.717  -7.217  11.718  1.00  0.84           H  
ATOM   2013  HE  ARG A 133     -19.697  -9.955  12.030  1.00  0.84           H  
ATOM   2014 1HH1 ARG A 133     -22.450  -7.882  11.249  1.00  0.84           H  
ATOM   2015 2HH1 ARG A 133     -23.650  -9.100  11.627  1.00  0.84           H  
ATOM   2016 1HH2 ARG A 133     -21.277 -11.539  12.553  1.00  0.84           H  
ATOM   2017 2HH2 ARG A 133     -22.990 -11.168  12.355  1.00  0.84           H  
ATOM   2018  N   ASP A 134     -16.154 -10.395  10.049  1.00  0.85           N  
ATOM   2019  CA  ASP A 134     -15.258 -11.449   9.592  1.00  0.85           C  
ATOM   2020  C   ASP A 134     -16.025 -12.587   8.927  1.00  0.85           C  
ATOM   2021  O   ASP A 134     -17.224 -12.764   9.153  1.00  0.85           O  
ATOM   2022  CB  ASP A 134     -14.388 -11.958  10.739  1.00  0.85           C  
ATOM   2023  CG  ASP A 134     -13.342 -10.903  11.224  1.00  0.85           C  
ATOM   2024  OD1 ASP A 134     -12.997 -10.027  10.466  1.00  0.85           O  
ATOM   2025  OD2 ASP A 134     -12.916 -10.989  12.345  1.00  0.85           O  
ATOM   2026  H   ASP A 134     -16.625 -10.470  10.953  1.00  0.85           H  
ATOM   2027  HA  ASP A 134     -14.584 -11.030   8.850  1.00  0.85           H  
ATOM   2028 1HB  ASP A 134     -15.024 -12.235  11.584  1.00  0.85           H  
ATOM   2029 2HB  ASP A 134     -13.862 -12.859  10.428  1.00  0.85           H  
ATOM   2030  N   ALA A 135     -15.320 -13.403   8.151  1.00  0.86           N  
ATOM   2031  CA  ALA A 135     -15.897 -14.571   7.486  1.00  0.86           C  
ATOM   2032  C   ALA A 135     -16.523 -15.544   8.480  1.00  0.86           C  
ATOM   2033  O   ALA A 135     -17.480 -16.243   8.155  1.00  0.86           O  
ATOM   2034  CB  ALA A 135     -14.830 -15.289   6.676  1.00  0.86           C  
ATOM   2035  H   ALA A 135     -14.348 -13.171   7.963  1.00  0.86           H  
ATOM   2036  HA  ALA A 135     -16.682 -14.221   6.815  1.00  0.86           H  
ATOM   2037 1HB  ALA A 135     -15.277 -16.139   6.161  1.00  0.86           H  
ATOM   2038 2HB  ALA A 135     -14.406 -14.601   5.944  1.00  0.86           H  
ATOM   2039 3HB  ALA A 135     -14.045 -15.639   7.342  1.00  0.86           H  
ATOM   2040  N   ASP A 136     -15.979 -15.596   9.696  1.00  0.86           N  
ATOM   2041  CA  ASP A 136     -16.478 -16.500  10.729  1.00  0.86           C  
ATOM   2042  C   ASP A 136     -17.691 -15.942  11.482  1.00  0.86           C  
ATOM   2043  O   ASP A 136     -18.163 -16.551  12.443  1.00  0.86           O  
ATOM   2044  CB  ASP A 136     -15.360 -16.852  11.719  1.00  0.86           C  
ATOM   2045  CG  ASP A 136     -14.834 -15.685  12.589  1.00  0.86           C  
ATOM   2046  OD1 ASP A 136     -15.388 -14.591  12.580  1.00  0.86           O  
ATOM   2047  OD2 ASP A 136     -13.861 -15.922  13.274  1.00  0.86           O  
ATOM   2048  H   ASP A 136     -15.197 -14.993   9.899  1.00  0.86           H  
ATOM   2049  HA  ASP A 136     -16.790 -17.424  10.242  1.00  0.86           H  
ATOM   2050 1HB  ASP A 136     -15.719 -17.634  12.388  1.00  0.86           H  
ATOM   2051 2HB  ASP A 136     -14.517 -17.270  11.167  1.00  0.86           H  
ATOM   2052  N   GLY A 137     -18.200 -14.787  11.049  1.00  0.86           N  
ATOM   2053  CA  GLY A 137     -19.354 -14.164  11.671  1.00  0.86           C  
ATOM   2054  C   GLY A 137     -19.014 -13.150  12.766  1.00  0.86           C  
ATOM   2055  O   GLY A 137     -19.919 -12.483  13.283  1.00  0.86           O  
ATOM   2056  H   GLY A 137     -17.773 -14.304  10.261  1.00  0.86           H  
ATOM   2057 1HA  GLY A 137     -19.933 -13.665  10.894  1.00  0.86           H  
ATOM   2058 2HA  GLY A 137     -19.994 -14.939  12.085  1.00  0.86           H  
ATOM   2059  N   GLY A 138     -17.735 -12.988  13.111  1.00  0.85           N  
ATOM   2060  CA  GLY A 138     -17.398 -12.035  14.163  1.00  0.85           C  
ATOM   2061  C   GLY A 138     -17.477 -10.588  13.674  1.00  0.85           C  
ATOM   2062  O   GLY A 138     -17.835 -10.328  12.517  1.00  0.85           O  
ATOM   2063  H   GLY A 138     -16.989 -13.564  12.694  1.00  0.85           H  
ATOM   2064 1HA  GLY A 138     -18.069 -12.175  15.011  1.00  0.85           H  
ATOM   2065 2HA  GLY A 138     -16.388 -12.245  14.515  1.00  0.85           H  
ATOM   2066  N   GLU A 139     -17.152  -9.647  14.570  1.00  0.85           N  
ATOM   2067  CA  GLU A 139     -17.249  -8.210  14.290  1.00  0.85           C  
ATOM   2068  C   GLU A 139     -16.213  -7.393  15.048  1.00  0.85           C  
ATOM   2069  O   GLU A 139     -15.919  -7.666  16.215  1.00  0.85           O  
ATOM   2070  CB  GLU A 139     -18.648  -7.675  14.650  1.00  0.85           C  
ATOM   2071  CG  GLU A 139     -18.901  -6.181  14.314  1.00  0.85           C  
ATOM   2072  CD  GLU A 139     -20.326  -5.739  14.573  1.00  0.85           C  
ATOM   2073  OE1 GLU A 139     -20.675  -5.543  15.712  1.00  0.85           O  
ATOM   2074  OE2 GLU A 139     -21.067  -5.606  13.624  1.00  0.85           O  
ATOM   2075  H   GLU A 139     -16.847  -9.939  15.488  1.00  0.85           H  
ATOM   2076  HA  GLU A 139     -17.073  -8.055  13.229  1.00  0.85           H  
ATOM   2077 1HB  GLU A 139     -19.407  -8.274  14.167  1.00  0.85           H  
ATOM   2078 2HB  GLU A 139     -18.798  -7.787  15.722  1.00  0.85           H  
ATOM   2079 1HG  GLU A 139     -18.247  -5.566  14.928  1.00  0.85           H  
ATOM   2080 2HG  GLU A 139     -18.642  -5.993  13.274  1.00  0.85           H  
ATOM   2081  N   SER A 140     -15.685  -6.376  14.378  1.00  0.85           N  
ATOM   2082  CA  SER A 140     -14.742  -5.457  14.987  1.00  0.85           C  
ATOM   2083  C   SER A 140     -14.889  -4.045  14.438  1.00  0.85           C  
ATOM   2084  O   SER A 140     -15.547  -3.817  13.420  1.00  0.85           O  
ATOM   2085  CB  SER A 140     -13.329  -5.959  14.788  1.00  0.85           C  
ATOM   2086  OG  SER A 140     -12.978  -5.987  13.443  1.00  0.85           O  
ATOM   2087  H   SER A 140     -15.957  -6.246  13.403  1.00  0.85           H  
ATOM   2088  HA  SER A 140     -14.945  -5.421  16.058  1.00  0.85           H  
ATOM   2089 1HB  SER A 140     -12.640  -5.311  15.328  1.00  0.85           H  
ATOM   2090 2HB  SER A 140     -13.235  -6.959  15.211  1.00  0.85           H  
ATOM   2091  HG  SER A 140     -13.475  -6.722  13.055  1.00  0.85           H  
ATOM   2092  N   VAL A 141     -14.294  -3.085  15.136  1.00  0.86           N  
ATOM   2093  CA  VAL A 141     -14.343  -1.701  14.691  1.00  0.86           C  
ATOM   2094  C   VAL A 141     -12.945  -1.157  14.428  1.00  0.86           C  
ATOM   2095  O   VAL A 141     -12.028  -1.347  15.231  1.00  0.86           O  
ATOM   2096  CB  VAL A 141     -15.091  -0.826  15.714  1.00  0.86           C  
ATOM   2097  CG1 VAL A 141     -15.093   0.638  15.245  1.00  0.86           C  
ATOM   2098  CG2 VAL A 141     -16.510  -1.349  15.855  1.00  0.86           C  
ATOM   2099  H   VAL A 141     -13.784  -3.319  15.976  1.00  0.86           H  
ATOM   2100  HA  VAL A 141     -14.898  -1.662  13.758  1.00  0.86           H  
ATOM   2101  HB  VAL A 141     -14.584  -0.865  16.675  1.00  0.86           H  
ATOM   2102 1HG1 VAL A 141     -15.625   1.252  15.969  1.00  0.86           H  
ATOM   2103 2HG1 VAL A 141     -14.071   1.003  15.152  1.00  0.86           H  
ATOM   2104 3HG1 VAL A 141     -15.591   0.709  14.276  1.00  0.86           H  
ATOM   2105 1HG2 VAL A 141     -17.056  -0.736  16.568  1.00  0.86           H  
ATOM   2106 2HG2 VAL A 141     -16.990  -1.305  14.894  1.00  0.86           H  
ATOM   2107 3HG2 VAL A 141     -16.498  -2.378  16.201  1.00  0.86           H  
ATOM   2108  N   VAL A 142     -12.792  -0.507  13.279  1.00  0.86           N  
ATOM   2109  CA  VAL A 142     -11.524   0.065  12.855  1.00  0.86           C  
ATOM   2110  C   VAL A 142     -11.603   1.583  12.768  1.00  0.86           C  
ATOM   2111  O   VAL A 142     -12.469   2.136  12.087  1.00  0.86           O  
ATOM   2112  CB  VAL A 142     -11.135  -0.491  11.471  1.00  0.86           C  
ATOM   2113  CG1 VAL A 142      -9.821   0.132  10.998  1.00  0.86           C  
ATOM   2114  CG2 VAL A 142     -11.014  -2.000  11.538  1.00  0.86           C  
ATOM   2115  H   VAL A 142     -13.611  -0.395  12.685  1.00  0.86           H  
ATOM   2116  HA  VAL A 142     -10.756  -0.208  13.579  1.00  0.86           H  
ATOM   2117  HB  VAL A 142     -11.907  -0.222  10.752  1.00  0.86           H  
ATOM   2118 1HG1 VAL A 142      -9.570  -0.259  10.013  1.00  0.86           H  
ATOM   2119 2HG1 VAL A 142      -9.925   1.217  10.938  1.00  0.86           H  
ATOM   2120 3HG1 VAL A 142      -9.024  -0.115  11.699  1.00  0.86           H  
ATOM   2121 1HG2 VAL A 142     -10.750  -2.390  10.555  1.00  0.86           H  
ATOM   2122 2HG2 VAL A 142     -10.238  -2.259  12.256  1.00  0.86           H  
ATOM   2123 3HG2 VAL A 142     -11.965  -2.431  11.855  1.00  0.86           H  
ATOM   2124  N   ARG A 143     -10.705   2.268  13.466  1.00  0.86           N  
ATOM   2125  CA  ARG A 143     -10.711   3.724  13.426  1.00  0.86           C  
ATOM   2126  C   ARG A 143      -9.583   4.238  12.541  1.00  0.86           C  
ATOM   2127  O   ARG A 143      -8.490   3.666  12.521  1.00  0.86           O  
ATOM   2128  CB  ARG A 143     -10.607   4.311  14.826  1.00  0.86           C  
ATOM   2129  CG  ARG A 143     -11.801   4.008  15.727  1.00  0.86           C  
ATOM   2130  CD  ARG A 143     -11.651   4.624  17.077  1.00  0.86           C  
ATOM   2131  NE  ARG A 143     -12.787   4.327  17.936  1.00  0.86           N  
ATOM   2132  CZ  ARG A 143     -12.939   4.779  19.196  1.00  0.86           C  
ATOM   2133  NH1 ARG A 143     -12.020   5.548  19.739  1.00  0.86           N  
ATOM   2134  NH2 ARG A 143     -14.015   4.448  19.887  1.00  0.86           N  
ATOM   2135  H   ARG A 143     -10.017   1.776  14.020  1.00  0.86           H  
ATOM   2136  HA  ARG A 143     -11.653   4.059  13.000  1.00  0.86           H  
ATOM   2137 1HB  ARG A 143      -9.710   3.938  15.317  1.00  0.86           H  
ATOM   2138 2HB  ARG A 143     -10.516   5.395  14.754  1.00  0.86           H  
ATOM   2139 1HG  ARG A 143     -12.710   4.401  15.264  1.00  0.86           H  
ATOM   2140 2HG  ARG A 143     -11.899   2.929  15.851  1.00  0.86           H  
ATOM   2141 1HD  ARG A 143     -10.751   4.238  17.555  1.00  0.86           H  
ATOM   2142 2HD  ARG A 143     -11.574   5.706  16.977  1.00  0.86           H  
ATOM   2143  HE  ARG A 143     -13.518   3.739  17.558  1.00  0.86           H  
ATOM   2144 1HH1 ARG A 143     -11.197   5.802  19.210  1.00  0.86           H  
ATOM   2145 2HH1 ARG A 143     -12.137   5.885  20.683  1.00  0.86           H  
ATOM   2146 1HH2 ARG A 143     -14.722   3.858  19.468  1.00  0.86           H  
ATOM   2147 2HH2 ARG A 143     -14.133   4.786  20.830  1.00  0.86           H  
ATOM   2148  N   ALA A 144      -9.844   5.333  11.833  1.00  0.86           N  
ATOM   2149  CA  ALA A 144      -8.845   5.944  10.964  1.00  0.86           C  
ATOM   2150  C   ALA A 144      -9.071   7.437  10.796  1.00  0.86           C  
ATOM   2151  O   ALA A 144     -10.185   7.927  10.940  1.00  0.86           O  
ATOM   2152  CB  ALA A 144      -8.899   5.283   9.598  1.00  0.86           C  
ATOM   2153  H   ALA A 144     -10.788   5.718  11.868  1.00  0.86           H  
ATOM   2154  HA  ALA A 144      -7.863   5.794  11.412  1.00  0.86           H  
ATOM   2155 1HB  ALA A 144      -8.140   5.719   8.950  1.00  0.86           H  
ATOM   2156 2HB  ALA A 144      -8.715   4.215   9.704  1.00  0.86           H  
ATOM   2157 3HB  ALA A 144      -9.884   5.442   9.155  1.00  0.86           H  
ATOM   2158  N   ASP A 145      -8.029   8.180  10.439  1.00  0.85           N  
ATOM   2159  CA  ASP A 145      -8.256   9.594  10.151  1.00  0.85           C  
ATOM   2160  C   ASP A 145      -8.963   9.703   8.799  1.00  0.85           C  
ATOM   2161  O   ASP A 145      -9.834  10.552   8.585  1.00  0.85           O  
ATOM   2162  CB  ASP A 145      -6.943  10.361  10.132  1.00  0.85           C  
ATOM   2163  CG  ASP A 145      -6.284  10.428  11.503  1.00  0.85           C  
ATOM   2164  OD1 ASP A 145      -6.915  10.068  12.464  1.00  0.85           O  
ATOM   2165  OD2 ASP A 145      -5.160  10.846  11.575  1.00  0.85           O  
ATOM   2166  H   ASP A 145      -7.106   7.774  10.357  1.00  0.85           H  
ATOM   2167  HA  ASP A 145      -8.902  10.020  10.920  1.00  0.85           H  
ATOM   2168 1HB  ASP A 145      -6.264   9.871   9.442  1.00  0.85           H  
ATOM   2169 2HB  ASP A 145      -7.115  11.373   9.766  1.00  0.85           H  
ATOM   2170  N   TYR A 146      -8.561   8.838   7.874  1.00  0.84           N  
ATOM   2171  CA  TYR A 146      -9.184   8.797   6.562  1.00  0.84           C  
ATOM   2172  C   TYR A 146      -9.406   7.353   6.144  1.00  0.84           C  
ATOM   2173  O   TYR A 146      -8.605   6.470   6.461  1.00  0.84           O  
ATOM   2174  CB  TYR A 146      -8.365   9.536   5.504  1.00  0.84           C  
ATOM   2175  CG  TYR A 146      -8.141  11.016   5.795  1.00  0.84           C  
ATOM   2176  CD1 TYR A 146      -6.994  11.423   6.443  1.00  0.84           C  
ATOM   2177  CD2 TYR A 146      -9.105  11.952   5.445  1.00  0.84           C  
ATOM   2178  CE1 TYR A 146      -6.793  12.756   6.732  1.00  0.84           C  
ATOM   2179  CE2 TYR A 146      -8.913  13.289   5.741  1.00  0.84           C  
ATOM   2180  CZ  TYR A 146      -7.756  13.690   6.384  1.00  0.84           C  
ATOM   2181  OH  TYR A 146      -7.548  15.016   6.682  1.00  0.84           O  
ATOM   2182  H   TYR A 146      -7.833   8.180   8.101  1.00  0.84           H  
ATOM   2183  HA  TYR A 146     -10.165   9.269   6.624  1.00  0.84           H  
ATOM   2184 1HB  TYR A 146      -7.397   9.054   5.411  1.00  0.84           H  
ATOM   2185 2HB  TYR A 146      -8.865   9.450   4.546  1.00  0.84           H  
ATOM   2186  HD1 TYR A 146      -6.248  10.683   6.714  1.00  0.84           H  
ATOM   2187  HD2 TYR A 146     -10.014  11.628   4.945  1.00  0.84           H  
ATOM   2188  HE1 TYR A 146      -5.884  13.075   7.236  1.00  0.84           H  
ATOM   2189  HE2 TYR A 146      -9.673  14.024   5.471  1.00  0.84           H  
ATOM   2190  HH  TYR A 146      -6.706  15.113   7.136  1.00  0.84           H  
ATOM   2191  N   LEU A 147     -10.481   7.129   5.413  1.00  0.86           N  
ATOM   2192  CA  LEU A 147     -10.815   5.817   4.859  1.00  0.86           C  
ATOM   2193  C   LEU A 147     -10.744   5.811   3.347  1.00  0.86           C  
ATOM   2194  O   LEU A 147     -11.242   6.741   2.715  1.00  0.86           O  
ATOM   2195  CB  LEU A 147     -12.221   5.399   5.281  1.00  0.86           C  
ATOM   2196  CG  LEU A 147     -12.803   4.121   4.629  1.00  0.86           C  
ATOM   2197  CD1 LEU A 147     -12.072   2.882   5.117  1.00  0.86           C  
ATOM   2198  CD2 LEU A 147     -14.253   4.048   4.931  1.00  0.86           C  
ATOM   2199  H   LEU A 147     -11.091   7.928   5.217  1.00  0.86           H  
ATOM   2200  HA  LEU A 147     -10.101   5.087   5.239  1.00  0.86           H  
ATOM   2201 1HB  LEU A 147     -12.221   5.249   6.357  1.00  0.86           H  
ATOM   2202 2HB  LEU A 147     -12.863   6.191   5.058  1.00  0.86           H  
ATOM   2203  HG  LEU A 147     -12.675   4.180   3.548  1.00  0.86           H  
ATOM   2204 1HD1 LEU A 147     -12.493   1.999   4.631  1.00  0.86           H  
ATOM   2205 2HD1 LEU A 147     -11.016   2.958   4.869  1.00  0.86           H  
ATOM   2206 3HD1 LEU A 147     -12.187   2.792   6.196  1.00  0.86           H  
ATOM   2207 1HD2 LEU A 147     -14.662   3.168   4.446  1.00  0.86           H  
ATOM   2208 2HD2 LEU A 147     -14.382   3.985   6.004  1.00  0.86           H  
ATOM   2209 3HD2 LEU A 147     -14.762   4.927   4.562  1.00  0.86           H  
ATOM   2210  N   VAL A 148     -10.108   4.795   2.771  1.00  0.89           N  
ATOM   2211  CA  VAL A 148     -10.102   4.684   1.321  1.00  0.89           C  
ATOM   2212  C   VAL A 148     -10.937   3.488   0.857  1.00  0.89           C  
ATOM   2213  O   VAL A 148     -10.731   2.348   1.283  1.00  0.89           O  
ATOM   2214  CB  VAL A 148      -8.684   4.606   0.745  1.00  0.89           C  
ATOM   2215  CG1 VAL A 148      -8.791   4.433  -0.788  1.00  0.89           C  
ATOM   2216  CG2 VAL A 148      -7.926   5.893   1.116  1.00  0.89           C  
ATOM   2217  H   VAL A 148      -9.674   4.080   3.337  1.00  0.89           H  
ATOM   2218  HA  VAL A 148     -10.544   5.584   0.918  1.00  0.89           H  
ATOM   2219  HB  VAL A 148      -8.158   3.742   1.145  1.00  0.89           H  
ATOM   2220 1HG1 VAL A 148      -7.797   4.381  -1.225  1.00  0.89           H  
ATOM   2221 2HG1 VAL A 148      -9.330   3.513  -1.017  1.00  0.89           H  
ATOM   2222 3HG1 VAL A 148      -9.336   5.275  -1.212  1.00  0.89           H  
ATOM   2223 1HG2 VAL A 148      -6.920   5.857   0.698  1.00  0.89           H  
ATOM   2224 2HG2 VAL A 148      -8.457   6.752   0.716  1.00  0.89           H  
ATOM   2225 3HG2 VAL A 148      -7.865   5.986   2.199  1.00  0.89           H  
ATOM   2226  N   ALA A 149     -11.910   3.784   0.003  1.00  0.94           N  
ATOM   2227  CA  ALA A 149     -12.851   2.825  -0.537  1.00  0.94           C  
ATOM   2228  C   ALA A 149     -12.442   2.343  -1.917  1.00  0.94           C  
ATOM   2229  O   ALA A 149     -12.699   3.008  -2.920  1.00  0.94           O  
ATOM   2230  CB  ALA A 149     -14.223   3.446  -0.609  1.00  0.94           C  
ATOM   2231  H   ALA A 149     -11.992   4.750  -0.289  1.00  0.94           H  
ATOM   2232  HA  ALA A 149     -12.879   1.966   0.134  1.00  0.94           H  
ATOM   2233 1HB  ALA A 149     -14.932   2.718  -0.986  1.00  0.94           H  
ATOM   2234 2HB  ALA A 149     -14.506   3.772   0.368  1.00  0.94           H  
ATOM   2235 3HB  ALA A 149     -14.199   4.288  -1.262  1.00  0.94           H  
ATOM   2236  N   ALA A 150     -11.819   1.176  -1.966  1.00  1.00           N  
ATOM   2237  CA  ALA A 150     -11.345   0.596  -3.218  1.00  1.00           C  
ATOM   2238  C   ALA A 150     -11.976  -0.780  -3.391  1.00  1.00           C  
ATOM   2239  O   ALA A 150     -11.459  -1.652  -4.095  1.00  1.00           O  
ATOM   2240  CB  ALA A 150      -9.828   0.507  -3.220  1.00  1.00           C  
ATOM   2241  H   ALA A 150     -11.635   0.686  -1.097  1.00  1.00           H  
ATOM   2242  HA  ALA A 150     -11.668   1.227  -4.045  1.00  1.00           H  
ATOM   2243 1HB  ALA A 150      -9.493   0.079  -4.165  1.00  1.00           H  
ATOM   2244 2HB  ALA A 150      -9.407   1.507  -3.105  1.00  1.00           H  
ATOM   2245 3HB  ALA A 150      -9.501  -0.124  -2.398  1.00  1.00           H  
ATOM   2246  N   ASP A 151     -13.128  -0.972  -2.748  1.00  1.06           N  
ATOM   2247  CA  ASP A 151     -13.806  -2.269  -2.717  1.00  1.06           C  
ATOM   2248  C   ASP A 151     -14.592  -2.646  -3.967  1.00  1.06           C  
ATOM   2249  O   ASP A 151     -15.799  -2.889  -3.901  1.00  1.06           O  
ATOM   2250  CB  ASP A 151     -14.777  -2.298  -1.530  1.00  1.06           C  
ATOM   2251  CG  ASP A 151     -15.412  -3.695  -1.254  1.00  1.06           C  
ATOM   2252  OD1 ASP A 151     -14.885  -4.698  -1.693  1.00  1.06           O  
ATOM   2253  OD2 ASP A 151     -16.438  -3.734  -0.600  1.00  1.06           O  
ATOM   2254  H   ASP A 151     -13.523  -0.197  -2.238  1.00  1.06           H  
ATOM   2255  HA  ASP A 151     -13.044  -3.034  -2.564  1.00  1.06           H  
ATOM   2256 1HB  ASP A 151     -14.253  -1.976  -0.628  1.00  1.06           H  
ATOM   2257 2HB  ASP A 151     -15.574  -1.591  -1.710  1.00  1.06           H  
ATOM   2258  N   GLY A 152     -13.868  -2.757  -5.074  1.00  1.10           N  
ATOM   2259  CA  GLY A 152     -14.403  -3.221  -6.341  1.00  1.10           C  
ATOM   2260  C   GLY A 152     -15.523  -2.338  -6.879  1.00  1.10           C  
ATOM   2261  O   GLY A 152     -15.787  -1.257  -6.347  1.00  1.10           O  
ATOM   2262  H   GLY A 152     -12.879  -2.520  -4.989  1.00  1.10           H  
ATOM   2263 1HA  GLY A 152     -13.581  -3.258  -7.050  1.00  1.10           H  
ATOM   2264 2HA  GLY A 152     -14.767  -4.240  -6.217  1.00  1.10           H  
ATOM   2265  N   PRO A 153     -16.129  -2.735  -8.007  1.00  1.11           N  
ATOM   2266  CA  PRO A 153     -17.316  -2.162  -8.591  1.00  1.11           C  
ATOM   2267  C   PRO A 153     -18.448  -2.326  -7.610  1.00  1.11           C  
ATOM   2268  O   PRO A 153     -18.432  -3.277  -6.830  1.00  1.11           O  
ATOM   2269  CB  PRO A 153     -17.554  -3.008  -9.845  1.00  1.11           C  
ATOM   2270  CG  PRO A 153     -16.225  -3.637 -10.146  1.00  1.11           C  
ATOM   2271  CD  PRO A 153     -15.588  -3.874  -8.790  1.00  1.11           C  
ATOM   2272  HA  PRO A 153     -17.130  -1.100  -8.796  1.00  1.11           H  
ATOM   2273 1HB  PRO A 153     -18.342  -3.750  -9.644  1.00  1.11           H  
ATOM   2274 2HB  PRO A 153     -17.916  -2.381 -10.662  1.00  1.11           H  
ATOM   2275 1HG  PRO A 153     -16.391  -4.570 -10.697  1.00  1.11           H  
ATOM   2276 2HG  PRO A 153     -15.622  -2.981 -10.797  1.00  1.11           H  
ATOM   2277 1HD  PRO A 153     -15.927  -4.829  -8.368  1.00  1.11           H  
ATOM   2278 2HD  PRO A 153     -14.501  -3.837  -8.914  1.00  1.11           H  
ATOM   2279  N   ARG A 154     -19.435  -1.445  -7.644  1.00  1.09           N  
ATOM   2280  CA  ARG A 154     -20.602  -1.570  -6.770  1.00  1.09           C  
ATOM   2281  C   ARG A 154     -20.219  -1.617  -5.292  1.00  1.09           C  
ATOM   2282  O   ARG A 154     -20.843  -2.321  -4.496  1.00  1.09           O  
ATOM   2283  CB  ARG A 154     -21.403  -2.817  -7.145  1.00  1.09           C  
ATOM   2284  CG  ARG A 154     -21.920  -2.809  -8.584  1.00  1.09           C  
ATOM   2285  CD  ARG A 154     -22.707  -4.034  -8.925  1.00  1.09           C  
ATOM   2286  NE  ARG A 154     -23.175  -3.993 -10.308  1.00  1.09           N  
ATOM   2287  CZ  ARG A 154     -23.713  -5.032 -10.989  1.00  1.09           C  
ATOM   2288  NH1 ARG A 154     -23.848  -6.210 -10.416  1.00  1.09           N  
ATOM   2289  NH2 ARG A 154     -24.095  -4.863 -12.243  1.00  1.09           N  
ATOM   2290  H   ARG A 154     -19.408  -0.679  -8.313  1.00  1.09           H  
ATOM   2291  HA  ARG A 154     -21.242  -0.704  -6.929  1.00  1.09           H  
ATOM   2292 1HB  ARG A 154     -20.818  -3.717  -7.003  1.00  1.09           H  
ATOM   2293 2HB  ARG A 154     -22.270  -2.892  -6.490  1.00  1.09           H  
ATOM   2294 1HG  ARG A 154     -22.558  -1.938  -8.732  1.00  1.09           H  
ATOM   2295 2HG  ARG A 154     -21.069  -2.750  -9.267  1.00  1.09           H  
ATOM   2296 1HD  ARG A 154     -22.082  -4.918  -8.800  1.00  1.09           H  
ATOM   2297 2HD  ARG A 154     -23.575  -4.105  -8.271  1.00  1.09           H  
ATOM   2298  HE  ARG A 154     -23.094  -3.115 -10.797  1.00  1.09           H  
ATOM   2299 1HH1 ARG A 154     -23.553  -6.345  -9.462  1.00  1.09           H  
ATOM   2300 2HH1 ARG A 154     -24.246  -6.983 -10.939  1.00  1.09           H  
ATOM   2301 1HH2 ARG A 154     -23.988  -3.968 -12.691  1.00  1.09           H  
ATOM   2302 2HH2 ARG A 154     -24.481  -5.656 -12.781  1.00  1.09           H  
ATOM   2303  N   SER A 155     -19.221  -0.821  -4.922  1.00  1.06           N  
ATOM   2304  CA  SER A 155     -18.784  -0.733  -3.545  1.00  1.06           C  
ATOM   2305  C   SER A 155     -19.892  -0.324  -2.613  1.00  1.06           C  
ATOM   2306  O   SER A 155     -20.562   0.688  -2.846  1.00  1.06           O  
ATOM   2307  CB  SER A 155     -17.696   0.293  -3.420  1.00  1.06           C  
ATOM   2308  OG  SER A 155     -17.403   0.562  -2.058  1.00  1.06           O  
ATOM   2309  H   SER A 155     -18.739  -0.290  -5.632  1.00  1.06           H  
ATOM   2310  HA  SER A 155     -18.400  -1.712  -3.242  1.00  1.06           H  
ATOM   2311 1HB  SER A 155     -16.797  -0.074  -3.926  1.00  1.06           H  
ATOM   2312 2HB  SER A 155     -17.999   1.206  -3.922  1.00  1.06           H  
ATOM   2313  HG  SER A 155     -16.988  -0.253  -1.730  1.00  1.06           H  
ATOM   2314  N   THR A 156     -19.985  -1.016  -1.484  1.00  1.02           N  
ATOM   2315  CA  THR A 156     -21.001  -0.707  -0.493  1.00  1.02           C  
ATOM   2316  C   THR A 156     -20.563   0.475   0.352  1.00  1.02           C  
ATOM   2317  O   THR A 156     -21.342   1.026   1.130  1.00  1.02           O  
ATOM   2318  CB  THR A 156     -21.280  -1.927   0.406  1.00  1.02           C  
ATOM   2319  OG1 THR A 156     -20.091  -2.287   1.124  1.00  1.02           O  
ATOM   2320  CG2 THR A 156     -21.709  -3.099  -0.459  1.00  1.02           C  
ATOM   2321  H   THR A 156     -19.379  -1.815  -1.348  1.00  1.02           H  
ATOM   2322  HA  THR A 156     -21.925  -0.440  -1.012  1.00  1.02           H  
ATOM   2323  HB  THR A 156     -22.072  -1.691   1.117  1.00  1.02           H  
ATOM   2324  HG1 THR A 156     -20.208  -3.148   1.547  1.00  1.02           H  
ATOM   2325 1HG2 THR A 156     -21.905  -3.967   0.171  1.00  1.02           H  
ATOM   2326 2HG2 THR A 156     -22.616  -2.833  -1.008  1.00  1.02           H  
ATOM   2327 3HG2 THR A 156     -20.914  -3.338  -1.170  1.00  1.02           H  
ATOM   2328  N   VAL A 157     -19.302   0.875   0.206  1.00  0.98           N  
ATOM   2329  CA  VAL A 157     -18.827   1.984   0.991  1.00  0.98           C  
ATOM   2330  C   VAL A 157     -19.296   3.190   0.234  1.00  0.98           C  
ATOM   2331  O   VAL A 157     -19.918   4.086   0.791  1.00  0.98           O  
ATOM   2332  CB  VAL A 157     -17.307   2.039   1.096  1.00  0.98           C  
ATOM   2333  CG1 VAL A 157     -16.931   3.300   1.921  1.00  0.98           C  
ATOM   2334  CG2 VAL A 157     -16.778   0.746   1.648  1.00  0.98           C  
ATOM   2335  H   VAL A 157     -18.694   0.442  -0.478  1.00  0.98           H  
ATOM   2336  HA  VAL A 157     -19.274   1.966   1.984  1.00  0.98           H  
ATOM   2337  HB  VAL A 157     -16.885   2.181   0.115  1.00  0.98           H  
ATOM   2338 1HG1 VAL A 157     -15.862   3.387   2.008  1.00  0.98           H  
ATOM   2339 2HG1 VAL A 157     -17.331   4.184   1.431  1.00  0.98           H  
ATOM   2340 3HG1 VAL A 157     -17.349   3.227   2.913  1.00  0.98           H  
ATOM   2341 1HG2 VAL A 157     -15.692   0.790   1.715  1.00  0.98           H  
ATOM   2342 2HG2 VAL A 157     -17.189   0.575   2.595  1.00  0.98           H  
ATOM   2343 3HG2 VAL A 157     -17.070  -0.072   0.989  1.00  0.98           H  
ATOM   2344  N   ARG A 158     -19.049   3.174  -1.075  1.00  0.95           N  
ATOM   2345  CA  ARG A 158     -19.481   4.287  -1.909  1.00  0.95           C  
ATOM   2346  C   ARG A 158     -20.987   4.515  -1.699  1.00  0.95           C  
ATOM   2347  O   ARG A 158     -21.441   5.654  -1.515  1.00  0.95           O  
ATOM   2348  CB  ARG A 158     -19.173   4.019  -3.366  1.00  0.95           C  
ATOM   2349  CG  ARG A 158     -19.464   5.143  -4.298  1.00  0.95           C  
ATOM   2350  CD  ARG A 158     -19.265   4.732  -5.671  1.00  0.95           C  
ATOM   2351  NE  ARG A 158     -20.248   3.750  -6.061  1.00  0.95           N  
ATOM   2352  CZ  ARG A 158     -20.105   2.859  -7.056  1.00  0.95           C  
ATOM   2353  NH1 ARG A 158     -19.004   2.775  -7.751  1.00  0.95           N  
ATOM   2354  NH2 ARG A 158     -21.080   2.037  -7.357  1.00  0.95           N  
ATOM   2355  H   ARG A 158     -18.543   2.378  -1.475  1.00  0.95           H  
ATOM   2356  HA  ARG A 158     -18.946   5.182  -1.609  1.00  0.95           H  
ATOM   2357 1HB  ARG A 158     -18.118   3.764  -3.472  1.00  0.95           H  
ATOM   2358 2HB  ARG A 158     -19.752   3.157  -3.702  1.00  0.95           H  
ATOM   2359 1HG  ARG A 158     -20.502   5.442  -4.181  1.00  0.95           H  
ATOM   2360 2HG  ARG A 158     -18.803   5.984  -4.089  1.00  0.95           H  
ATOM   2361 1HD  ARG A 158     -19.358   5.595  -6.334  1.00  0.95           H  
ATOM   2362 2HD  ARG A 158     -18.288   4.293  -5.768  1.00  0.95           H  
ATOM   2363  HE  ARG A 158     -21.129   3.759  -5.560  1.00  0.95           H  
ATOM   2364 1HH1 ARG A 158     -18.188   3.366  -7.534  1.00  0.95           H  
ATOM   2365 2HH1 ARG A 158     -18.956   2.070  -8.492  1.00  0.95           H  
ATOM   2366 1HH2 ARG A 158     -21.940   2.051  -6.820  1.00  0.95           H  
ATOM   2367 2HH2 ARG A 158     -20.942   1.401  -8.152  1.00  0.95           H  
ATOM   2368  N   GLU A 159     -21.776   3.422  -1.683  1.00  0.92           N  
ATOM   2369  CA  GLU A 159     -23.204   3.595  -1.431  1.00  0.92           C  
ATOM   2370  C   GLU A 159     -23.468   4.171  -0.029  1.00  0.92           C  
ATOM   2371  O   GLU A 159     -24.288   5.080   0.117  1.00  0.92           O  
ATOM   2372  CB  GLU A 159     -23.971   2.271  -1.588  1.00  0.92           C  
ATOM   2373  CG  GLU A 159     -24.086   1.759  -3.026  1.00  0.92           C  
ATOM   2374  CD  GLU A 159     -24.875   0.460  -3.145  1.00  0.92           C  
ATOM   2375  OE1 GLU A 159     -25.198  -0.121  -2.133  1.00  0.92           O  
ATOM   2376  OE2 GLU A 159     -25.171   0.070  -4.255  1.00  0.92           O  
ATOM   2377  H   GLU A 159     -21.384   2.496  -1.870  1.00  0.92           H  
ATOM   2378  HA  GLU A 159     -23.594   4.300  -2.165  1.00  0.92           H  
ATOM   2379 1HB  GLU A 159     -23.474   1.500  -0.998  1.00  0.92           H  
ATOM   2380 2HB  GLU A 159     -24.978   2.385  -1.190  1.00  0.92           H  
ATOM   2381 1HG  GLU A 159     -24.566   2.522  -3.636  1.00  0.92           H  
ATOM   2382 2HG  GLU A 159     -23.079   1.599  -3.416  1.00  0.92           H  
ATOM   2383  N   ALA A 160     -22.718   3.715   0.990  1.00  0.89           N  
ATOM   2384  CA  ALA A 160     -22.869   4.201   2.371  1.00  0.89           C  
ATOM   2385  C   ALA A 160     -22.621   5.702   2.466  1.00  0.89           C  
ATOM   2386  O   ALA A 160     -23.232   6.395   3.284  1.00  0.89           O  
ATOM   2387  CB  ALA A 160     -21.911   3.477   3.314  1.00  0.89           C  
ATOM   2388  H   ALA A 160     -22.051   2.962   0.829  1.00  0.89           H  
ATOM   2389  HA  ALA A 160     -23.894   4.002   2.683  1.00  0.89           H  
ATOM   2390 1HB  ALA A 160     -22.064   3.833   4.330  1.00  0.89           H  
ATOM   2391 2HB  ALA A 160     -22.098   2.403   3.269  1.00  0.89           H  
ATOM   2392 3HB  ALA A 160     -20.888   3.674   3.017  1.00  0.89           H  
ATOM   2393  N   LEU A 161     -21.732   6.201   1.610  1.00  0.86           N  
ATOM   2394  CA  LEU A 161     -21.351   7.605   1.579  1.00  0.86           C  
ATOM   2395  C   LEU A 161     -22.356   8.472   0.829  1.00  0.86           C  
ATOM   2396  O   LEU A 161     -22.228   9.697   0.815  1.00  0.86           O  
ATOM   2397  CB  LEU A 161     -20.022   7.758   0.853  1.00  0.86           C  
ATOM   2398  CG  LEU A 161     -18.845   7.089   1.455  1.00  0.86           C  
ATOM   2399  CD1 LEU A 161     -17.686   7.245   0.492  1.00  0.86           C  
ATOM   2400  CD2 LEU A 161     -18.570   7.655   2.801  1.00  0.86           C  
ATOM   2401  H   LEU A 161     -21.260   5.546   0.985  1.00  0.86           H  
ATOM   2402  HA  LEU A 161     -21.266   7.964   2.603  1.00  0.86           H  
ATOM   2403 1HB  LEU A 161     -20.139   7.361  -0.153  1.00  0.86           H  
ATOM   2404 2HB  LEU A 161     -19.792   8.820   0.772  1.00  0.86           H  
ATOM   2405  HG  LEU A 161     -19.045   6.057   1.567  1.00  0.86           H  
ATOM   2406 1HD1 LEU A 161     -16.847   6.747   0.851  1.00  0.86           H  
ATOM   2407 2HD1 LEU A 161     -17.953   6.812  -0.452  1.00  0.86           H  
ATOM   2408 3HD1 LEU A 161     -17.455   8.301   0.354  1.00  0.86           H  
ATOM   2409 1HD2 LEU A 161     -17.727   7.145   3.226  1.00  0.86           H  
ATOM   2410 2HD2 LEU A 161     -18.355   8.721   2.715  1.00  0.86           H  
ATOM   2411 3HD2 LEU A 161     -19.441   7.507   3.438  1.00  0.86           H  
ATOM   2412  N   GLY A 162     -23.333   7.852   0.168  1.00  0.84           N  
ATOM   2413  CA  GLY A 162     -24.296   8.601  -0.617  1.00  0.84           C  
ATOM   2414  C   GLY A 162     -23.753   9.047  -1.978  1.00  0.84           C  
ATOM   2415  O   GLY A 162     -24.259  10.012  -2.552  1.00  0.84           O  
ATOM   2416  H   GLY A 162     -23.437   6.840   0.219  1.00  0.84           H  
ATOM   2417 1HA  GLY A 162     -25.177   7.978  -0.769  1.00  0.84           H  
ATOM   2418 2HA  GLY A 162     -24.619   9.471  -0.050  1.00  0.84           H  
ATOM   2419  N   ILE A 163     -22.719   8.374  -2.489  1.00  0.83           N  
ATOM   2420  CA  ILE A 163     -22.127   8.756  -3.773  1.00  0.83           C  
ATOM   2421  C   ILE A 163     -22.676   7.911  -4.933  1.00  0.83           C  
ATOM   2422  O   ILE A 163     -22.612   6.679  -4.896  1.00  0.83           O  
ATOM   2423  CB  ILE A 163     -20.584   8.635  -3.714  1.00  0.83           C  
ATOM   2424  CG1 ILE A 163     -19.984   9.593  -2.682  1.00  0.83           C  
ATOM   2425  CG2 ILE A 163     -19.976   8.849  -5.052  1.00  0.83           C  
ATOM   2426  CD1 ILE A 163     -18.503   9.355  -2.465  1.00  0.83           C  
ATOM   2427  H   ILE A 163     -22.337   7.565  -1.994  1.00  0.83           H  
ATOM   2428  HA  ILE A 163     -22.376   9.798  -3.971  1.00  0.83           H  
ATOM   2429  HB  ILE A 163     -20.347   7.646  -3.369  1.00  0.83           H  
ATOM   2430 1HG1 ILE A 163     -20.127  10.620  -3.016  1.00  0.83           H  
ATOM   2431 2HG1 ILE A 163     -20.501   9.462  -1.731  1.00  0.83           H  
ATOM   2432 1HG2 ILE A 163     -18.910   8.710  -4.964  1.00  0.83           H  
ATOM   2433 2HG2 ILE A 163     -20.380   8.126  -5.751  1.00  0.83           H  
ATOM   2434 3HG2 ILE A 163     -20.189   9.848  -5.395  1.00  0.83           H  
ATOM   2435 1HD1 ILE A 163     -18.117  10.046  -1.725  1.00  0.83           H  
ATOM   2436 2HD1 ILE A 163     -18.355   8.343  -2.124  1.00  0.83           H  
ATOM   2437 3HD1 ILE A 163     -17.967   9.499  -3.402  1.00  0.83           H  
ATOM   2438  N   GLY A 164     -23.236   8.568  -5.959  1.00  0.82           N  
ATOM   2439  CA  GLY A 164     -23.798   7.867  -7.102  1.00  0.82           C  
ATOM   2440  C   GLY A 164     -22.757   7.761  -8.197  1.00  0.82           C  
ATOM   2441  O   GLY A 164     -21.556   7.786  -7.916  1.00  0.82           O  
ATOM   2442  H   GLY A 164     -23.298   9.591  -6.002  1.00  0.82           H  
ATOM   2443 1HA  GLY A 164     -24.139   6.876  -6.807  1.00  0.82           H  
ATOM   2444 2HA  GLY A 164     -24.660   8.421  -7.473  1.00  0.82           H  
ATOM   2445  N   ARG A 165     -23.208   7.615  -9.439  1.00  0.84           N  
ATOM   2446  CA  ARG A 165     -22.297   7.450 -10.560  1.00  0.84           C  
ATOM   2447  C   ARG A 165     -22.944   7.816 -11.898  1.00  0.84           C  
ATOM   2448  O   ARG A 165     -24.162   7.695 -12.063  1.00  0.84           O  
ATOM   2449  CB  ARG A 165     -21.781   6.021 -10.544  1.00  0.84           C  
ATOM   2450  CG  ARG A 165     -22.844   4.955 -10.709  1.00  0.84           C  
ATOM   2451  CD  ARG A 165     -22.322   3.621 -10.295  1.00  0.84           C  
ATOM   2452  NE  ARG A 165     -23.270   2.542 -10.539  1.00  0.84           N  
ATOM   2453  CZ  ARG A 165     -24.285   2.200  -9.725  1.00  0.84           C  
ATOM   2454  NH1 ARG A 165     -24.492   2.866  -8.613  1.00  0.84           N  
ATOM   2455  NH2 ARG A 165     -25.081   1.193 -10.050  1.00  0.84           N  
ATOM   2456  H   ARG A 165     -24.202   7.632  -9.607  1.00  0.84           H  
ATOM   2457  HA  ARG A 165     -21.460   8.127 -10.413  1.00  0.84           H  
ATOM   2458 1HB  ARG A 165     -21.056   5.900 -11.346  1.00  0.84           H  
ATOM   2459 2HB  ARG A 165     -21.258   5.825  -9.610  1.00  0.84           H  
ATOM   2460 1HG  ARG A 165     -23.699   5.193 -10.081  1.00  0.84           H  
ATOM   2461 2HG  ARG A 165     -23.162   4.917 -11.745  1.00  0.84           H  
ATOM   2462 1HD  ARG A 165     -21.399   3.396 -10.832  1.00  0.84           H  
ATOM   2463 2HD  ARG A 165     -22.121   3.660  -9.238  1.00  0.84           H  
ATOM   2464  HE  ARG A 165     -23.149   2.004 -11.384  1.00  0.84           H  
ATOM   2465 1HH1 ARG A 165     -23.885   3.635  -8.364  1.00  0.84           H  
ATOM   2466 2HH1 ARG A 165     -25.260   2.607  -8.005  1.00  0.84           H  
ATOM   2467 1HH2 ARG A 165     -24.926   0.681 -10.907  1.00  0.84           H  
ATOM   2468 2HH2 ARG A 165     -25.847   0.938  -9.440  1.00  0.84           H  
ATOM   2469  N   GLU A 166     -22.117   8.232 -12.860  1.00  0.87           N  
ATOM   2470  CA  GLU A 166     -22.593   8.629 -14.183  1.00  0.87           C  
ATOM   2471  C   GLU A 166     -21.890   7.919 -15.335  1.00  0.87           C  
ATOM   2472  O   GLU A 166     -20.695   7.612 -15.271  1.00  0.87           O  
ATOM   2473  CB  GLU A 166     -22.401  10.143 -14.366  1.00  0.87           C  
ATOM   2474  CG  GLU A 166     -23.201  11.034 -13.400  1.00  0.87           C  
ATOM   2475  CD  GLU A 166     -23.008  12.534 -13.649  1.00  0.87           C  
ATOM   2476  OE1 GLU A 166     -21.905  13.032 -13.472  1.00  0.87           O  
ATOM   2477  OE2 GLU A 166     -23.965  13.174 -14.026  1.00  0.87           O  
ATOM   2478  H   GLU A 166     -21.128   8.302 -12.640  1.00  0.87           H  
ATOM   2479  HA  GLU A 166     -23.655   8.396 -14.248  1.00  0.87           H  
ATOM   2480 1HB  GLU A 166     -21.345  10.384 -14.237  1.00  0.87           H  
ATOM   2481 2HB  GLU A 166     -22.675  10.422 -15.384  1.00  0.87           H  
ATOM   2482 1HG  GLU A 166     -24.260  10.791 -13.494  1.00  0.87           H  
ATOM   2483 2HG  GLU A 166     -22.897  10.805 -12.376  1.00  0.87           H  
ATOM   2484  N   GLY A 167     -22.629   7.687 -16.416  1.00  0.91           N  
ATOM   2485  CA  GLY A 167     -22.063   7.051 -17.601  1.00  0.91           C  
ATOM   2486  C   GLY A 167     -23.107   6.235 -18.357  1.00  0.91           C  
ATOM   2487  O   GLY A 167     -24.303   6.343 -18.098  1.00  0.91           O  
ATOM   2488  H   GLY A 167     -23.603   7.956 -16.417  1.00  0.91           H  
ATOM   2489 1HA  GLY A 167     -21.660   7.822 -18.260  1.00  0.91           H  
ATOM   2490 2HA  GLY A 167     -21.227   6.413 -17.319  1.00  0.91           H  
ATOM   2491  N   ARG A 168     -22.634   5.432 -19.305  1.00  0.96           N  
ATOM   2492  CA  ARG A 168     -23.467   4.627 -20.203  1.00  0.96           C  
ATOM   2493  C   ARG A 168     -24.335   3.519 -19.579  1.00  0.96           C  
ATOM   2494  O   ARG A 168     -25.438   3.262 -20.065  1.00  0.96           O  
ATOM   2495  CB  ARG A 168     -22.574   3.990 -21.242  1.00  0.96           C  
ATOM   2496  CG  ARG A 168     -21.970   4.971 -22.241  1.00  0.96           C  
ATOM   2497  CD  ARG A 168     -21.109   4.293 -23.240  1.00  0.96           C  
ATOM   2498  NE  ARG A 168     -20.429   5.242 -24.104  1.00  0.96           N  
ATOM   2499  CZ  ARG A 168     -20.955   5.787 -25.216  1.00  0.96           C  
ATOM   2500  NH1 ARG A 168     -22.171   5.466 -25.598  1.00  0.96           N  
ATOM   2501  NH2 ARG A 168     -20.245   6.647 -25.924  1.00  0.96           N  
ATOM   2502  H   ARG A 168     -21.632   5.384 -19.428  1.00  0.96           H  
ATOM   2503  HA  ARG A 168     -24.138   5.316 -20.717  1.00  0.96           H  
ATOM   2504 1HB  ARG A 168     -21.760   3.450 -20.751  1.00  0.96           H  
ATOM   2505 2HB  ARG A 168     -23.160   3.265 -21.800  1.00  0.96           H  
ATOM   2506 1HG  ARG A 168     -22.772   5.485 -22.770  1.00  0.96           H  
ATOM   2507 2HG  ARG A 168     -21.362   5.701 -21.706  1.00  0.96           H  
ATOM   2508 1HD  ARG A 168     -20.357   3.699 -22.724  1.00  0.96           H  
ATOM   2509 2HD  ARG A 168     -21.719   3.644 -23.866  1.00  0.96           H  
ATOM   2510  HE  ARG A 168     -19.489   5.518 -23.845  1.00  0.96           H  
ATOM   2511 1HH1 ARG A 168     -22.714   4.808 -25.057  1.00  0.96           H  
ATOM   2512 2HH1 ARG A 168     -22.564   5.877 -26.432  1.00  0.96           H  
ATOM   2513 1HH2 ARG A 168     -19.310   6.893 -25.627  1.00  0.96           H  
ATOM   2514 2HH2 ARG A 168     -20.637   7.060 -26.757  1.00  0.96           H  
ATOM   2515  N   GLY A 169     -23.856   2.859 -18.527  1.00  1.00           N  
ATOM   2516  CA  GLY A 169     -24.591   1.736 -17.942  1.00  1.00           C  
ATOM   2517  C   GLY A 169     -24.159   0.443 -18.623  1.00  1.00           C  
ATOM   2518  O   GLY A 169     -23.202   0.451 -19.391  1.00  1.00           O  
ATOM   2519  H   GLY A 169     -22.953   3.107 -18.140  1.00  1.00           H  
ATOM   2520 1HA  GLY A 169     -24.380   1.681 -16.875  1.00  1.00           H  
ATOM   2521 2HA  GLY A 169     -25.661   1.887 -18.061  1.00  1.00           H  
ATOM   2522  N   VAL A 170     -24.847  -0.675 -18.371  1.00  1.02           N  
ATOM   2523  CA  VAL A 170     -24.328  -1.933 -18.915  1.00  1.02           C  
ATOM   2524  C   VAL A 170     -24.258  -1.912 -20.433  1.00  1.02           C  
ATOM   2525  O   VAL A 170     -25.259  -1.698 -21.120  1.00  1.02           O  
ATOM   2526  CB  VAL A 170     -25.160  -3.144 -18.446  1.00  1.02           C  
ATOM   2527  CG1 VAL A 170     -24.662  -4.420 -19.140  1.00  1.02           C  
ATOM   2528  CG2 VAL A 170     -25.011  -3.301 -16.942  1.00  1.02           C  
ATOM   2529  H   VAL A 170     -25.667  -0.660 -17.781  1.00  1.02           H  
ATOM   2530  HA  VAL A 170     -23.339  -2.110 -18.539  1.00  1.02           H  
ATOM   2531  HB  VAL A 170     -26.206  -2.993 -18.708  1.00  1.02           H  
ATOM   2532 1HG1 VAL A 170     -25.248  -5.275 -18.802  1.00  1.02           H  
ATOM   2533 2HG1 VAL A 170     -24.768  -4.316 -20.218  1.00  1.02           H  
ATOM   2534 3HG1 VAL A 170     -23.609  -4.582 -18.890  1.00  1.02           H  
ATOM   2535 1HG2 VAL A 170     -25.595  -4.159 -16.602  1.00  1.02           H  
ATOM   2536 2HG2 VAL A 170     -23.967  -3.464 -16.710  1.00  1.02           H  
ATOM   2537 3HG2 VAL A 170     -25.362  -2.401 -16.440  1.00  1.02           H  
ATOM   2538  N   LEU A 171     -23.061  -2.200 -20.933  1.00  1.02           N  
ATOM   2539  CA  LEU A 171     -22.753  -2.263 -22.346  1.00  1.02           C  
ATOM   2540  C   LEU A 171     -22.896  -3.715 -22.756  1.00  1.02           C  
ATOM   2541  O   LEU A 171     -23.456  -4.037 -23.807  1.00  1.02           O  
ATOM   2542  CB  LEU A 171     -21.320  -1.772 -22.555  1.00  1.02           C  
ATOM   2543  CG  LEU A 171     -21.078  -0.333 -22.089  1.00  1.02           C  
ATOM   2544  CD1 LEU A 171     -19.606   0.026 -22.208  1.00  1.02           C  
ATOM   2545  CD2 LEU A 171     -21.931   0.584 -22.903  1.00  1.02           C  
ATOM   2546  H   LEU A 171     -22.296  -2.339 -20.285  1.00  1.02           H  
ATOM   2547  HA  LEU A 171     -23.457  -1.649 -22.905  1.00  1.02           H  
ATOM   2548 1HB  LEU A 171     -20.643  -2.425 -22.011  1.00  1.02           H  
ATOM   2549 2HB  LEU A 171     -21.084  -1.832 -23.611  1.00  1.02           H  
ATOM   2550  HG  LEU A 171     -21.355  -0.241 -21.034  1.00  1.02           H  
ATOM   2551 1HD1 LEU A 171     -19.458   1.049 -21.861  1.00  1.02           H  
ATOM   2552 2HD1 LEU A 171     -19.021  -0.649 -21.586  1.00  1.02           H  
ATOM   2553 3HD1 LEU A 171     -19.285  -0.056 -23.244  1.00  1.02           H  
ATOM   2554 1HD2 LEU A 171     -21.768   1.579 -22.559  1.00  1.02           H  
ATOM   2555 2HD2 LEU A 171     -21.661   0.508 -23.954  1.00  1.02           H  
ATOM   2556 3HD2 LEU A 171     -22.981   0.313 -22.768  1.00  1.02           H  
ATOM   2557  N   SER A 172     -22.412  -4.592 -21.882  1.00  0.99           N  
ATOM   2558  CA  SER A 172     -22.534  -6.033 -22.097  1.00  0.99           C  
ATOM   2559  C   SER A 172     -22.355  -6.852 -20.812  1.00  0.99           C  
ATOM   2560  O   SER A 172     -21.739  -6.399 -19.845  1.00  0.99           O  
ATOM   2561  CB  SER A 172     -21.547  -6.496 -23.156  1.00  0.99           C  
ATOM   2562  OG  SER A 172     -20.232  -6.323 -22.731  1.00  0.99           O  
ATOM   2563  H   SER A 172     -21.943  -4.217 -21.057  1.00  0.99           H  
ATOM   2564  HA  SER A 172     -23.539  -6.230 -22.474  1.00  0.99           H  
ATOM   2565 1HB  SER A 172     -21.720  -7.557 -23.348  1.00  0.99           H  
ATOM   2566 2HB  SER A 172     -21.706  -5.966 -24.093  1.00  0.99           H  
ATOM   2567  HG  SER A 172     -19.737  -7.099 -23.060  1.00  0.99           H  
ATOM   2568  N   ARG A 173     -22.854  -8.090 -20.830  1.00  0.95           N  
ATOM   2569  CA  ARG A 173     -22.645  -9.037 -19.728  1.00  0.95           C  
ATOM   2570  C   ARG A 173     -21.811 -10.206 -20.194  1.00  0.95           C  
ATOM   2571  O   ARG A 173     -22.077 -10.789 -21.250  1.00  0.95           O  
ATOM   2572  CB  ARG A 173     -23.945  -9.566 -19.135  1.00  0.95           C  
ATOM   2573  CG  ARG A 173     -23.729 -10.682 -18.073  1.00  0.95           C  
ATOM   2574  CD  ARG A 173     -24.977 -11.053 -17.319  1.00  0.95           C  
ATOM   2575  NE  ARG A 173     -25.354 -10.028 -16.346  1.00  0.95           N  
ATOM   2576  CZ  ARG A 173     -26.553  -9.914 -15.738  1.00  0.95           C  
ATOM   2577  NH1 ARG A 173     -27.534 -10.753 -16.026  1.00  0.95           N  
ATOM   2578  NH2 ARG A 173     -26.737  -8.951 -14.841  1.00  0.95           N  
ATOM   2579  H   ARG A 173     -23.369  -8.396 -21.646  1.00  0.95           H  
ATOM   2580  HA  ARG A 173     -22.099  -8.534 -18.928  1.00  0.95           H  
ATOM   2581 1HB  ARG A 173     -24.490  -8.752 -18.655  1.00  0.95           H  
ATOM   2582 2HB  ARG A 173     -24.572  -9.975 -19.927  1.00  0.95           H  
ATOM   2583 1HG  ARG A 173     -23.351 -11.581 -18.563  1.00  0.95           H  
ATOM   2584 2HG  ARG A 173     -22.990 -10.331 -17.339  1.00  0.95           H  
ATOM   2585 1HD  ARG A 173     -25.798 -11.192 -18.010  1.00  0.95           H  
ATOM   2586 2HD  ARG A 173     -24.803 -11.981 -16.781  1.00  0.95           H  
ATOM   2587  HE  ARG A 173     -24.625  -9.350 -16.066  1.00  0.95           H  
ATOM   2588 1HH1 ARG A 173     -27.387 -11.483 -16.707  1.00  0.95           H  
ATOM   2589 2HH1 ARG A 173     -28.428 -10.662 -15.566  1.00  0.95           H  
ATOM   2590 1HH2 ARG A 173     -25.951  -8.300 -14.611  1.00  0.95           H  
ATOM   2591 2HH2 ARG A 173     -27.622  -8.852 -14.377  1.00  0.95           H  
ATOM   2592  N   HIS A 174     -20.788 -10.520 -19.417  1.00  0.90           N  
ATOM   2593  CA  HIS A 174     -19.871 -11.588 -19.757  1.00  0.90           C  
ATOM   2594  C   HIS A 174     -19.599 -12.557 -18.620  1.00  0.90           C  
ATOM   2595  O   HIS A 174     -19.736 -12.206 -17.440  1.00  0.90           O  
ATOM   2596  CB  HIS A 174     -18.534 -10.993 -20.182  1.00  0.90           C  
ATOM   2597  CG  HIS A 174     -18.542 -10.213 -21.466  1.00  0.90           C  
ATOM   2598  ND1 HIS A 174     -18.110 -10.743 -22.657  1.00  0.90           N  
ATOM   2599  CD2 HIS A 174     -18.953  -8.970 -21.739  1.00  0.90           C  
ATOM   2600  CE1 HIS A 174     -18.231  -9.853 -23.609  1.00  0.90           C  
ATOM   2601  NE2 HIS A 174     -18.735  -8.746 -23.090  1.00  0.90           N  
ATOM   2602  H   HIS A 174     -20.624  -9.989 -18.557  1.00  0.90           H  
ATOM   2603  HA  HIS A 174     -20.281 -12.156 -20.583  1.00  0.90           H  
ATOM   2604 1HB  HIS A 174     -18.160 -10.350 -19.387  1.00  0.90           H  
ATOM   2605 2HB  HIS A 174     -17.833 -11.808 -20.297  1.00  0.90           H  
ATOM   2606  HD1 HIS A 174     -17.764 -11.672 -22.808  1.00  0.90           H  
ATOM   2607  HD2 HIS A 174     -19.382  -8.188 -21.108  1.00  0.90           H  
ATOM   2608  HE1 HIS A 174     -17.931 -10.098 -24.625  1.00  0.90           H  
ATOM   2609  N   VAL A 175     -19.200 -13.772 -18.988  1.00  0.84           N  
ATOM   2610  CA  VAL A 175     -18.706 -14.711 -17.993  1.00  0.84           C  
ATOM   2611  C   VAL A 175     -17.301 -15.113 -18.414  1.00  0.84           C  
ATOM   2612  O   VAL A 175     -17.073 -15.534 -19.555  1.00  0.84           O  
ATOM   2613  CB  VAL A 175     -19.584 -15.962 -17.818  1.00  0.84           C  
ATOM   2614  CG1 VAL A 175     -18.936 -16.845 -16.720  1.00  0.84           C  
ATOM   2615  CG2 VAL A 175     -21.031 -15.561 -17.458  1.00  0.84           C  
ATOM   2616  H   VAL A 175     -19.179 -13.995 -19.984  1.00  0.84           H  
ATOM   2617  HA  VAL A 175     -18.638 -14.211 -17.033  1.00  0.84           H  
ATOM   2618  HB  VAL A 175     -19.579 -16.536 -18.726  1.00  0.84           H  
ATOM   2619 1HG1 VAL A 175     -19.489 -17.733 -16.555  1.00  0.84           H  
ATOM   2620 2HG1 VAL A 175     -17.922 -17.113 -17.003  1.00  0.84           H  
ATOM   2621 3HG1 VAL A 175     -18.913 -16.290 -15.803  1.00  0.84           H  
ATOM   2622 1HG2 VAL A 175     -21.636 -16.452 -17.339  1.00  0.84           H  
ATOM   2623 2HG2 VAL A 175     -21.030 -14.992 -16.530  1.00  0.84           H  
ATOM   2624 3HG2 VAL A 175     -21.452 -14.951 -18.249  1.00  0.84           H  
ATOM   2625  N   SER A 176     -16.369 -14.936 -17.500  1.00  0.80           N  
ATOM   2626  CA  SER A 176     -14.966 -15.215 -17.696  1.00  0.80           C  
ATOM   2627  C   SER A 176     -14.633 -16.651 -17.341  1.00  0.80           C  
ATOM   2628  O   SER A 176     -14.819 -17.087 -16.198  1.00  0.80           O  
ATOM   2629  CB  SER A 176     -14.165 -14.258 -16.863  1.00  0.80           C  
ATOM   2630  OG  SER A 176     -12.817 -14.534 -16.936  1.00  0.80           O  
ATOM   2631  H   SER A 176     -16.657 -14.597 -16.593  1.00  0.80           H  
ATOM   2632  HA  SER A 176     -14.717 -15.069 -18.735  1.00  0.80           H  
ATOM   2633 1HB  SER A 176     -14.351 -13.234 -17.180  1.00  0.80           H  
ATOM   2634 2HB  SER A 176     -14.500 -14.343 -15.828  1.00  0.80           H  
ATOM   2635  HG  SER A 176     -12.495 -14.454 -16.025  1.00  0.80           H  
ATOM   2636  N   ILE A 177     -14.164 -17.392 -18.332  1.00  0.76           N  
ATOM   2637  CA  ILE A 177     -13.851 -18.795 -18.168  1.00  0.76           C  
ATOM   2638  C   ILE A 177     -12.370 -19.015 -17.981  1.00  0.76           C  
ATOM   2639  O   ILE A 177     -11.583 -18.712 -18.870  1.00  0.76           O  
ATOM   2640  CB  ILE A 177     -14.154 -19.559 -19.448  1.00  0.76           C  
ATOM   2641  CG1 ILE A 177     -15.611 -19.449 -19.854  1.00  0.76           C  
ATOM   2642  CG2 ILE A 177     -13.684 -20.964 -19.240  1.00  0.76           C  
ATOM   2643  CD1 ILE A 177     -15.844 -19.933 -21.306  1.00  0.76           C  
ATOM   2644  H   ILE A 177     -14.057 -16.980 -19.256  1.00  0.76           H  
ATOM   2645  HA  ILE A 177     -14.391 -19.200 -17.318  1.00  0.76           H  
ATOM   2646  HB  ILE A 177     -13.589 -19.127 -20.263  1.00  0.76           H  
ATOM   2647 1HG1 ILE A 177     -16.215 -20.019 -19.166  1.00  0.76           H  
ATOM   2648 2HG1 ILE A 177     -15.918 -18.399 -19.796  1.00  0.76           H  
ATOM   2649 1HG2 ILE A 177     -13.841 -21.535 -20.147  1.00  0.76           H  
ATOM   2650 2HG2 ILE A 177     -12.652 -20.973 -19.000  1.00  0.76           H  
ATOM   2651 3HG2 ILE A 177     -14.225 -21.392 -18.410  1.00  0.76           H  
ATOM   2652 1HD1 ILE A 177     -16.881 -19.816 -21.587  1.00  0.76           H  
ATOM   2653 2HD1 ILE A 177     -15.235 -19.326 -21.968  1.00  0.76           H  
ATOM   2654 3HD1 ILE A 177     -15.557 -20.972 -21.412  1.00  0.76           H  
ATOM   2655  N   ALA A 178     -11.971 -19.569 -16.854  1.00  0.74           N  
ATOM   2656  CA  ALA A 178     -10.559 -19.856 -16.685  1.00  0.74           C  
ATOM   2657  C   ALA A 178     -10.377 -21.319 -17.005  1.00  0.74           C  
ATOM   2658  O   ALA A 178     -11.126 -22.155 -16.491  1.00  0.74           O  
ATOM   2659  CB  ALA A 178     -10.084 -19.522 -15.293  1.00  0.74           C  
ATOM   2660  H   ALA A 178     -12.646 -19.819 -16.134  1.00  0.74           H  
ATOM   2661  HA  ALA A 178      -9.978 -19.276 -17.404  1.00  0.74           H  
ATOM   2662 1HB  ALA A 178      -9.037 -19.763 -15.202  1.00  0.74           H  
ATOM   2663 2HB  ALA A 178     -10.224 -18.470 -15.110  1.00  0.74           H  
ATOM   2664 3HB  ALA A 178     -10.654 -20.100 -14.569  1.00  0.74           H  
ATOM   2665  N   PHE A 179      -9.392 -21.638 -17.828  1.00  0.74           N  
ATOM   2666  CA  PHE A 179      -9.176 -23.020 -18.230  1.00  0.74           C  
ATOM   2667  C   PHE A 179      -7.733 -23.332 -18.610  1.00  0.74           C  
ATOM   2668  O   PHE A 179      -6.955 -22.428 -18.922  1.00  0.74           O  
ATOM   2669  CB  PHE A 179     -10.023 -23.309 -19.462  1.00  0.74           C  
ATOM   2670  CG  PHE A 179      -9.614 -22.474 -20.587  1.00  0.74           C  
ATOM   2671  CD1 PHE A 179      -8.657 -22.916 -21.418  1.00  0.74           C  
ATOM   2672  CD2 PHE A 179     -10.169 -21.234 -20.824  1.00  0.74           C  
ATOM   2673  CE1 PHE A 179      -8.236 -22.165 -22.440  1.00  0.74           C  
ATOM   2674  CE2 PHE A 179      -9.754 -20.489 -21.870  1.00  0.74           C  
ATOM   2675  CZ  PHE A 179      -8.783 -20.951 -22.677  1.00  0.74           C  
ATOM   2676  H   PHE A 179      -8.809 -20.898 -18.221  1.00  0.74           H  
ATOM   2677  HA  PHE A 179      -9.470 -23.668 -17.411  1.00  0.74           H  
ATOM   2678 1HB  PHE A 179      -9.923 -24.350 -19.746  1.00  0.74           H  
ATOM   2679 2HB  PHE A 179     -11.060 -23.102 -19.246  1.00  0.74           H  
ATOM   2680  HD1 PHE A 179      -8.215 -23.880 -21.240  1.00  0.74           H  
ATOM   2681  HD2 PHE A 179     -10.927 -20.848 -20.181  1.00  0.74           H  
ATOM   2682  HE1 PHE A 179      -7.458 -22.532 -23.059  1.00  0.74           H  
ATOM   2683  HE2 PHE A 179     -10.181 -19.535 -22.051  1.00  0.74           H  
ATOM   2684  HZ  PHE A 179      -8.443 -20.357 -23.496  1.00  0.74           H  
ATOM   2685  N   GLY A 180      -7.375 -24.617 -18.591  1.00  0.76           N  
ATOM   2686  CA  GLY A 180      -6.097 -25.027 -19.156  1.00  0.76           C  
ATOM   2687  C   GLY A 180      -6.337 -25.669 -20.521  1.00  0.76           C  
ATOM   2688  O   GLY A 180      -7.279 -26.450 -20.679  1.00  0.76           O  
ATOM   2689  H   GLY A 180      -8.047 -25.307 -18.265  1.00  0.76           H  
ATOM   2690 1HA  GLY A 180      -5.443 -24.168 -19.265  1.00  0.76           H  
ATOM   2691 2HA  GLY A 180      -5.606 -25.734 -18.490  1.00  0.76           H  
ATOM   2692  N   ALA A 181      -5.475 -25.390 -21.496  1.00  0.78           N  
ATOM   2693  CA  ALA A 181      -5.590 -26.004 -22.820  1.00  0.78           C  
ATOM   2694  C   ALA A 181      -4.319 -25.787 -23.633  1.00  0.78           C  
ATOM   2695  O   ALA A 181      -3.842 -24.663 -23.761  1.00  0.78           O  
ATOM   2696  CB  ALA A 181      -6.758 -25.419 -23.548  1.00  0.78           C  
ATOM   2697  H   ALA A 181      -4.744 -24.705 -21.331  1.00  0.78           H  
ATOM   2698  HA  ALA A 181      -5.739 -27.078 -22.692  1.00  0.78           H  
ATOM   2699 1HB  ALA A 181      -6.854 -25.881 -24.508  1.00  0.78           H  
ATOM   2700 2HB  ALA A 181      -7.663 -25.575 -22.988  1.00  0.78           H  
ATOM   2701 3HB  ALA A 181      -6.576 -24.383 -23.660  1.00  0.78           H  
ATOM   2702  N   ASP A 182      -3.796 -26.824 -24.266  1.00  0.82           N  
ATOM   2703  CA  ASP A 182      -2.561 -26.609 -25.010  1.00  0.82           C  
ATOM   2704  C   ASP A 182      -2.816 -26.031 -26.392  1.00  0.82           C  
ATOM   2705  O   ASP A 182      -3.150 -26.736 -27.346  1.00  0.82           O  
ATOM   2706  CB  ASP A 182      -1.739 -27.893 -25.115  1.00  0.82           C  
ATOM   2707  CG  ASP A 182      -0.362 -27.699 -25.818  1.00  0.82           C  
ATOM   2708  OD1 ASP A 182      -0.136 -26.687 -26.467  1.00  0.82           O  
ATOM   2709  OD2 ASP A 182       0.452 -28.586 -25.690  1.00  0.82           O  
ATOM   2710  H   ASP A 182      -4.212 -27.741 -24.191  1.00  0.82           H  
ATOM   2711  HA  ASP A 182      -1.957 -25.887 -24.460  1.00  0.82           H  
ATOM   2712 1HB  ASP A 182      -1.563 -28.291 -24.116  1.00  0.82           H  
ATOM   2713 2HB  ASP A 182      -2.306 -28.640 -25.668  1.00  0.82           H  
ATOM   2714  N   PHE A 183      -2.629 -24.726 -26.482  1.00  0.86           N  
ATOM   2715  CA  PHE A 183      -2.859 -23.962 -27.694  1.00  0.86           C  
ATOM   2716  C   PHE A 183      -1.606 -23.831 -28.539  1.00  0.86           C  
ATOM   2717  O   PHE A 183      -1.623 -23.174 -29.580  1.00  0.86           O  
ATOM   2718  CB  PHE A 183      -3.356 -22.569 -27.328  1.00  0.86           C  
ATOM   2719  CG  PHE A 183      -4.677 -22.579 -26.770  1.00  0.86           C  
ATOM   2720  CD1 PHE A 183      -5.509 -23.641 -26.994  1.00  0.86           C  
ATOM   2721  CD2 PHE A 183      -5.099 -21.545 -25.992  1.00  0.86           C  
ATOM   2722  CE1 PHE A 183      -6.744 -23.659 -26.457  1.00  0.86           C  
ATOM   2723  CE2 PHE A 183      -6.333 -21.552 -25.455  1.00  0.86           C  
ATOM   2724  CZ  PHE A 183      -7.165 -22.616 -25.689  1.00  0.86           C  
ATOM   2725  H   PHE A 183      -2.355 -24.247 -25.618  1.00  0.86           H  
ATOM   2726  HA  PHE A 183      -3.619 -24.473 -28.286  1.00  0.86           H  
ATOM   2727 1HB  PHE A 183      -2.684 -22.127 -26.593  1.00  0.86           H  
ATOM   2728 2HB  PHE A 183      -3.354 -21.929 -28.208  1.00  0.86           H  
ATOM   2729  HD1 PHE A 183      -5.168 -24.468 -27.610  1.00  0.86           H  
ATOM   2730  HD2 PHE A 183      -4.427 -20.719 -25.807  1.00  0.86           H  
ATOM   2731  HE1 PHE A 183      -7.410 -24.501 -26.636  1.00  0.86           H  
ATOM   2732  HE2 PHE A 183      -6.655 -20.725 -24.840  1.00  0.86           H  
ATOM   2733  HZ  PHE A 183      -8.170 -22.634 -25.264  1.00  0.86           H  
ATOM   2734  N   ALA A 184      -0.509 -24.464 -28.129  1.00  0.89           N  
ATOM   2735  CA  ALA A 184       0.732 -24.342 -28.887  1.00  0.89           C  
ATOM   2736  C   ALA A 184       0.553 -24.875 -30.296  1.00  0.89           C  
ATOM   2737  O   ALA A 184       1.060 -24.310 -31.262  1.00  0.89           O  
ATOM   2738  CB  ALA A 184       1.859 -25.079 -28.196  1.00  0.89           C  
ATOM   2739  H   ALA A 184      -0.525 -25.071 -27.297  1.00  0.89           H  
ATOM   2740  HA  ALA A 184       0.989 -23.290 -28.953  1.00  0.89           H  
ATOM   2741 1HB  ALA A 184       2.778 -24.956 -28.766  1.00  0.89           H  
ATOM   2742 2HB  ALA A 184       1.992 -24.677 -27.192  1.00  0.89           H  
ATOM   2743 3HB  ALA A 184       1.610 -26.140 -28.129  1.00  0.89           H  
ATOM   2744  N   ALA A 185      -0.261 -25.918 -30.429  1.00  0.93           N  
ATOM   2745  CA  ALA A 185      -0.503 -26.568 -31.713  1.00  0.93           C  
ATOM   2746  C   ALA A 185      -1.486 -25.799 -32.594  1.00  0.93           C  
ATOM   2747  O   ALA A 185      -1.761 -26.209 -33.722  1.00  0.93           O  
ATOM   2748  CB  ALA A 185      -1.038 -27.964 -31.479  1.00  0.93           C  
ATOM   2749  H   ALA A 185      -0.681 -26.306 -29.591  1.00  0.93           H  
ATOM   2750  HA  ALA A 185       0.448 -26.629 -32.242  1.00  0.93           H  
ATOM   2751 1HB  ALA A 185      -1.186 -28.462 -32.436  1.00  0.93           H  
ATOM   2752 2HB  ALA A 185      -0.326 -28.528 -30.877  1.00  0.93           H  
ATOM   2753 3HB  ALA A 185      -1.990 -27.898 -30.950  1.00  0.93           H  
ATOM   2754  N   VAL A 186      -2.048 -24.720 -32.066  1.00  0.97           N  
ATOM   2755  CA  VAL A 186      -3.010 -23.909 -32.785  1.00  0.97           C  
ATOM   2756  C   VAL A 186      -2.396 -22.564 -33.130  1.00  0.97           C  
ATOM   2757  O   VAL A 186      -2.482 -22.086 -34.266  1.00  0.97           O  
ATOM   2758  CB  VAL A 186      -4.265 -23.683 -31.931  1.00  0.97           C  
ATOM   2759  CG1 VAL A 186      -5.198 -22.777 -32.663  1.00  0.97           C  
ATOM   2760  CG2 VAL A 186      -4.903 -25.010 -31.620  1.00  0.97           C  
ATOM   2761  H   VAL A 186      -1.782 -24.416 -31.136  1.00  0.97           H  
ATOM   2762  HA  VAL A 186      -3.289 -24.420 -33.705  1.00  0.97           H  
ATOM   2763  HB  VAL A 186      -3.988 -23.191 -30.995  1.00  0.97           H  
ATOM   2764 1HG1 VAL A 186      -6.084 -22.604 -32.083  1.00  0.97           H  
ATOM   2765 2HG1 VAL A 186      -4.708 -21.829 -32.864  1.00  0.97           H  
ATOM   2766 3HG1 VAL A 186      -5.457 -23.251 -33.588  1.00  0.97           H  
ATOM   2767 1HG2 VAL A 186      -5.779 -24.852 -31.015  1.00  0.97           H  
ATOM   2768 2HG2 VAL A 186      -5.184 -25.504 -32.549  1.00  0.97           H  
ATOM   2769 3HG2 VAL A 186      -4.195 -25.636 -31.073  1.00  0.97           H  
ATOM   2770  N   LEU A 187      -1.809 -21.941 -32.119  1.00  0.99           N  
ATOM   2771  CA  LEU A 187      -1.214 -20.633 -32.244  1.00  0.99           C  
ATOM   2772  C   LEU A 187       0.167 -20.708 -32.918  1.00  0.99           C  
ATOM   2773  O   LEU A 187       0.550 -19.826 -33.701  1.00  0.99           O  
ATOM   2774  CB  LEU A 187      -1.106 -19.980 -30.876  1.00  0.99           C  
ATOM   2775  CG  LEU A 187      -0.750 -18.574 -30.953  1.00  0.99           C  
ATOM   2776  CD1 LEU A 187      -1.825 -17.932 -31.763  1.00  0.99           C  
ATOM   2777  CD2 LEU A 187      -0.690 -17.972 -29.587  1.00  0.99           C  
ATOM   2778  H   LEU A 187      -1.775 -22.395 -31.215  1.00  0.99           H  
ATOM   2779  HA  LEU A 187      -1.865 -20.022 -32.860  1.00  0.99           H  
ATOM   2780 1HB  LEU A 187      -2.049 -20.078 -30.356  1.00  0.99           H  
ATOM   2781 2HB  LEU A 187      -0.334 -20.496 -30.302  1.00  0.99           H  
ATOM   2782  HG  LEU A 187       0.206 -18.445 -31.457  1.00  0.99           H  
ATOM   2783 1HD1 LEU A 187      -1.643 -16.895 -31.865  1.00  0.99           H  
ATOM   2784 2HD1 LEU A 187      -1.867 -18.383 -32.744  1.00  0.99           H  
ATOM   2785 3HD1 LEU A 187      -2.740 -18.088 -31.263  1.00  0.99           H  
ATOM   2786 1HD2 LEU A 187      -0.463 -16.915 -29.660  1.00  0.99           H  
ATOM   2787 2HD2 LEU A 187      -1.648 -18.099 -29.082  1.00  0.99           H  
ATOM   2788 3HD2 LEU A 187       0.087 -18.473 -29.041  1.00  0.99           H  
ATOM   2789  N   GLY A 188       0.938 -21.751 -32.590  1.00  1.01           N  
ATOM   2790  CA  GLY A 188       2.289 -21.894 -33.090  1.00  1.01           C  
ATOM   2791  C   GLY A 188       3.161 -20.746 -32.626  1.00  1.01           C  
ATOM   2792  O   GLY A 188       3.226 -20.440 -31.435  1.00  1.01           O  
ATOM   2793  H   GLY A 188       0.611 -22.487 -31.969  1.00  1.01           H  
ATOM   2794 1HA  GLY A 188       2.705 -22.838 -32.736  1.00  1.01           H  
ATOM   2795 2HA  GLY A 188       2.275 -21.935 -34.178  1.00  1.01           H  
ATOM   2796  N   GLU A 189       3.818 -20.094 -33.575  1.00  1.03           N  
ATOM   2797  CA  GLU A 189       4.711 -18.984 -33.275  1.00  1.03           C  
ATOM   2798  C   GLU A 189       3.996 -17.635 -33.206  1.00  1.03           C  
ATOM   2799  O   GLU A 189       4.618 -16.610 -32.912  1.00  1.03           O  
ATOM   2800  CB  GLU A 189       5.828 -18.920 -34.319  1.00  1.03           C  
ATOM   2801  CG  GLU A 189       6.763 -20.128 -34.311  1.00  1.03           C  
ATOM   2802  CD  GLU A 189       7.844 -20.059 -35.370  1.00  1.03           C  
ATOM   2803  OE1 GLU A 189       7.871 -19.104 -36.110  1.00  1.03           O  
ATOM   2804  OE2 GLU A 189       8.643 -20.965 -35.433  1.00  1.03           O  
ATOM   2805  H   GLU A 189       3.705 -20.386 -34.534  1.00  1.03           H  
ATOM   2806  HA  GLU A 189       5.164 -19.169 -32.301  1.00  1.03           H  
ATOM   2807 1HB  GLU A 189       5.391 -18.837 -35.315  1.00  1.03           H  
ATOM   2808 2HB  GLU A 189       6.432 -18.029 -34.151  1.00  1.03           H  
ATOM   2809 1HG  GLU A 189       7.234 -20.198 -33.331  1.00  1.03           H  
ATOM   2810 2HG  GLU A 189       6.171 -21.030 -34.461  1.00  1.03           H  
ATOM   2811  N   ARG A 190       2.686 -17.607 -33.457  1.00  1.03           N  
ATOM   2812  CA  ARG A 190       1.967 -16.337 -33.478  1.00  1.03           C  
ATOM   2813  C   ARG A 190       1.644 -15.868 -32.072  1.00  1.03           C  
ATOM   2814  O   ARG A 190       0.493 -15.799 -31.680  1.00  1.03           O  
ATOM   2815  CB  ARG A 190       0.645 -16.485 -34.207  1.00  1.03           C  
ATOM   2816  CG  ARG A 190       0.696 -16.820 -35.675  1.00  1.03           C  
ATOM   2817  CD  ARG A 190      -0.700 -16.975 -36.223  1.00  1.03           C  
ATOM   2818  NE  ARG A 190      -1.384 -18.177 -35.702  1.00  1.03           N  
ATOM   2819  CZ  ARG A 190      -2.732 -18.370 -35.725  1.00  1.03           C  
ATOM   2820  NH1 ARG A 190      -3.524 -17.440 -36.222  1.00  1.03           N  
ATOM   2821  NH2 ARG A 190      -3.273 -19.484 -35.245  1.00  1.03           N  
ATOM   2822  H   ARG A 190       2.169 -18.469 -33.644  1.00  1.03           H  
ATOM   2823  HA  ARG A 190       2.582 -15.587 -33.974  1.00  1.03           H  
ATOM   2824 1HB  ARG A 190       0.068 -17.259 -33.735  1.00  1.03           H  
ATOM   2825 2HB  ARG A 190       0.094 -15.562 -34.117  1.00  1.03           H  
ATOM   2826 1HG  ARG A 190       1.204 -16.027 -36.220  1.00  1.03           H  
ATOM   2827 2HG  ARG A 190       1.227 -17.764 -35.810  1.00  1.03           H  
ATOM   2828 1HD  ARG A 190      -1.290 -16.100 -35.941  1.00  1.03           H  
ATOM   2829 2HD  ARG A 190      -0.660 -17.048 -37.308  1.00  1.03           H  
ATOM   2830  HE  ARG A 190      -0.803 -18.919 -35.297  1.00  1.03           H  
ATOM   2831 1HH1 ARG A 190      -3.135 -16.588 -36.588  1.00  1.03           H  
ATOM   2832 2HH1 ARG A 190      -4.534 -17.585 -36.247  1.00  1.03           H  
ATOM   2833 1HH2 ARG A 190      -2.700 -20.249 -34.862  1.00  1.03           H  
ATOM   2834 2HH2 ARG A 190      -4.295 -19.588 -35.234  1.00  1.03           H  
ATOM   2835  N   ARG A 191       2.646 -15.517 -31.301  1.00  1.01           N  
ATOM   2836  CA  ARG A 191       2.362 -15.173 -29.918  1.00  1.01           C  
ATOM   2837  C   ARG A 191       1.544 -13.903 -29.786  1.00  1.01           C  
ATOM   2838  O   ARG A 191       1.840 -12.898 -30.430  1.00  1.01           O  
ATOM   2839  CB  ARG A 191       3.643 -15.025 -29.122  1.00  1.01           C  
ATOM   2840  CG  ARG A 191       4.414 -16.315 -28.919  1.00  1.01           C  
ATOM   2841  CD  ARG A 191       5.530 -16.129 -27.957  1.00  1.01           C  
ATOM   2842  NE  ARG A 191       6.524 -15.193 -28.454  1.00  1.01           N  
ATOM   2843  CZ  ARG A 191       7.572 -15.529 -29.233  1.00  1.01           C  
ATOM   2844  NH1 ARG A 191       7.753 -16.787 -29.587  1.00  1.01           N  
ATOM   2845  NH2 ARG A 191       8.420 -14.603 -29.645  1.00  1.01           N  
ATOM   2846  H   ARG A 191       3.590 -15.570 -31.682  1.00  1.01           H  
ATOM   2847  HA  ARG A 191       1.793 -15.992 -29.477  1.00  1.01           H  
ATOM   2848 1HB  ARG A 191       4.309 -14.327 -29.628  1.00  1.01           H  
ATOM   2849 2HB  ARG A 191       3.431 -14.606 -28.148  1.00  1.01           H  
ATOM   2850 1HG  ARG A 191       3.745 -17.083 -28.528  1.00  1.01           H  
ATOM   2851 2HG  ARG A 191       4.831 -16.645 -29.875  1.00  1.01           H  
ATOM   2852 1HD  ARG A 191       5.132 -15.732 -27.024  1.00  1.01           H  
ATOM   2853 2HD  ARG A 191       6.022 -17.080 -27.765  1.00  1.01           H  
ATOM   2854  HE  ARG A 191       6.399 -14.204 -28.191  1.00  1.01           H  
ATOM   2855 1HH1 ARG A 191       7.104 -17.495 -29.276  1.00  1.01           H  
ATOM   2856 2HH1 ARG A 191       8.534 -17.040 -30.174  1.00  1.01           H  
ATOM   2857 1HH2 ARG A 191       8.282 -13.635 -29.385  1.00  1.01           H  
ATOM   2858 2HH2 ARG A 191       9.200 -14.860 -30.227  1.00  1.01           H  
ATOM   2859  N   TYR A 192       0.527 -13.959 -28.923  1.00  0.99           N  
ATOM   2860  CA  TYR A 192      -0.312 -12.807 -28.589  1.00  0.99           C  
ATOM   2861  C   TYR A 192      -0.556 -12.775 -27.096  1.00  0.99           C  
ATOM   2862  O   TYR A 192      -0.513 -13.818 -26.445  1.00  0.99           O  
ATOM   2863  CB  TYR A 192      -1.699 -12.839 -29.252  1.00  0.99           C  
ATOM   2864  CG  TYR A 192      -1.742 -12.887 -30.744  1.00  0.99           C  
ATOM   2865  CD1 TYR A 192      -1.897 -14.076 -31.401  1.00  0.99           C  
ATOM   2866  CD2 TYR A 192      -1.592 -11.737 -31.447  1.00  0.99           C  
ATOM   2867  CE1 TYR A 192      -1.919 -14.105 -32.785  1.00  0.99           C  
ATOM   2868  CE2 TYR A 192      -1.582 -11.755 -32.815  1.00  0.99           C  
ATOM   2869  CZ  TYR A 192      -1.752 -12.928 -33.491  1.00  0.99           C  
ATOM   2870  OH  TYR A 192      -1.763 -12.922 -34.868  1.00  0.99           O  
ATOM   2871  H   TYR A 192       0.335 -14.839 -28.467  1.00  0.99           H  
ATOM   2872  HA  TYR A 192       0.205 -11.887 -28.868  1.00  0.99           H  
ATOM   2873 1HB  TYR A 192      -2.228 -13.709 -28.879  1.00  0.99           H  
ATOM   2874 2HB  TYR A 192      -2.265 -11.960 -28.932  1.00  0.99           H  
ATOM   2875  HD1 TYR A 192      -2.012 -14.990 -30.826  1.00  0.99           H  
ATOM   2876  HD2 TYR A 192      -1.474 -10.804 -30.912  1.00  0.99           H  
ATOM   2877  HE1 TYR A 192      -2.056 -15.049 -33.308  1.00  0.99           H  
ATOM   2878  HE2 TYR A 192      -1.448 -10.823 -33.367  1.00  0.99           H  
ATOM   2879  HH  TYR A 192      -1.857 -12.015 -35.182  1.00  0.99           H  
ATOM   2880  N   SER A 193      -0.846 -11.598 -26.559  1.00  0.95           N  
ATOM   2881  CA  SER A 193      -1.342 -11.494 -25.192  1.00  0.95           C  
ATOM   2882  C   SER A 193      -2.832 -11.762 -25.227  1.00  0.95           C  
ATOM   2883  O   SER A 193      -3.375 -12.587 -24.483  1.00  0.95           O  
ATOM   2884  CB  SER A 193      -1.129 -10.106 -24.628  1.00  0.95           C  
ATOM   2885  OG  SER A 193      -1.647 -10.007 -23.325  1.00  0.95           O  
ATOM   2886  H   SER A 193      -0.784 -10.757 -27.136  1.00  0.95           H  
ATOM   2887  HA  SER A 193      -0.853 -12.239 -24.565  1.00  0.95           H  
ATOM   2888 1HB  SER A 193      -0.091  -9.883 -24.623  1.00  0.95           H  
ATOM   2889 2HB  SER A 193      -1.610  -9.372 -25.272  1.00  0.95           H  
ATOM   2890  HG  SER A 193      -1.139 -10.624 -22.791  1.00  0.95           H  
ATOM   2891  N   VAL A 194      -3.500 -11.008 -26.101  1.00  0.90           N  
ATOM   2892  CA  VAL A 194      -4.954 -11.079 -26.211  1.00  0.90           C  
ATOM   2893  C   VAL A 194      -5.452 -11.267 -27.634  1.00  0.90           C  
ATOM   2894  O   VAL A 194      -5.040 -10.541 -28.543  1.00  0.90           O  
ATOM   2895  CB  VAL A 194      -5.609  -9.817 -25.608  1.00  0.90           C  
ATOM   2896  CG1 VAL A 194      -7.111  -9.894 -25.793  1.00  0.90           C  
ATOM   2897  CG2 VAL A 194      -5.268  -9.717 -24.119  1.00  0.90           C  
ATOM   2898  H   VAL A 194      -2.960 -10.376 -26.699  1.00  0.90           H  
ATOM   2899  HA  VAL A 194      -5.294 -11.937 -25.630  1.00  0.90           H  
ATOM   2900  HB  VAL A 194      -5.250  -8.933 -26.122  1.00  0.90           H  
ATOM   2901 1HG1 VAL A 194      -7.578  -9.009 -25.366  1.00  0.90           H  
ATOM   2902 2HG1 VAL A 194      -7.361  -9.949 -26.855  1.00  0.90           H  
ATOM   2903 3HG1 VAL A 194      -7.472 -10.785 -25.287  1.00  0.90           H  
ATOM   2904 1HG2 VAL A 194      -5.742  -8.835 -23.697  1.00  0.90           H  
ATOM   2905 2HG2 VAL A 194      -5.626 -10.597 -23.611  1.00  0.90           H  
ATOM   2906 3HG2 VAL A 194      -4.197  -9.640 -23.983  1.00  0.90           H  
ATOM   2907  N   VAL A 195      -6.344 -12.239 -27.809  1.00  0.88           N  
ATOM   2908  CA  VAL A 195      -6.962 -12.511 -29.088  1.00  0.88           C  
ATOM   2909  C   VAL A 195      -8.486 -12.430 -29.008  1.00  0.88           C  
ATOM   2910  O   VAL A 195      -9.127 -13.189 -28.287  1.00  0.88           O  
ATOM   2911  CB  VAL A 195      -6.557 -13.900 -29.588  1.00  0.88           C  
ATOM   2912  CG1 VAL A 195      -7.241 -14.161 -30.875  1.00  0.88           C  
ATOM   2913  CG2 VAL A 195      -5.060 -13.958 -29.772  1.00  0.88           C  
ATOM   2914  H   VAL A 195      -6.622 -12.798 -27.008  1.00  0.88           H  
ATOM   2915  HA  VAL A 195      -6.597 -11.784 -29.798  1.00  0.88           H  
ATOM   2916  HB  VAL A 195      -6.868 -14.654 -28.876  1.00  0.88           H  
ATOM   2917 1HG1 VAL A 195      -6.972 -15.140 -31.245  1.00  0.88           H  
ATOM   2918 2HG1 VAL A 195      -8.315 -14.116 -30.710  1.00  0.88           H  
ATOM   2919 3HG1 VAL A 195      -6.949 -13.401 -31.601  1.00  0.88           H  
ATOM   2920 1HG2 VAL A 195      -4.771 -14.941 -30.135  1.00  0.88           H  
ATOM   2921 2HG2 VAL A 195      -4.758 -13.198 -30.493  1.00  0.88           H  
ATOM   2922 3HG2 VAL A 195      -4.577 -13.772 -28.819  1.00  0.88           H  
ATOM   2923  N   HIS A 196      -9.081 -11.533 -29.761  1.00  0.87           N  
ATOM   2924  CA  HIS A 196     -10.518 -11.412 -29.744  1.00  0.87           C  
ATOM   2925  C   HIS A 196     -11.063 -12.487 -30.648  1.00  0.87           C  
ATOM   2926  O   HIS A 196     -10.490 -12.744 -31.702  1.00  0.87           O  
ATOM   2927  CB  HIS A 196     -10.921 -10.011 -30.195  1.00  0.87           C  
ATOM   2928  CG  HIS A 196     -10.468  -9.011 -29.224  1.00  0.87           C  
ATOM   2929  ND1 HIS A 196     -11.050  -8.882 -28.001  1.00  0.87           N  
ATOM   2930  CD2 HIS A 196      -9.470  -8.107 -29.266  1.00  0.87           C  
ATOM   2931  CE1 HIS A 196     -10.441  -7.940 -27.320  1.00  0.87           C  
ATOM   2932  NE2 HIS A 196      -9.487  -7.441 -28.062  1.00  0.87           N  
ATOM   2933  H   HIS A 196      -8.527 -10.928 -30.343  1.00  0.87           H  
ATOM   2934  HA  HIS A 196     -10.908 -11.579 -28.742  1.00  0.87           H  
ATOM   2935 1HB  HIS A 196     -10.480  -9.783 -31.159  1.00  0.87           H  
ATOM   2936 2HB  HIS A 196     -12.005  -9.949 -30.294  1.00  0.87           H  
ATOM   2937  HD1 HIS A 196     -11.821  -9.428 -27.671  1.00  0.87           H  
ATOM   2938  HD2 HIS A 196      -8.730  -7.852 -30.027  1.00  0.87           H  
ATOM   2939  HE1 HIS A 196     -10.757  -7.687 -26.308  1.00  0.87           H  
ATOM   2940  N   VAL A 197     -12.174 -13.082 -30.278  1.00  0.87           N  
ATOM   2941  CA  VAL A 197     -12.752 -14.101 -31.126  1.00  0.87           C  
ATOM   2942  C   VAL A 197     -14.159 -13.722 -31.533  1.00  0.87           C  
ATOM   2943  O   VAL A 197     -14.975 -13.308 -30.706  1.00  0.87           O  
ATOM   2944  CB  VAL A 197     -12.730 -15.470 -30.437  1.00  0.87           C  
ATOM   2945  CG1 VAL A 197     -13.376 -16.473 -31.355  1.00  0.87           C  
ATOM   2946  CG2 VAL A 197     -11.273 -15.880 -30.096  1.00  0.87           C  
ATOM   2947  H   VAL A 197     -12.612 -12.839 -29.394  1.00  0.87           H  
ATOM   2948  HA  VAL A 197     -12.152 -14.186 -32.029  1.00  0.87           H  
ATOM   2949  HB  VAL A 197     -13.315 -15.428 -29.517  1.00  0.87           H  
ATOM   2950 1HG1 VAL A 197     -13.369 -17.401 -30.896  1.00  0.87           H  
ATOM   2951 2HG1 VAL A 197     -14.391 -16.184 -31.547  1.00  0.87           H  
ATOM   2952 3HG1 VAL A 197     -12.824 -16.529 -32.293  1.00  0.87           H  
ATOM   2953 1HG2 VAL A 197     -11.271 -16.853 -29.614  1.00  0.87           H  
ATOM   2954 2HG2 VAL A 197     -10.689 -15.932 -31.003  1.00  0.87           H  
ATOM   2955 3HG2 VAL A 197     -10.828 -15.147 -29.422  1.00  0.87           H  
ATOM   2956  N   GLN A 198     -14.425 -13.833 -32.827  1.00  0.89           N  
ATOM   2957  CA  GLN A 198     -15.719 -13.496 -33.404  1.00  0.89           C  
ATOM   2958  C   GLN A 198     -16.318 -14.680 -34.174  1.00  0.89           C  
ATOM   2959  O   GLN A 198     -16.686 -14.562 -35.343  1.00  0.89           O  
ATOM   2960  CB  GLN A 198     -15.558 -12.255 -34.274  1.00  0.89           C  
ATOM   2961  CG  GLN A 198     -15.115 -10.991 -33.463  1.00  0.89           C  
ATOM   2962  CD  GLN A 198     -14.859  -9.778 -34.332  1.00  0.89           C  
ATOM   2963  OE1 GLN A 198     -14.934  -9.884 -35.564  1.00  0.89           O  
ATOM   2964  NE2 GLN A 198     -14.572  -8.623 -33.720  1.00  0.89           N  
ATOM   2965  H   GLN A 198     -13.672 -14.154 -33.443  1.00  0.89           H  
ATOM   2966  HA  GLN A 198     -16.404 -13.257 -32.593  1.00  0.89           H  
ATOM   2967 1HB  GLN A 198     -14.810 -12.449 -35.047  1.00  0.89           H  
ATOM   2968 2HB  GLN A 198     -16.500 -12.032 -34.773  1.00  0.89           H  
ATOM   2969 1HG  GLN A 198     -15.892 -10.738 -32.739  1.00  0.89           H  
ATOM   2970 2HG  GLN A 198     -14.185 -11.214 -32.942  1.00  0.89           H  
ATOM   2971 1HE2 GLN A 198     -14.399  -7.798 -34.254  1.00  0.89           H  
ATOM   2972 2HE2 GLN A 198     -14.571  -8.545 -32.697  1.00  0.89           H  
ATOM   2973  N   ASN A 199     -16.309 -15.840 -33.522  1.00  0.92           N  
ATOM   2974  CA  ASN A 199     -16.777 -17.123 -34.046  1.00  0.92           C  
ATOM   2975  C   ASN A 199     -18.283 -17.195 -34.098  1.00  0.92           C  
ATOM   2976  O   ASN A 199     -18.954 -16.691 -33.204  1.00  0.92           O  
ATOM   2977  CB  ASN A 199     -16.272 -18.269 -33.209  1.00  0.92           C  
ATOM   2978  CG  ASN A 199     -16.445 -19.588 -33.852  1.00  0.92           C  
ATOM   2979  OD1 ASN A 199     -17.455 -20.304 -33.685  1.00  0.92           O  
ATOM   2980  ND2 ASN A 199     -15.467 -19.917 -34.631  1.00  0.92           N  
ATOM   2981  H   ASN A 199     -16.034 -15.827 -32.543  1.00  0.92           H  
ATOM   2982  HA  ASN A 199     -16.402 -17.235 -35.065  1.00  0.92           H  
ATOM   2983 1HB  ASN A 199     -15.217 -18.128 -32.986  1.00  0.92           H  
ATOM   2984 2HB  ASN A 199     -16.799 -18.264 -32.279  1.00  0.92           H  
ATOM   2985 1HD2 ASN A 199     -15.480 -20.783 -35.128  1.00  0.92           H  
ATOM   2986 2HD2 ASN A 199     -14.695 -19.255 -34.744  1.00  0.92           H  
ATOM   2987  N   ASP A 200     -18.821 -17.956 -35.045  1.00  0.94           N  
ATOM   2988  CA  ASP A 200     -20.267 -18.156 -35.129  1.00  0.94           C  
ATOM   2989  C   ASP A 200     -20.889 -18.659 -33.813  1.00  0.94           C  
ATOM   2990  O   ASP A 200     -22.048 -18.359 -33.526  1.00  0.94           O  
ATOM   2991  CB  ASP A 200     -20.594 -19.177 -36.223  1.00  0.94           C  
ATOM   2992  CG  ASP A 200     -20.379 -18.663 -37.643  1.00  0.94           C  
ATOM   2993  OD1 ASP A 200     -20.233 -17.477 -37.823  1.00  0.94           O  
ATOM   2994  OD2 ASP A 200     -20.358 -19.472 -38.539  1.00  0.94           O  
ATOM   2995  H   ASP A 200     -18.220 -18.370 -35.743  1.00  0.94           H  
ATOM   2996  HA  ASP A 200     -20.728 -17.201 -35.381  1.00  0.94           H  
ATOM   2997 1HB  ASP A 200     -19.977 -20.065 -36.079  1.00  0.94           H  
ATOM   2998 2HB  ASP A 200     -21.633 -19.489 -36.121  1.00  0.94           H  
ATOM   2999  N   ARG A 201     -20.141 -19.441 -33.022  1.00  0.95           N  
ATOM   3000  CA  ARG A 201     -20.676 -19.963 -31.770  1.00  0.95           C  
ATOM   3001  C   ARG A 201     -20.258 -19.162 -30.534  1.00  0.95           C  
ATOM   3002  O   ARG A 201     -20.784 -19.391 -29.441  1.00  0.95           O  
ATOM   3003  CB  ARG A 201     -20.223 -21.385 -31.545  1.00  0.95           C  
ATOM   3004  CG  ARG A 201     -20.726 -22.405 -32.536  1.00  0.95           C  
ATOM   3005  CD  ARG A 201     -20.298 -23.773 -32.142  1.00  0.95           C  
ATOM   3006  NE  ARG A 201     -20.944 -24.177 -30.896  1.00  0.95           N  
ATOM   3007  CZ  ARG A 201     -20.636 -25.271 -30.167  1.00  0.95           C  
ATOM   3008  NH1 ARG A 201     -19.677 -26.082 -30.564  1.00  0.95           N  
ATOM   3009  NH2 ARG A 201     -21.320 -25.513 -29.057  1.00  0.95           N  
ATOM   3010  H   ARG A 201     -19.188 -19.674 -33.286  1.00  0.95           H  
ATOM   3011  HA  ARG A 201     -21.764 -19.949 -31.833  1.00  0.95           H  
ATOM   3012 1HB  ARG A 201     -19.141 -21.408 -31.585  1.00  0.95           H  
ATOM   3013 2HB  ARG A 201     -20.520 -21.708 -30.549  1.00  0.95           H  
ATOM   3014 1HG  ARG A 201     -21.814 -22.372 -32.578  1.00  0.95           H  
ATOM   3015 2HG  ARG A 201     -20.314 -22.181 -33.522  1.00  0.95           H  
ATOM   3016 1HD  ARG A 201     -20.573 -24.486 -32.919  1.00  0.95           H  
ATOM   3017 2HD  ARG A 201     -19.219 -23.792 -31.992  1.00  0.95           H  
ATOM   3018  HE  ARG A 201     -21.690 -23.587 -30.551  1.00  0.95           H  
ATOM   3019 1HH1 ARG A 201     -19.170 -25.882 -31.411  1.00  0.95           H  
ATOM   3020 2HH1 ARG A 201     -19.454 -26.916 -30.037  1.00  0.95           H  
ATOM   3021 1HH2 ARG A 201     -22.055 -24.885 -28.773  1.00  0.95           H  
ATOM   3022 2HH2 ARG A 201     -21.122 -26.338 -28.471  1.00  0.95           H  
ATOM   3023  N   VAL A 202     -19.239 -18.317 -30.662  1.00  0.94           N  
ATOM   3024  CA  VAL A 202     -18.745 -17.588 -29.502  1.00  0.94           C  
ATOM   3025  C   VAL A 202     -18.075 -16.263 -29.842  1.00  0.94           C  
ATOM   3026  O   VAL A 202     -17.115 -16.200 -30.627  1.00  0.94           O  
ATOM   3027  CB  VAL A 202     -17.777 -18.491 -28.684  1.00  0.94           C  
ATOM   3028  CG1 VAL A 202     -16.621 -18.954 -29.531  1.00  0.94           C  
ATOM   3029  CG2 VAL A 202     -17.225 -17.748 -27.481  1.00  0.94           C  
ATOM   3030  H   VAL A 202     -18.884 -18.095 -31.585  1.00  0.94           H  
ATOM   3031  HA  VAL A 202     -19.600 -17.367 -28.863  1.00  0.94           H  
ATOM   3032  HB  VAL A 202     -18.320 -19.371 -28.352  1.00  0.94           H  
ATOM   3033 1HG1 VAL A 202     -15.987 -19.594 -28.924  1.00  0.94           H  
ATOM   3034 2HG1 VAL A 202     -16.993 -19.517 -30.380  1.00  0.94           H  
ATOM   3035 3HG1 VAL A 202     -16.049 -18.095 -29.878  1.00  0.94           H  
ATOM   3036 1HG2 VAL A 202     -16.571 -18.414 -26.922  1.00  0.94           H  
ATOM   3037 2HG2 VAL A 202     -16.661 -16.874 -27.804  1.00  0.94           H  
ATOM   3038 3HG2 VAL A 202     -18.042 -17.441 -26.861  1.00  0.94           H  
ATOM   3039  N   THR A 203     -18.496 -15.228 -29.128  1.00  0.92           N  
ATOM   3040  CA  THR A 203     -17.861 -13.934 -29.241  1.00  0.92           C  
ATOM   3041  C   THR A 203     -17.265 -13.652 -27.884  1.00  0.92           C  
ATOM   3042  O   THR A 203     -17.966 -13.737 -26.862  1.00  0.92           O  
ATOM   3043  CB  THR A 203     -18.834 -12.809 -29.649  1.00  0.92           C  
ATOM   3044  OG1 THR A 203     -19.421 -13.117 -30.920  1.00  0.92           O  
ATOM   3045  CG2 THR A 203     -18.069 -11.482 -29.763  1.00  0.92           C  
ATOM   3046  H   THR A 203     -19.281 -15.345 -28.503  1.00  0.92           H  
ATOM   3047  HA  THR A 203     -17.068 -13.989 -29.973  1.00  0.92           H  
ATOM   3048  HB  THR A 203     -19.621 -12.713 -28.903  1.00  0.92           H  
ATOM   3049  HG1 THR A 203     -18.725 -13.286 -31.561  1.00  0.92           H  
ATOM   3050 1HG2 THR A 203     -18.753 -10.688 -30.059  1.00  0.92           H  
ATOM   3051 2HG2 THR A 203     -17.621 -11.231 -28.804  1.00  0.92           H  
ATOM   3052 3HG2 THR A 203     -17.281 -11.580 -30.513  1.00  0.92           H  
ATOM   3053  N   GLY A 204     -15.979 -13.338 -27.868  1.00  0.90           N  
ATOM   3054  CA  GLY A 204     -15.325 -13.131 -26.595  1.00  0.90           C  
ATOM   3055  C   GLY A 204     -13.855 -12.758 -26.673  1.00  0.90           C  
ATOM   3056  O   GLY A 204     -13.312 -12.484 -27.745  1.00  0.90           O  
ATOM   3057  H   GLY A 204     -15.474 -13.278 -28.752  1.00  0.90           H  
ATOM   3058 1HA  GLY A 204     -15.865 -12.374 -26.025  1.00  0.90           H  
ATOM   3059 2HA  GLY A 204     -15.412 -14.063 -26.043  1.00  0.90           H  
ATOM   3060  N   ILE A 205     -13.216 -12.713 -25.512  1.00  0.89           N  
ATOM   3061  CA  ILE A 205     -11.814 -12.319 -25.451  1.00  0.89           C  
ATOM   3062  C   ILE A 205     -10.959 -13.474 -24.959  1.00  0.89           C  
ATOM   3063  O   ILE A 205     -11.137 -13.933 -23.831  1.00  0.89           O  
ATOM   3064  CB  ILE A 205     -11.599 -11.188 -24.448  1.00  0.89           C  
ATOM   3065  CG1 ILE A 205     -12.469  -9.992 -24.750  1.00  0.89           C  
ATOM   3066  CG2 ILE A 205     -10.170 -10.783 -24.504  1.00  0.89           C  
ATOM   3067  CD1 ILE A 205     -12.433  -8.954 -23.647  1.00  0.89           C  
ATOM   3068  H   ILE A 205     -13.746 -12.954 -24.676  1.00  0.89           H  
ATOM   3069  HA  ILE A 205     -11.468 -12.023 -26.439  1.00  0.89           H  
ATOM   3070  HB  ILE A 205     -11.817 -11.528 -23.460  1.00  0.89           H  
ATOM   3071 1HG1 ILE A 205     -12.152  -9.549 -25.656  1.00  0.89           H  
ATOM   3072 2HG1 ILE A 205     -13.501 -10.321 -24.870  1.00  0.89           H  
ATOM   3073 1HG2 ILE A 205      -9.975  -9.989 -23.788  1.00  0.89           H  
ATOM   3074 2HG2 ILE A 205      -9.548 -11.636 -24.275  1.00  0.89           H  
ATOM   3075 3HG2 ILE A 205      -9.946 -10.434 -25.509  1.00  0.89           H  
ATOM   3076 1HD1 ILE A 205     -13.068  -8.130 -23.896  1.00  0.89           H  
ATOM   3077 2HD1 ILE A 205     -12.783  -9.402 -22.716  1.00  0.89           H  
ATOM   3078 3HD1 ILE A 205     -11.414  -8.597 -23.518  1.00  0.89           H  
ATOM   3079  N   LEU A 206     -10.032 -13.943 -25.778  1.00  0.90           N  
ATOM   3080  CA  LEU A 206      -9.164 -15.033 -25.367  1.00  0.90           C  
ATOM   3081  C   LEU A 206      -7.862 -14.434 -24.854  1.00  0.90           C  
ATOM   3082  O   LEU A 206      -7.177 -13.688 -25.554  1.00  0.90           O  
ATOM   3083  CB  LEU A 206      -8.898 -15.989 -26.531  1.00  0.90           C  
ATOM   3084  CG  LEU A 206      -7.995 -17.160 -26.244  1.00  0.90           C  
ATOM   3085  CD1 LEU A 206      -8.670 -18.087 -25.255  1.00  0.90           C  
ATOM   3086  CD2 LEU A 206      -7.678 -17.855 -27.533  1.00  0.90           C  
ATOM   3087  H   LEU A 206      -9.905 -13.552 -26.707  1.00  0.90           H  
ATOM   3088  HA  LEU A 206      -9.635 -15.585 -24.558  1.00  0.90           H  
ATOM   3089 1HB  LEU A 206      -9.851 -16.380 -26.883  1.00  0.90           H  
ATOM   3090 2HB  LEU A 206      -8.451 -15.428 -27.339  1.00  0.90           H  
ATOM   3091  HG  LEU A 206      -7.065 -16.803 -25.788  1.00  0.90           H  
ATOM   3092 1HD1 LEU A 206      -8.006 -18.905 -25.055  1.00  0.90           H  
ATOM   3093 2HD1 LEU A 206      -8.877 -17.546 -24.329  1.00  0.90           H  
ATOM   3094 3HD1 LEU A 206      -9.600 -18.461 -25.674  1.00  0.90           H  
ATOM   3095 1HD2 LEU A 206      -7.017 -18.693 -27.329  1.00  0.90           H  
ATOM   3096 2HD2 LEU A 206      -8.597 -18.211 -27.998  1.00  0.90           H  
ATOM   3097 3HD2 LEU A 206      -7.184 -17.150 -28.193  1.00  0.90           H  
ATOM   3098  N   VAL A 207      -7.535 -14.731 -23.620  1.00  0.93           N  
ATOM   3099  CA  VAL A 207      -6.362 -14.165 -22.999  1.00  0.93           C  
ATOM   3100  C   VAL A 207      -5.374 -15.266 -22.655  1.00  0.93           C  
ATOM   3101  O   VAL A 207      -5.745 -16.298 -22.086  1.00  0.93           O  
ATOM   3102  CB  VAL A 207      -6.771 -13.408 -21.731  1.00  0.93           C  
ATOM   3103  CG1 VAL A 207      -5.579 -12.825 -21.108  1.00  0.93           C  
ATOM   3104  CG2 VAL A 207      -7.830 -12.364 -22.064  1.00  0.93           C  
ATOM   3105  H   VAL A 207      -8.135 -15.342 -23.085  1.00  0.93           H  
ATOM   3106  HA  VAL A 207      -5.884 -13.471 -23.690  1.00  0.93           H  
ATOM   3107  HB  VAL A 207      -7.191 -14.108 -21.018  1.00  0.93           H  
ATOM   3108 1HG1 VAL A 207      -5.883 -12.308 -20.209  1.00  0.93           H  
ATOM   3109 2HG1 VAL A 207      -4.866 -13.613 -20.852  1.00  0.93           H  
ATOM   3110 3HG1 VAL A 207      -5.121 -12.130 -21.800  1.00  0.93           H  
ATOM   3111 1HG2 VAL A 207      -8.124 -11.843 -21.156  1.00  0.93           H  
ATOM   3112 2HG2 VAL A 207      -7.437 -11.656 -22.776  1.00  0.93           H  
ATOM   3113 3HG2 VAL A 207      -8.702 -12.866 -22.488  1.00  0.93           H  
ATOM   3114  N   HIS A 208      -4.115 -15.060 -23.006  1.00  0.98           N  
ATOM   3115  CA  HIS A 208      -3.081 -16.044 -22.720  1.00  0.98           C  
ATOM   3116  C   HIS A 208      -2.383 -15.680 -21.398  1.00  0.98           C  
ATOM   3117  O   HIS A 208      -1.743 -14.629 -21.288  1.00  0.98           O  
ATOM   3118  CB  HIS A 208      -2.111 -16.094 -23.903  1.00  0.98           C  
ATOM   3119  CG  HIS A 208      -2.786 -16.519 -25.213  1.00  0.98           C  
ATOM   3120  ND1 HIS A 208      -3.229 -17.811 -25.445  1.00  0.98           N  
ATOM   3121  CD2 HIS A 208      -3.093 -15.811 -26.334  1.00  0.98           C  
ATOM   3122  CE1 HIS A 208      -3.772 -17.876 -26.659  1.00  0.98           C  
ATOM   3123  NE2 HIS A 208      -3.698 -16.685 -27.212  1.00  0.98           N  
ATOM   3124  H   HIS A 208      -3.860 -14.193 -23.486  1.00  0.98           H  
ATOM   3125  HA  HIS A 208      -3.523 -17.033 -22.600  1.00  0.98           H  
ATOM   3126 1HB  HIS A 208      -1.671 -15.104 -24.058  1.00  0.98           H  
ATOM   3127 2HB  HIS A 208      -1.301 -16.780 -23.692  1.00  0.98           H  
ATOM   3128  HD1 HIS A 208      -3.161 -18.577 -24.800  1.00  0.98           H  
ATOM   3129  HD2 HIS A 208      -2.948 -14.767 -26.614  1.00  0.98           H  
ATOM   3130  HE1 HIS A 208      -4.182 -18.805 -27.045  1.00  0.98           H  
ATOM   3131  N   ASP A 209      -2.510 -16.527 -20.364  1.00  1.03           N  
ATOM   3132  CA  ASP A 209      -1.991 -16.155 -19.037  1.00  1.03           C  
ATOM   3133  C   ASP A 209      -0.504 -16.458 -18.886  1.00  1.03           C  
ATOM   3134  O   ASP A 209      -0.108 -17.378 -18.171  1.00  1.03           O  
ATOM   3135  CB  ASP A 209      -2.799 -16.832 -17.917  1.00  1.03           C  
ATOM   3136  CG  ASP A 209      -4.246 -16.268 -17.791  1.00  1.03           C  
ATOM   3137  OD1 ASP A 209      -4.479 -15.226 -18.360  1.00  1.03           O  
ATOM   3138  OD2 ASP A 209      -5.102 -16.895 -17.165  1.00  1.03           O  
ATOM   3139  H   ASP A 209      -2.959 -17.440 -20.479  1.00  1.03           H  
ATOM   3140  HA  ASP A 209      -2.118 -15.078 -18.916  1.00  1.03           H  
ATOM   3141 1HB  ASP A 209      -2.849 -17.909 -18.106  1.00  1.03           H  
ATOM   3142 2HB  ASP A 209      -2.284 -16.691 -16.966  1.00  1.03           H  
ATOM   3143  N   ASP A 210       0.302 -15.686 -19.625  1.00  1.07           N  
ATOM   3144  CA  ASP A 210       1.768 -15.799 -19.738  1.00  1.07           C  
ATOM   3145  C   ASP A 210       2.273 -17.069 -20.422  1.00  1.07           C  
ATOM   3146  O   ASP A 210       3.483 -17.295 -20.505  1.00  1.07           O  
ATOM   3147  CB  ASP A 210       2.421 -15.694 -18.347  1.00  1.07           C  
ATOM   3148  CG  ASP A 210       2.436 -14.279 -17.792  1.00  1.07           C  
ATOM   3149  OD1 ASP A 210       2.772 -13.365 -18.547  1.00  1.07           O  
ATOM   3150  OD2 ASP A 210       2.096 -14.096 -16.637  1.00  1.07           O  
ATOM   3151  H   ASP A 210      -0.180 -14.975 -20.178  1.00  1.07           H  
ATOM   3152  HA  ASP A 210       2.112 -14.954 -20.336  1.00  1.07           H  
ATOM   3153 1HB  ASP A 210       1.917 -16.324 -17.638  1.00  1.07           H  
ATOM   3154 2HB  ASP A 210       3.438 -16.066 -18.395  1.00  1.07           H  
ATOM   3155  N   THR A 211       1.352 -17.868 -20.931  1.00  1.08           N  
ATOM   3156  CA  THR A 211       1.665 -19.087 -21.645  1.00  1.08           C  
ATOM   3157  C   THR A 211       0.527 -19.549 -22.557  1.00  1.08           C  
ATOM   3158  O   THR A 211      -0.511 -18.900 -22.658  1.00  1.08           O  
ATOM   3159  CB  THR A 211       2.061 -20.187 -20.649  1.00  1.08           C  
ATOM   3160  OG1 THR A 211       2.584 -21.319 -21.379  1.00  1.08           O  
ATOM   3161  CG2 THR A 211       0.869 -20.566 -19.772  1.00  1.08           C  
ATOM   3162  H   THR A 211       0.385 -17.614 -20.807  1.00  1.08           H  
ATOM   3163  HA  THR A 211       2.529 -18.890 -22.281  1.00  1.08           H  
ATOM   3164  HB  THR A 211       2.854 -19.811 -20.002  1.00  1.08           H  
ATOM   3165  HG1 THR A 211       2.809 -22.018 -20.754  1.00  1.08           H  
ATOM   3166 1HG2 THR A 211       1.171 -21.329 -19.062  1.00  1.08           H  
ATOM   3167 2HG2 THR A 211       0.526 -19.686 -19.229  1.00  1.08           H  
ATOM   3168 3HG2 THR A 211       0.068 -20.928 -20.367  1.00  1.08           H  
ATOM   3169  N   LEU A 212       0.734 -20.694 -23.202  1.00  1.06           N  
ATOM   3170  CA  LEU A 212      -0.241 -21.274 -24.128  1.00  1.06           C  
ATOM   3171  C   LEU A 212      -0.906 -22.523 -23.571  1.00  1.06           C  
ATOM   3172  O   LEU A 212      -1.363 -23.387 -24.315  1.00  1.06           O  
ATOM   3173  CB  LEU A 212       0.389 -21.557 -25.486  1.00  1.06           C  
ATOM   3174  CG  LEU A 212       0.926 -20.327 -26.187  1.00  1.06           C  
ATOM   3175  CD1 LEU A 212       1.515 -20.731 -27.532  1.00  1.06           C  
ATOM   3176  CD2 LEU A 212      -0.195 -19.305 -26.320  1.00  1.06           C  
ATOM   3177  H   LEU A 212       1.605 -21.168 -22.997  1.00  1.06           H  
ATOM   3178  HA  LEU A 212      -1.029 -20.540 -24.287  1.00  1.06           H  
ATOM   3179 1HB  LEU A 212       1.209 -22.263 -25.356  1.00  1.06           H  
ATOM   3180 2HB  LEU A 212      -0.351 -22.015 -26.133  1.00  1.06           H  
ATOM   3181  HG  LEU A 212       1.730 -19.895 -25.588  1.00  1.06           H  
ATOM   3182 1HD1 LEU A 212       1.920 -19.854 -28.036  1.00  1.06           H  
ATOM   3183 2HD1 LEU A 212       2.311 -21.460 -27.385  1.00  1.06           H  
ATOM   3184 3HD1 LEU A 212       0.728 -21.166 -28.142  1.00  1.06           H  
ATOM   3185 1HD2 LEU A 212       0.183 -18.403 -26.792  1.00  1.06           H  
ATOM   3186 2HD2 LEU A 212      -1.006 -19.723 -26.919  1.00  1.06           H  
ATOM   3187 3HD2 LEU A 212      -0.571 -19.049 -25.333  1.00  1.06           H  
ATOM   3188  N   THR A 213      -0.927 -22.611 -22.255  1.00  1.01           N  
ATOM   3189  CA  THR A 213      -1.561 -23.693 -21.519  1.00  1.01           C  
ATOM   3190  C   THR A 213      -2.673 -23.054 -20.698  1.00  1.01           C  
ATOM   3191  O   THR A 213      -3.847 -23.143 -21.038  1.00  1.01           O  
ATOM   3192  CB  THR A 213      -0.566 -24.459 -20.625  1.00  1.01           C  
ATOM   3193  OG1 THR A 213       0.081 -23.558 -19.717  1.00  1.01           O  
ATOM   3194  CG2 THR A 213       0.479 -25.127 -21.497  1.00  1.01           C  
ATOM   3195  H   THR A 213      -0.517 -21.851 -21.741  1.00  1.01           H  
ATOM   3196  HA  THR A 213      -2.000 -24.398 -22.217  1.00  1.01           H  
ATOM   3197  HB  THR A 213      -1.103 -25.216 -20.054  1.00  1.01           H  
ATOM   3198  HG1 THR A 213       0.655 -24.063 -19.128  1.00  1.01           H  
ATOM   3199 1HG2 THR A 213       1.181 -25.675 -20.870  1.00  1.01           H  
ATOM   3200 2HG2 THR A 213      -0.011 -25.818 -22.187  1.00  1.01           H  
ATOM   3201 3HG2 THR A 213       1.017 -24.371 -22.066  1.00  1.01           H  
ATOM   3202  N   GLU A 214      -2.319 -22.412 -19.606  1.00  0.95           N  
ATOM   3203  CA  GLU A 214      -3.345 -21.712 -18.852  1.00  0.95           C  
ATOM   3204  C   GLU A 214      -3.786 -20.442 -19.583  1.00  0.95           C  
ATOM   3205  O   GLU A 214      -2.959 -19.698 -20.125  1.00  0.95           O  
ATOM   3206  CB  GLU A 214      -2.856 -21.375 -17.446  1.00  0.95           C  
ATOM   3207  CG  GLU A 214      -2.638 -22.596 -16.554  1.00  0.95           C  
ATOM   3208  CD  GLU A 214      -2.246 -22.252 -15.127  1.00  0.95           C  
ATOM   3209  OE1 GLU A 214      -2.156 -21.088 -14.811  1.00  0.95           O  
ATOM   3210  OE2 GLU A 214      -2.060 -23.160 -14.353  1.00  0.95           O  
ATOM   3211  H   GLU A 214      -1.345 -22.423 -19.341  1.00  0.95           H  
ATOM   3212  HA  GLU A 214      -4.215 -22.356 -18.756  1.00  0.95           H  
ATOM   3213 1HB  GLU A 214      -1.910 -20.836 -17.513  1.00  0.95           H  
ATOM   3214 2HB  GLU A 214      -3.571 -20.717 -16.962  1.00  0.95           H  
ATOM   3215 1HG  GLU A 214      -3.562 -23.177 -16.532  1.00  0.95           H  
ATOM   3216 2HG  GLU A 214      -1.861 -23.217 -17.000  1.00  0.95           H  
ATOM   3217  N   GLY A 215      -5.080 -20.160 -19.523  1.00  0.89           N  
ATOM   3218  CA  GLY A 215      -5.609 -18.929 -20.098  1.00  0.89           C  
ATOM   3219  C   GLY A 215      -7.060 -18.682 -19.714  1.00  0.89           C  
ATOM   3220  O   GLY A 215      -7.652 -19.432 -18.924  1.00  0.89           O  
ATOM   3221  H   GLY A 215      -5.717 -20.848 -19.120  1.00  0.89           H  
ATOM   3222 1HA  GLY A 215      -5.005 -18.085 -19.774  1.00  0.89           H  
ATOM   3223 2HA  GLY A 215      -5.525 -18.971 -21.183  1.00  0.89           H  
ATOM   3224  N   THR A 216      -7.610 -17.590 -20.240  1.00  0.85           N  
ATOM   3225  CA  THR A 216      -8.968 -17.181 -19.921  1.00  0.85           C  
ATOM   3226  C   THR A 216      -9.787 -16.816 -21.159  1.00  0.85           C  
ATOM   3227  O   THR A 216      -9.284 -16.192 -22.085  1.00  0.85           O  
ATOM   3228  CB  THR A 216      -8.954 -15.995 -18.921  1.00  0.85           C  
ATOM   3229  OG1 THR A 216      -8.284 -16.386 -17.708  1.00  0.85           O  
ATOM   3230  CG2 THR A 216     -10.379 -15.535 -18.582  1.00  0.85           C  
ATOM   3231  H   THR A 216      -7.047 -17.031 -20.880  1.00  0.85           H  
ATOM   3232  HA  THR A 216      -9.449 -18.019 -19.440  1.00  0.85           H  
ATOM   3233  HB  THR A 216      -8.417 -15.164 -19.359  1.00  0.85           H  
ATOM   3234  HG1 THR A 216      -7.314 -16.435 -17.851  1.00  0.85           H  
ATOM   3235 1HG2 THR A 216     -10.329 -14.703 -17.882  1.00  0.85           H  
ATOM   3236 2HG2 THR A 216     -10.892 -15.210 -19.480  1.00  0.85           H  
ATOM   3237 3HG2 THR A 216     -10.932 -16.350 -18.126  1.00  0.85           H  
ATOM   3238  N   LEU A 217     -11.044 -17.237 -21.206  1.00  0.83           N  
ATOM   3239  CA  LEU A 217     -11.915 -16.841 -22.307  1.00  0.83           C  
ATOM   3240  C   LEU A 217     -13.120 -16.088 -21.774  1.00  0.83           C  
ATOM   3241  O   LEU A 217     -13.944 -16.653 -21.061  1.00  0.83           O  
ATOM   3242  CB  LEU A 217     -12.375 -18.053 -23.123  1.00  0.83           C  
ATOM   3243  CG  LEU A 217     -13.360 -17.745 -24.256  1.00  0.83           C  
ATOM   3244  CD1 LEU A 217     -12.701 -16.861 -25.304  1.00  0.83           C  
ATOM   3245  CD2 LEU A 217     -13.833 -19.038 -24.859  1.00  0.83           C  
ATOM   3246  H   LEU A 217     -11.400 -17.791 -20.431  1.00  0.83           H  
ATOM   3247  HA  LEU A 217     -11.368 -16.177 -22.967  1.00  0.83           H  
ATOM   3248 1HB  LEU A 217     -11.504 -18.508 -23.581  1.00  0.83           H  
ATOM   3249 2HB  LEU A 217     -12.835 -18.778 -22.460  1.00  0.83           H  
ATOM   3250  HG  LEU A 217     -14.187 -17.199 -23.859  1.00  0.83           H  
ATOM   3251 1HD1 LEU A 217     -13.416 -16.636 -26.095  1.00  0.83           H  
ATOM   3252 2HD1 LEU A 217     -12.382 -15.941 -24.838  1.00  0.83           H  
ATOM   3253 3HD1 LEU A 217     -11.843 -17.373 -25.726  1.00  0.83           H  
ATOM   3254 1HD2 LEU A 217     -14.542 -18.834 -25.655  1.00  0.83           H  
ATOM   3255 2HD2 LEU A 217     -12.971 -19.549 -25.256  1.00  0.83           H  
ATOM   3256 3HD2 LEU A 217     -14.313 -19.655 -24.105  1.00  0.83           H  
ATOM   3257  N   ILE A 218     -13.251 -14.827 -22.152  1.00  0.84           N  
ATOM   3258  CA  ILE A 218     -14.365 -14.037 -21.656  1.00  0.84           C  
ATOM   3259  C   ILE A 218     -15.464 -14.070 -22.690  1.00  0.84           C  
ATOM   3260  O   ILE A 218     -15.279 -13.556 -23.784  1.00  0.84           O  
ATOM   3261  CB  ILE A 218     -13.912 -12.592 -21.395  1.00  0.84           C  
ATOM   3262  CG1 ILE A 218     -12.754 -12.590 -20.384  1.00  0.84           C  
ATOM   3263  CG2 ILE A 218     -15.061 -11.779 -20.877  1.00  0.84           C  
ATOM   3264  CD1 ILE A 218     -12.078 -11.250 -20.227  1.00  0.84           C  
ATOM   3265  H   ILE A 218     -12.541 -14.411 -22.752  1.00  0.84           H  
ATOM   3266  HA  ILE A 218     -14.752 -14.471 -20.750  1.00  0.84           H  
ATOM   3267  HB  ILE A 218     -13.564 -12.157 -22.309  1.00  0.84           H  
ATOM   3268 1HG1 ILE A 218     -13.134 -12.905 -19.417  1.00  0.84           H  
ATOM   3269 2HG1 ILE A 218     -12.001 -13.308 -20.713  1.00  0.84           H  
ATOM   3270 1HG2 ILE A 218     -14.741 -10.754 -20.703  1.00  0.84           H  
ATOM   3271 2HG2 ILE A 218     -15.844 -11.794 -21.616  1.00  0.84           H  
ATOM   3272 3HG2 ILE A 218     -15.425 -12.214 -19.944  1.00  0.84           H  
ATOM   3273 1HD1 ILE A 218     -11.272 -11.336 -19.498  1.00  0.84           H  
ATOM   3274 2HD1 ILE A 218     -11.666 -10.934 -21.180  1.00  0.84           H  
ATOM   3275 3HD1 ILE A 218     -12.801 -10.512 -19.880  1.00  0.84           H  
ATOM   3276  N   VAL A 219     -16.599 -14.680 -22.355  1.00  0.88           N  
ATOM   3277  CA  VAL A 219     -17.673 -14.892 -23.329  1.00  0.88           C  
ATOM   3278  C   VAL A 219     -18.875 -14.009 -23.104  1.00  0.88           C  
ATOM   3279  O   VAL A 219     -19.318 -13.835 -21.968  1.00  0.88           O  
ATOM   3280  CB  VAL A 219     -18.133 -16.360 -23.308  1.00  0.88           C  
ATOM   3281  CG1 VAL A 219     -19.297 -16.548 -24.268  1.00  0.88           C  
ATOM   3282  CG2 VAL A 219     -16.965 -17.232 -23.665  1.00  0.88           C  
ATOM   3283  H   VAL A 219     -16.703 -15.053 -21.410  1.00  0.88           H  
ATOM   3284  HA  VAL A 219     -17.281 -14.679 -24.325  1.00  0.88           H  
ATOM   3285  HB  VAL A 219     -18.476 -16.627 -22.313  1.00  0.88           H  
ATOM   3286 1HG1 VAL A 219     -19.627 -17.571 -24.264  1.00  0.88           H  
ATOM   3287 2HG1 VAL A 219     -20.125 -15.923 -23.964  1.00  0.88           H  
ATOM   3288 3HG1 VAL A 219     -18.992 -16.268 -25.261  1.00  0.88           H  
ATOM   3289 1HG2 VAL A 219     -17.250 -18.270 -23.652  1.00  0.88           H  
ATOM   3290 2HG2 VAL A 219     -16.603 -16.968 -24.656  1.00  0.88           H  
ATOM   3291 3HG2 VAL A 219     -16.185 -17.067 -22.926  1.00  0.88           H  
ATOM   3292  N   GLY A 220     -19.373 -13.393 -24.176  1.00  0.96           N  
ATOM   3293  CA  GLY A 220     -20.556 -12.549 -24.032  1.00  0.96           C  
ATOM   3294  C   GLY A 220     -21.849 -13.354 -23.981  1.00  0.96           C  
ATOM   3295  O   GLY A 220     -22.002 -14.356 -24.684  1.00  0.96           O  
ATOM   3296  H   GLY A 220     -18.942 -13.537 -25.095  1.00  0.96           H  
ATOM   3297 1HA  GLY A 220     -20.480 -11.959 -23.121  1.00  0.96           H  
ATOM   3298 2HA  GLY A 220     -20.599 -11.844 -24.860  1.00  0.96           H  
ATOM   3299  N   TYR A 221     -22.791 -12.857 -23.183  1.00  1.07           N  
ATOM   3300  CA  TYR A 221     -24.136 -13.407 -23.009  1.00  1.07           C  
ATOM   3301  C   TYR A 221     -25.133 -12.290 -23.272  1.00  1.07           C  
ATOM   3302  O   TYR A 221     -24.763 -11.116 -23.177  1.00  1.07           O  
ATOM   3303  CB  TYR A 221     -24.265 -14.030 -21.611  1.00  1.07           C  
ATOM   3304  CG  TYR A 221     -23.321 -15.232 -21.465  1.00  1.07           C  
ATOM   3305  CD1 TYR A 221     -22.016 -15.035 -21.109  1.00  1.07           C  
ATOM   3306  CD2 TYR A 221     -23.759 -16.524 -21.735  1.00  1.07           C  
ATOM   3307  CE1 TYR A 221     -21.153 -16.101 -21.046  1.00  1.07           C  
ATOM   3308  CE2 TYR A 221     -22.884 -17.581 -21.660  1.00  1.07           C  
ATOM   3309  CZ  TYR A 221     -21.592 -17.363 -21.329  1.00  1.07           C  
ATOM   3310  OH  TYR A 221     -20.732 -18.397 -21.291  1.00  1.07           O  
ATOM   3311  H   TYR A 221     -22.547 -12.040 -22.621  1.00  1.07           H  
ATOM   3312  HA  TYR A 221     -24.307 -14.187 -23.753  1.00  1.07           H  
ATOM   3313 1HB  TYR A 221     -24.012 -13.289 -20.848  1.00  1.07           H  
ATOM   3314 2HB  TYR A 221     -25.288 -14.355 -21.436  1.00  1.07           H  
ATOM   3315  HD1 TYR A 221     -21.657 -14.030 -20.899  1.00  1.07           H  
ATOM   3316  HD2 TYR A 221     -24.779 -16.706 -22.019  1.00  1.07           H  
ATOM   3317  HE1 TYR A 221     -20.115 -15.935 -20.787  1.00  1.07           H  
ATOM   3318  HE2 TYR A 221     -23.222 -18.589 -21.881  1.00  1.07           H  
ATOM   3319  HH  TYR A 221     -19.862 -18.083 -21.038  1.00  1.07           H  
ATOM   3320  N   ASP A 222     -26.371 -12.620 -23.650  1.00  1.18           N  
ATOM   3321  CA  ASP A 222     -27.340 -11.559 -23.928  1.00  1.18           C  
ATOM   3322  C   ASP A 222     -28.579 -11.540 -22.999  1.00  1.18           C  
ATOM   3323  O   ASP A 222     -29.576 -12.227 -23.270  1.00  1.18           O  
ATOM   3324  CB  ASP A 222     -27.766 -11.681 -25.385  1.00  1.18           C  
ATOM   3325  CG  ASP A 222     -28.718 -10.606 -25.868  1.00  1.18           C  
ATOM   3326  OD1 ASP A 222     -29.253  -9.849 -25.071  1.00  1.18           O  
ATOM   3327  OD2 ASP A 222     -28.930 -10.562 -27.082  1.00  1.18           O  
ATOM   3328  H   ASP A 222     -26.633 -13.609 -23.758  1.00  1.18           H  
ATOM   3329  HA  ASP A 222     -26.821 -10.611 -23.862  1.00  1.18           H  
ATOM   3330 1HB  ASP A 222     -26.875 -11.666 -26.017  1.00  1.18           H  
ATOM   3331 2HB  ASP A 222     -28.244 -12.653 -25.524  1.00  1.18           H  
ATOM   3332  N   PRO A 223     -28.575 -10.698 -21.938  1.00  1.28           N  
ATOM   3333  CA  PRO A 223     -29.626 -10.520 -20.953  1.00  1.28           C  
ATOM   3334  C   PRO A 223     -30.966 -10.112 -21.554  1.00  1.28           C  
ATOM   3335  O   PRO A 223     -32.004 -10.316 -20.932  1.00  1.28           O  
ATOM   3336  CB  PRO A 223     -29.085  -9.391 -20.061  1.00  1.28           C  
ATOM   3337  CG  PRO A 223     -27.609  -9.458 -20.212  1.00  1.28           C  
ATOM   3338  CD  PRO A 223     -27.386  -9.870 -21.648  1.00  1.28           C  
ATOM   3339  HA  PRO A 223     -29.728 -11.457 -20.376  1.00  1.28           H  
ATOM   3340 1HB  PRO A 223     -29.500  -8.426 -20.396  1.00  1.28           H  
ATOM   3341 2HB  PRO A 223     -29.416  -9.538 -19.022  1.00  1.28           H  
ATOM   3342 1HG  PRO A 223     -27.148  -8.492 -19.960  1.00  1.28           H  
ATOM   3343 2HG  PRO A 223     -27.209 -10.191 -19.511  1.00  1.28           H  
ATOM   3344 1HD  PRO A 223     -27.335  -8.998 -22.317  1.00  1.28           H  
ATOM   3345 2HD  PRO A 223     -26.488 -10.464 -21.655  1.00  1.28           H  
ATOM   3346  N   GLU A 224     -30.983  -9.544 -22.768  1.00  1.35           N  
ATOM   3347  CA  GLU A 224     -32.256  -9.107 -23.346  1.00  1.35           C  
ATOM   3348  C   GLU A 224     -33.124 -10.320 -23.658  1.00  1.35           C  
ATOM   3349  O   GLU A 224     -34.354 -10.242 -23.686  1.00  1.35           O  
ATOM   3350  CB  GLU A 224     -32.039  -8.265 -24.607  1.00  1.35           C  
ATOM   3351  CG  GLU A 224     -31.362  -6.908 -24.362  1.00  1.35           C  
ATOM   3352  CD  GLU A 224     -32.163  -5.968 -23.499  1.00  1.35           C  
ATOM   3353  OE1 GLU A 224     -33.319  -5.762 -23.784  1.00  1.35           O  
ATOM   3354  OE2 GLU A 224     -31.612  -5.447 -22.556  1.00  1.35           O  
ATOM   3355  H   GLU A 224     -30.138  -9.444 -23.344  1.00  1.35           H  
ATOM   3356  HA  GLU A 224     -32.778  -8.496 -22.613  1.00  1.35           H  
ATOM   3357 1HB  GLU A 224     -31.439  -8.822 -25.321  1.00  1.35           H  
ATOM   3358 2HB  GLU A 224     -33.002  -8.071 -25.079  1.00  1.35           H  
ATOM   3359 1HG  GLU A 224     -30.397  -7.089 -23.884  1.00  1.35           H  
ATOM   3360 2HG  GLU A 224     -31.171  -6.433 -25.325  1.00  1.35           H  
ATOM   3361  N   LYS A 225     -32.459 -11.441 -23.926  1.00  1.37           N  
ATOM   3362  CA  LYS A 225     -33.093 -12.698 -24.267  1.00  1.37           C  
ATOM   3363  C   LYS A 225     -33.266 -13.537 -23.004  1.00  1.37           C  
ATOM   3364  O   LYS A 225     -33.696 -14.691 -23.062  1.00  1.37           O  
ATOM   3365  CB  LYS A 225     -32.231 -13.440 -25.285  1.00  1.37           C  
ATOM   3366  CG  LYS A 225     -32.092 -12.706 -26.630  1.00  1.37           C  
ATOM   3367  CD  LYS A 225     -31.180 -13.459 -27.592  1.00  1.37           C  
ATOM   3368  CE  LYS A 225     -31.074 -12.748 -28.945  1.00  1.37           C  
ATOM   3369  NZ  LYS A 225     -30.426 -11.408 -28.817  1.00  1.37           N  
ATOM   3370  H   LYS A 225     -31.438 -11.436 -23.865  1.00  1.37           H  
ATOM   3371  HA  LYS A 225     -34.078 -12.499 -24.690  1.00  1.37           H  
ATOM   3372 1HB  LYS A 225     -31.224 -13.575 -24.875  1.00  1.37           H  
ATOM   3373 2HB  LYS A 225     -32.649 -14.428 -25.471  1.00  1.37           H  
ATOM   3374 1HG  LYS A 225     -33.071 -12.579 -27.087  1.00  1.37           H  
ATOM   3375 2HG  LYS A 225     -31.659 -11.714 -26.451  1.00  1.37           H  
ATOM   3376 1HD  LYS A 225     -30.179 -13.521 -27.155  1.00  1.37           H  
ATOM   3377 2HD  LYS A 225     -31.557 -14.468 -27.745  1.00  1.37           H  
ATOM   3378 1HE  LYS A 225     -30.482 -13.362 -29.621  1.00  1.37           H  
ATOM   3379 2HE  LYS A 225     -32.071 -12.619 -29.364  1.00  1.37           H  
ATOM   3380 1HZ  LYS A 225     -30.360 -10.961 -29.707  1.00  1.37           H  
ATOM   3381 2HZ  LYS A 225     -30.954 -10.821 -28.193  1.00  1.37           H  
ATOM   3382 3HZ  LYS A 225     -29.480 -11.488 -28.413  1.00  1.37           H  
ATOM   3383  N   GLY A 226     -32.874 -12.959 -21.860  1.00  1.34           N  
ATOM   3384  CA  GLY A 226     -32.902 -13.630 -20.577  1.00  1.34           C  
ATOM   3385  C   GLY A 226     -31.675 -14.510 -20.335  1.00  1.34           C  
ATOM   3386  O   GLY A 226     -31.678 -15.303 -19.398  1.00  1.34           O  
ATOM   3387  H   GLY A 226     -32.564 -11.993 -21.854  1.00  1.34           H  
ATOM   3388 1HA  GLY A 226     -32.964 -12.875 -19.793  1.00  1.34           H  
ATOM   3389 2HA  GLY A 226     -33.805 -14.235 -20.507  1.00  1.34           H  
ATOM   3390  N   GLU A 227     -30.639 -14.392 -21.178  1.00  1.27           N  
ATOM   3391  CA  GLU A 227     -29.455 -15.243 -21.052  1.00  1.27           C  
ATOM   3392  C   GLU A 227     -28.433 -14.722 -20.042  1.00  1.27           C  
ATOM   3393  O   GLU A 227     -28.057 -13.547 -20.081  1.00  1.27           O  
ATOM   3394  CB  GLU A 227     -28.769 -15.392 -22.410  1.00  1.27           C  
ATOM   3395  CG  GLU A 227     -27.612 -16.346 -22.425  1.00  1.27           C  
ATOM   3396  CD  GLU A 227     -26.942 -16.424 -23.748  1.00  1.27           C  
ATOM   3397  OE1 GLU A 227     -26.877 -15.410 -24.421  1.00  1.27           O  
ATOM   3398  OE2 GLU A 227     -26.453 -17.492 -24.086  1.00  1.27           O  
ATOM   3399  H   GLU A 227     -30.645 -13.693 -21.921  1.00  1.27           H  
ATOM   3400  HA  GLU A 227     -29.783 -16.229 -20.721  1.00  1.27           H  
ATOM   3401 1HB  GLU A 227     -29.496 -15.717 -23.154  1.00  1.27           H  
ATOM   3402 2HB  GLU A 227     -28.393 -14.434 -22.725  1.00  1.27           H  
ATOM   3403 1HG  GLU A 227     -26.896 -16.025 -21.689  1.00  1.27           H  
ATOM   3404 2HG  GLU A 227     -27.965 -17.335 -22.136  1.00  1.27           H  
ATOM   3405  N   GLY A 228     -27.923 -15.619 -19.194  1.00  1.19           N  
ATOM   3406  CA  GLY A 228     -26.890 -15.227 -18.222  1.00  1.19           C  
ATOM   3407  C   GLY A 228     -26.075 -16.392 -17.639  1.00  1.19           C  
ATOM   3408  O   GLY A 228     -25.998 -17.474 -18.212  1.00  1.19           O  
ATOM   3409  H   GLY A 228     -28.326 -16.568 -19.211  1.00  1.19           H  
ATOM   3410 1HA  GLY A 228     -26.210 -14.522 -18.700  1.00  1.19           H  
ATOM   3411 2HA  GLY A 228     -27.369 -14.686 -17.408  1.00  1.19           H  
ATOM   3412  N   LEU A 229     -25.428 -16.156 -16.494  1.00  1.10           N  
ATOM   3413  CA  LEU A 229     -24.566 -17.166 -15.855  1.00  1.10           C  
ATOM   3414  C   LEU A 229     -25.298 -18.491 -15.585  1.00  1.10           C  
ATOM   3415  O   LEU A 229     -24.718 -19.564 -15.708  1.00  1.10           O  
ATOM   3416  CB  LEU A 229     -24.000 -16.622 -14.539  1.00  1.10           C  
ATOM   3417  CG  LEU A 229     -22.987 -17.531 -13.789  1.00  1.10           C  
ATOM   3418  CD1 LEU A 229     -21.749 -17.761 -14.643  1.00  1.10           C  
ATOM   3419  CD2 LEU A 229     -22.609 -16.870 -12.493  1.00  1.10           C  
ATOM   3420  H   LEU A 229     -25.523 -15.251 -16.058  1.00  1.10           H  
ATOM   3421  HA  LEU A 229     -23.735 -17.375 -16.527  1.00  1.10           H  
ATOM   3422 1HB  LEU A 229     -23.500 -15.677 -14.742  1.00  1.10           H  
ATOM   3423 2HB  LEU A 229     -24.833 -16.434 -13.858  1.00  1.10           H  
ATOM   3424  HG  LEU A 229     -23.449 -18.501 -13.590  1.00  1.10           H  
ATOM   3425 1HD1 LEU A 229     -21.047 -18.402 -14.107  1.00  1.10           H  
ATOM   3426 2HD1 LEU A 229     -22.035 -18.238 -15.578  1.00  1.10           H  
ATOM   3427 3HD1 LEU A 229     -21.279 -16.804 -14.842  1.00  1.10           H  
ATOM   3428 1HD2 LEU A 229     -21.901 -17.498 -11.953  1.00  1.10           H  
ATOM   3429 2HD2 LEU A 229     -22.158 -15.916 -12.709  1.00  1.10           H  
ATOM   3430 3HD2 LEU A 229     -23.504 -16.722 -11.887  1.00  1.10           H  
ATOM   3431  N   ASP A 230     -26.580 -18.419 -15.234  1.00  1.03           N  
ATOM   3432  CA  ASP A 230     -27.389 -19.604 -14.930  1.00  1.03           C  
ATOM   3433  C   ASP A 230     -27.568 -20.541 -16.138  1.00  1.03           C  
ATOM   3434  O   ASP A 230     -27.946 -21.704 -15.979  1.00  1.03           O  
ATOM   3435  CB  ASP A 230     -28.766 -19.189 -14.414  1.00  1.03           C  
ATOM   3436  CG  ASP A 230     -28.734 -18.572 -13.011  1.00  1.03           C  
ATOM   3437  OD1 ASP A 230     -27.726 -18.671 -12.350  1.00  1.03           O  
ATOM   3438  OD2 ASP A 230     -29.723 -18.000 -12.621  1.00  1.03           O  
ATOM   3439  H   ASP A 230     -27.008 -17.509 -15.168  1.00  1.03           H  
ATOM   3440  HA  ASP A 230     -26.882 -20.165 -14.144  1.00  1.03           H  
ATOM   3441 1HB  ASP A 230     -29.208 -18.470 -15.108  1.00  1.03           H  
ATOM   3442 2HB  ASP A 230     -29.421 -20.062 -14.396  1.00  1.03           H  
ATOM   3443  N   ASP A 231     -27.322 -20.016 -17.342  1.00  0.96           N  
ATOM   3444  CA  ASP A 231     -27.468 -20.723 -18.606  1.00  0.96           C  
ATOM   3445  C   ASP A 231     -26.104 -21.205 -19.087  1.00  0.96           C  
ATOM   3446  O   ASP A 231     -25.934 -21.620 -20.246  1.00  0.96           O  
ATOM   3447  CB  ASP A 231     -28.039 -19.762 -19.643  1.00  0.96           C  
ATOM   3448  CG  ASP A 231     -29.418 -19.298 -19.288  1.00  0.96           C  
ATOM   3449  OD1 ASP A 231     -30.255 -20.120 -18.978  1.00  0.96           O  
ATOM   3450  OD2 ASP A 231     -29.609 -18.098 -19.241  1.00  0.96           O  
ATOM   3451  H   ASP A 231     -26.970 -19.063 -17.407  1.00  0.96           H  
ATOM   3452  HA  ASP A 231     -28.127 -21.580 -18.468  1.00  0.96           H  
ATOM   3453 1HB  ASP A 231     -27.382 -18.899 -19.740  1.00  0.96           H  
ATOM   3454 2HB  ASP A 231     -28.073 -20.253 -20.613  1.00  0.96           H  
ATOM   3455  N   PHE A 232     -25.118 -21.107 -18.200  1.00  0.90           N  
ATOM   3456  CA  PHE A 232     -23.767 -21.469 -18.528  1.00  0.90           C  
ATOM   3457  C   PHE A 232     -23.249 -22.602 -17.631  1.00  0.90           C  
ATOM   3458  O   PHE A 232     -23.084 -22.443 -16.419  1.00  0.90           O  
ATOM   3459  CB  PHE A 232     -22.916 -20.208 -18.412  1.00  0.90           C  
ATOM   3460  CG  PHE A 232     -21.606 -20.358 -18.856  1.00  0.90           C  
ATOM   3461  CD1 PHE A 232     -21.342 -21.284 -19.768  1.00  0.90           C  
ATOM   3462  CD2 PHE A 232     -20.622 -19.553 -18.404  1.00  0.90           C  
ATOM   3463  CE1 PHE A 232     -20.138 -21.442 -20.227  1.00  0.90           C  
ATOM   3464  CE2 PHE A 232     -19.346 -19.700 -18.871  1.00  0.90           C  
ATOM   3465  CZ  PHE A 232     -19.117 -20.666 -19.791  1.00  0.90           C  
ATOM   3466  H   PHE A 232     -25.293 -20.743 -17.264  1.00  0.90           H  
ATOM   3467  HA  PHE A 232     -23.742 -21.815 -19.559  1.00  0.90           H  
ATOM   3468 1HB  PHE A 232     -23.382 -19.395 -18.974  1.00  0.90           H  
ATOM   3469 2HB  PHE A 232     -22.879 -19.897 -17.373  1.00  0.90           H  
ATOM   3470  HD1 PHE A 232     -22.138 -21.910 -20.127  1.00  0.90           H  
ATOM   3471  HD2 PHE A 232     -20.882 -18.807 -17.681  1.00  0.90           H  
ATOM   3472  HE1 PHE A 232     -19.985 -22.194 -20.956  1.00  0.90           H  
ATOM   3473  HE2 PHE A 232     -18.535 -19.067 -18.520  1.00  0.90           H  
ATOM   3474  HZ  PHE A 232     -18.146 -20.825 -20.178  1.00  0.90           H  
ATOM   3475  N   THR A 233     -23.016 -23.760 -18.245  1.00  0.85           N  
ATOM   3476  CA  THR A 233     -22.560 -24.953 -17.543  1.00  0.85           C  
ATOM   3477  C   THR A 233     -21.135 -25.283 -17.927  1.00  0.85           C  
ATOM   3478  O   THR A 233     -20.651 -24.811 -18.956  1.00  0.85           O  
ATOM   3479  CB  THR A 233     -23.455 -26.158 -17.895  1.00  0.85           C  
ATOM   3480  OG1 THR A 233     -23.326 -26.485 -19.321  1.00  0.85           O  
ATOM   3481  CG2 THR A 233     -24.903 -25.805 -17.603  1.00  0.85           C  
ATOM   3482  H   THR A 233     -23.182 -23.813 -19.236  1.00  0.85           H  
ATOM   3483  HA  THR A 233     -22.596 -24.772 -16.468  1.00  0.85           H  
ATOM   3484  HB  THR A 233     -23.165 -27.022 -17.299  1.00  0.85           H  
ATOM   3485  HG1 THR A 233     -24.026 -27.112 -19.560  1.00  0.85           H  
ATOM   3486 1HG2 THR A 233     -25.543 -26.652 -17.849  1.00  0.85           H  
ATOM   3487 2HG2 THR A 233     -25.012 -25.562 -16.545  1.00  0.85           H  
ATOM   3488 3HG2 THR A 233     -25.199 -24.943 -18.203  1.00  0.85           H  
ATOM   3489  N   ASP A 234     -20.488 -26.157 -17.151  1.00  0.81           N  
ATOM   3490  CA  ASP A 234     -19.118 -26.565 -17.451  1.00  0.81           C  
ATOM   3491  C   ASP A 234     -19.036 -27.238 -18.822  1.00  0.81           C  
ATOM   3492  O   ASP A 234     -18.050 -27.094 -19.546  1.00  0.81           O  
ATOM   3493  CB  ASP A 234     -18.597 -27.525 -16.381  1.00  0.81           C  
ATOM   3494  CG  ASP A 234     -18.339 -26.857 -14.998  1.00  0.81           C  
ATOM   3495  OD1 ASP A 234     -18.318 -25.633 -14.892  1.00  0.81           O  
ATOM   3496  OD2 ASP A 234     -18.175 -27.588 -14.059  1.00  0.81           O  
ATOM   3497  H   ASP A 234     -20.949 -26.524 -16.330  1.00  0.81           H  
ATOM   3498  HA  ASP A 234     -18.487 -25.677 -17.461  1.00  0.81           H  
ATOM   3499 1HB  ASP A 234     -19.311 -28.338 -16.247  1.00  0.81           H  
ATOM   3500 2HB  ASP A 234     -17.664 -27.973 -16.728  1.00  0.81           H  
ATOM   3501  N   ALA A 235     -20.071 -27.992 -19.188  1.00  0.78           N  
ATOM   3502  CA  ALA A 235     -20.051 -28.623 -20.496  1.00  0.78           C  
ATOM   3503  C   ALA A 235     -20.090 -27.563 -21.588  1.00  0.78           C  
ATOM   3504  O   ALA A 235     -19.290 -27.604 -22.528  1.00  0.78           O  
ATOM   3505  CB  ALA A 235     -21.224 -29.562 -20.655  1.00  0.78           C  
ATOM   3506  H   ALA A 235     -20.862 -28.101 -18.573  1.00  0.78           H  
ATOM   3507  HA  ALA A 235     -19.121 -29.183 -20.594  1.00  0.78           H  
ATOM   3508 1HB  ALA A 235     -21.180 -30.030 -21.639  1.00  0.78           H  
ATOM   3509 2HB  ALA A 235     -21.186 -30.330 -19.883  1.00  0.78           H  
ATOM   3510 3HB  ALA A 235     -22.152 -29.001 -20.562  1.00  0.78           H  
ATOM   3511  N   ARG A 236     -20.982 -26.565 -21.436  1.00  0.75           N  
ATOM   3512  CA  ARG A 236     -21.075 -25.512 -22.447  1.00  0.75           C  
ATOM   3513  C   ARG A 236     -19.748 -24.791 -22.549  1.00  0.75           C  
ATOM   3514  O   ARG A 236     -19.283 -24.458 -23.634  1.00  0.75           O  
ATOM   3515  CB  ARG A 236     -22.183 -24.504 -22.130  1.00  0.75           C  
ATOM   3516  CG  ARG A 236     -22.358 -23.407 -23.194  1.00  0.75           C  
ATOM   3517  CD  ARG A 236     -23.513 -22.467 -22.926  1.00  0.75           C  
ATOM   3518  NE  ARG A 236     -23.581 -21.416 -23.940  1.00  0.75           N  
ATOM   3519  CZ  ARG A 236     -24.433 -20.357 -23.936  1.00  0.75           C  
ATOM   3520  NH1 ARG A 236     -25.323 -20.159 -22.977  1.00  0.75           N  
ATOM   3521  NH2 ARG A 236     -24.392 -19.471 -24.920  1.00  0.75           N  
ATOM   3522  H   ARG A 236     -21.616 -26.542 -20.630  1.00  0.75           H  
ATOM   3523  HA  ARG A 236     -21.293 -25.975 -23.411  1.00  0.75           H  
ATOM   3524 1HB  ARG A 236     -23.132 -25.026 -22.019  1.00  0.75           H  
ATOM   3525 2HB  ARG A 236     -21.966 -24.022 -21.180  1.00  0.75           H  
ATOM   3526 1HG  ARG A 236     -21.452 -22.815 -23.214  1.00  0.75           H  
ATOM   3527 2HG  ARG A 236     -22.507 -23.869 -24.171  1.00  0.75           H  
ATOM   3528 1HD  ARG A 236     -24.452 -23.020 -22.939  1.00  0.75           H  
ATOM   3529 2HD  ARG A 236     -23.395 -21.994 -21.964  1.00  0.75           H  
ATOM   3530  HE  ARG A 236     -22.935 -21.483 -24.713  1.00  0.75           H  
ATOM   3531 1HH1 ARG A 236     -25.424 -20.802 -22.173  1.00  0.75           H  
ATOM   3532 2HH1 ARG A 236     -25.925 -19.322 -23.060  1.00  0.75           H  
ATOM   3533 1HH2 ARG A 236     -23.742 -19.571 -25.686  1.00  0.75           H  
ATOM   3534 2HH2 ARG A 236     -25.049 -18.673 -24.890  1.00  0.75           H  
ATOM   3535  N   CYS A 237     -19.142 -24.562 -21.399  1.00  0.73           N  
ATOM   3536  CA  CYS A 237     -17.886 -23.864 -21.264  1.00  0.73           C  
ATOM   3537  C   CYS A 237     -16.795 -24.541 -22.050  1.00  0.73           C  
ATOM   3538  O   CYS A 237     -16.068 -23.904 -22.817  1.00  0.73           O  
ATOM   3539  CB  CYS A 237     -17.557 -23.829 -19.801  1.00  0.73           C  
ATOM   3540  SG  CYS A 237     -16.233 -22.993 -19.403  1.00  0.73           S  
ATOM   3541  H   CYS A 237     -19.601 -24.874 -20.545  1.00  0.73           H  
ATOM   3542  HA  CYS A 237     -17.993 -22.853 -21.640  1.00  0.73           H  
ATOM   3543 1HB  CYS A 237     -18.396 -23.447 -19.252  1.00  0.73           H  
ATOM   3544 2HB  CYS A 237     -17.395 -24.822 -19.459  1.00  0.73           H  
ATOM   3545  HG  CYS A 237     -15.356 -23.885 -19.878  1.00  0.73           H  
ATOM   3546  N   ALA A 238     -16.668 -25.849 -21.885  1.00  0.72           N  
ATOM   3547  CA  ALA A 238     -15.663 -26.572 -22.636  1.00  0.72           C  
ATOM   3548  C   ALA A 238     -15.913 -26.420 -24.139  1.00  0.72           C  
ATOM   3549  O   ALA A 238     -14.960 -26.257 -24.920  1.00  0.72           O  
ATOM   3550  CB  ALA A 238     -15.684 -28.027 -22.232  1.00  0.72           C  
ATOM   3551  H   ALA A 238     -17.272 -26.345 -21.225  1.00  0.72           H  
ATOM   3552  HA  ALA A 238     -14.687 -26.146 -22.409  1.00  0.72           H  
ATOM   3553 1HB  ALA A 238     -14.919 -28.571 -22.782  1.00  0.72           H  
ATOM   3554 2HB  ALA A 238     -15.492 -28.106 -21.161  1.00  0.72           H  
ATOM   3555 3HB  ALA A 238     -16.669 -28.445 -22.458  1.00  0.72           H  
ATOM   3556  N   GLU A 239     -17.192 -26.442 -24.553  1.00  0.70           N  
ATOM   3557  CA  GLU A 239     -17.496 -26.295 -25.972  1.00  0.70           C  
ATOM   3558  C   GLU A 239     -17.198 -24.873 -26.473  1.00  0.70           C  
ATOM   3559  O   GLU A 239     -16.702 -24.709 -27.591  1.00  0.70           O  
ATOM   3560  CB  GLU A 239     -18.949 -26.685 -26.288  1.00  0.70           C  
ATOM   3561  CG  GLU A 239     -19.245 -28.181 -26.117  1.00  0.70           C  
ATOM   3562  CD  GLU A 239     -20.632 -28.609 -26.597  1.00  0.70           C  
ATOM   3563  OE1 GLU A 239     -21.345 -27.804 -27.168  1.00  0.70           O  
ATOM   3564  OE2 GLU A 239     -20.969 -29.755 -26.400  1.00  0.70           O  
ATOM   3565  H   GLU A 239     -17.945 -26.593 -23.878  1.00  0.70           H  
ATOM   3566  HA  GLU A 239     -16.857 -26.979 -26.524  1.00  0.70           H  
ATOM   3567 1HB  GLU A 239     -19.626 -26.132 -25.635  1.00  0.70           H  
ATOM   3568 2HB  GLU A 239     -19.180 -26.407 -27.310  1.00  0.70           H  
ATOM   3569 1HG  GLU A 239     -18.494 -28.749 -26.664  1.00  0.70           H  
ATOM   3570 2HG  GLU A 239     -19.144 -28.428 -25.060  1.00  0.70           H  
ATOM   3571  N   LEU A 240     -17.454 -23.853 -25.640  1.00  0.69           N  
ATOM   3572  CA  LEU A 240     -17.173 -22.463 -26.012  1.00  0.69           C  
ATOM   3573  C   LEU A 240     -15.691 -22.249 -26.196  1.00  0.69           C  
ATOM   3574  O   LEU A 240     -15.267 -21.590 -27.146  1.00  0.69           O  
ATOM   3575  CB  LEU A 240     -17.676 -21.496 -24.941  1.00  0.69           C  
ATOM   3576  CG  LEU A 240     -19.188 -21.361 -24.820  1.00  0.69           C  
ATOM   3577  CD1 LEU A 240     -19.507 -20.585 -23.575  1.00  0.69           C  
ATOM   3578  CD2 LEU A 240     -19.725 -20.648 -26.040  1.00  0.69           C  
ATOM   3579  H   LEU A 240     -17.883 -24.056 -24.740  1.00  0.69           H  
ATOM   3580  HA  LEU A 240     -17.679 -22.247 -26.952  1.00  0.69           H  
ATOM   3581 1HB  LEU A 240     -17.297 -21.829 -23.974  1.00  0.69           H  
ATOM   3582 2HB  LEU A 240     -17.266 -20.507 -25.145  1.00  0.69           H  
ATOM   3583  HG  LEU A 240     -19.637 -22.338 -24.750  1.00  0.69           H  
ATOM   3584 1HD1 LEU A 240     -20.583 -20.478 -23.455  1.00  0.69           H  
ATOM   3585 2HD1 LEU A 240     -19.101 -21.116 -22.746  1.00  0.69           H  
ATOM   3586 3HD1 LEU A 240     -19.061 -19.623 -23.623  1.00  0.69           H  
ATOM   3587 1HD2 LEU A 240     -20.806 -20.547 -25.957  1.00  0.69           H  
ATOM   3588 2HD2 LEU A 240     -19.277 -19.660 -26.107  1.00  0.69           H  
ATOM   3589 3HD2 LEU A 240     -19.484 -21.218 -26.940  1.00  0.69           H  
ATOM   3590  N   VAL A 241     -14.888 -22.865 -25.326  1.00  0.68           N  
ATOM   3591  CA  VAL A 241     -13.456 -22.725 -25.476  1.00  0.68           C  
ATOM   3592  C   VAL A 241     -13.030 -23.449 -26.744  1.00  0.68           C  
ATOM   3593  O   VAL A 241     -12.306 -22.884 -27.556  1.00  0.68           O  
ATOM   3594  CB  VAL A 241     -12.668 -23.262 -24.266  1.00  0.68           C  
ATOM   3595  CG1 VAL A 241     -11.158 -23.206 -24.593  1.00  0.68           C  
ATOM   3596  CG2 VAL A 241     -12.972 -22.436 -22.994  1.00  0.68           C  
ATOM   3597  H   VAL A 241     -15.283 -23.394 -24.546  1.00  0.68           H  
ATOM   3598  HA  VAL A 241     -13.216 -21.682 -25.592  1.00  0.68           H  
ATOM   3599  HB  VAL A 241     -12.947 -24.304 -24.099  1.00  0.68           H  
ATOM   3600 1HG1 VAL A 241     -10.590 -23.602 -23.755  1.00  0.68           H  
ATOM   3601 2HG1 VAL A 241     -10.954 -23.799 -25.483  1.00  0.68           H  
ATOM   3602 3HG1 VAL A 241     -10.863 -22.172 -24.771  1.00  0.68           H  
ATOM   3603 1HG2 VAL A 241     -12.408 -22.840 -22.154  1.00  0.68           H  
ATOM   3604 2HG2 VAL A 241     -12.687 -21.396 -23.149  1.00  0.68           H  
ATOM   3605 3HG2 VAL A 241     -14.032 -22.488 -22.772  1.00  0.68           H  
ATOM   3606  N   SER A 242     -13.523 -24.667 -26.976  1.00  0.69           N  
ATOM   3607  CA  SER A 242     -13.120 -25.373 -28.184  1.00  0.69           C  
ATOM   3608  C   SER A 242     -13.495 -24.548 -29.425  1.00  0.69           C  
ATOM   3609  O   SER A 242     -12.693 -24.424 -30.362  1.00  0.69           O  
ATOM   3610  CB  SER A 242     -13.790 -26.737 -28.236  1.00  0.69           C  
ATOM   3611  OG  SER A 242     -13.349 -27.555 -27.179  1.00  0.69           O  
ATOM   3612  H   SER A 242     -14.141 -25.122 -26.301  1.00  0.69           H  
ATOM   3613  HA  SER A 242     -12.038 -25.510 -28.170  1.00  0.69           H  
ATOM   3614 1HB  SER A 242     -14.869 -26.614 -28.175  1.00  0.69           H  
ATOM   3615 2HB  SER A 242     -13.569 -27.219 -29.193  1.00  0.69           H  
ATOM   3616  HG  SER A 242     -13.610 -27.094 -26.362  1.00  0.69           H  
ATOM   3617  N   ALA A 243     -14.701 -23.954 -29.427  1.00  0.70           N  
ATOM   3618  CA  ALA A 243     -15.159 -23.125 -30.538  1.00  0.70           C  
ATOM   3619  C   ALA A 243     -14.289 -21.890 -30.725  1.00  0.70           C  
ATOM   3620  O   ALA A 243     -13.957 -21.528 -31.855  1.00  0.70           O  
ATOM   3621  CB  ALA A 243     -16.594 -22.690 -30.316  1.00  0.70           C  
ATOM   3622  H   ALA A 243     -15.328 -24.101 -28.638  1.00  0.70           H  
ATOM   3623  HA  ALA A 243     -15.104 -23.721 -31.446  1.00  0.70           H  
ATOM   3624 1HB  ALA A 243     -16.923 -22.096 -31.166  1.00  0.70           H  
ATOM   3625 2HB  ALA A 243     -17.229 -23.568 -30.210  1.00  0.70           H  
ATOM   3626 3HB  ALA A 243     -16.656 -22.091 -29.408  1.00  0.70           H  
ATOM   3627  N   ALA A 244     -13.880 -21.265 -29.612  1.00  0.73           N  
ATOM   3628  CA  ALA A 244     -13.057 -20.064 -29.648  1.00  0.73           C  
ATOM   3629  C   ALA A 244     -11.738 -20.324 -30.322  1.00  0.73           C  
ATOM   3630  O   ALA A 244     -11.183 -19.465 -31.015  1.00  0.73           O  
ATOM   3631  CB  ALA A 244     -12.793 -19.541 -28.254  1.00  0.73           C  
ATOM   3632  H   ALA A 244     -14.193 -21.604 -28.703  1.00  0.73           H  
ATOM   3633  HA  ALA A 244     -13.602 -19.337 -30.219  1.00  0.73           H  
ATOM   3634 1HB  ALA A 244     -12.206 -18.631 -28.300  1.00  0.73           H  
ATOM   3635 2HB  ALA A 244     -13.745 -19.335 -27.781  1.00  0.73           H  
ATOM   3636 3HB  ALA A 244     -12.255 -20.290 -27.681  1.00  0.73           H  
ATOM   3637  N   ILE A 245     -11.248 -21.524 -30.101  1.00  0.78           N  
ATOM   3638  CA  ILE A 245      -9.997 -21.996 -30.624  1.00  0.78           C  
ATOM   3639  C   ILE A 245     -10.190 -22.493 -32.040  1.00  0.78           C  
ATOM   3640  O   ILE A 245      -9.328 -22.317 -32.895  1.00  0.78           O  
ATOM   3641  CB  ILE A 245      -9.450 -23.063 -29.695  1.00  0.78           C  
ATOM   3642  CG1 ILE A 245      -9.327 -22.408 -28.368  1.00  0.78           C  
ATOM   3643  CG2 ILE A 245      -8.126 -23.590 -30.169  1.00  0.78           C  
ATOM   3644  CD1 ILE A 245      -8.449 -21.217 -28.372  1.00  0.78           C  
ATOM   3645  H   ILE A 245     -11.773 -22.141 -29.478  1.00  0.78           H  
ATOM   3646  HA  ILE A 245      -9.306 -21.173 -30.632  1.00  0.78           H  
ATOM   3647  HB  ILE A 245     -10.171 -23.878 -29.608  1.00  0.78           H  
ATOM   3648 1HG1 ILE A 245     -10.273 -22.047 -28.075  1.00  0.78           H  
ATOM   3649 2HG1 ILE A 245      -9.021 -23.132 -27.665  1.00  0.78           H  
ATOM   3650 1HG2 ILE A 245      -7.761 -24.333 -29.463  1.00  0.78           H  
ATOM   3651 2HG2 ILE A 245      -8.249 -24.045 -31.151  1.00  0.78           H  
ATOM   3652 3HG2 ILE A 245      -7.419 -22.771 -30.228  1.00  0.78           H  
ATOM   3653 1HD1 ILE A 245      -8.437 -20.775 -27.385  1.00  0.78           H  
ATOM   3654 2HD1 ILE A 245      -7.445 -21.515 -28.654  1.00  0.78           H  
ATOM   3655 3HD1 ILE A 245      -8.831 -20.495 -29.077  1.00  0.78           H  
ATOM   3656  N   GLY A 246     -11.323 -23.127 -32.296  1.00  0.83           N  
ATOM   3657  CA  GLY A 246     -11.586 -23.683 -33.602  1.00  0.83           C  
ATOM   3658  C   GLY A 246     -10.994 -25.069 -33.705  1.00  0.83           C  
ATOM   3659  O   GLY A 246     -10.643 -25.520 -34.797  1.00  0.83           O  
ATOM   3660  H   GLY A 246     -12.012 -23.251 -31.562  1.00  0.83           H  
ATOM   3661 1HA  GLY A 246     -12.664 -23.723 -33.760  1.00  0.83           H  
ATOM   3662 2HA  GLY A 246     -11.165 -23.042 -34.372  1.00  0.83           H  
ATOM   3663  N   SER A 247     -10.824 -25.726 -32.557  1.00  0.88           N  
ATOM   3664  CA  SER A 247     -10.253 -27.061 -32.572  1.00  0.88           C  
ATOM   3665  C   SER A 247     -10.723 -27.968 -31.458  1.00  0.88           C  
ATOM   3666  O   SER A 247     -10.443 -27.760 -30.277  1.00  0.88           O  
ATOM   3667  CB  SER A 247      -8.750 -27.021 -32.518  1.00  0.88           C  
ATOM   3668  OG  SER A 247      -8.245 -28.338 -32.485  1.00  0.88           O  
ATOM   3669  H   SER A 247     -11.168 -25.303 -31.693  1.00  0.88           H  
ATOM   3670  HA  SER A 247     -10.543 -27.530 -33.513  1.00  0.88           H  
ATOM   3671 1HB  SER A 247      -8.364 -26.496 -33.394  1.00  0.88           H  
ATOM   3672 2HB  SER A 247      -8.424 -26.475 -31.635  1.00  0.88           H  
ATOM   3673  HG  SER A 247      -7.287 -28.256 -32.583  1.00  0.88           H  
ATOM   3674  N   ASP A 248     -11.303 -29.081 -31.867  1.00  0.91           N  
ATOM   3675  CA  ASP A 248     -11.825 -30.071 -30.947  1.00  0.91           C  
ATOM   3676  C   ASP A 248     -10.723 -31.048 -30.574  1.00  0.91           C  
ATOM   3677  O   ASP A 248     -10.953 -32.007 -29.838  1.00  0.91           O  
ATOM   3678  CB  ASP A 248     -12.996 -30.814 -31.586  1.00  0.91           C  
ATOM   3679  CG  ASP A 248     -14.216 -29.928 -31.815  1.00  0.91           C  
ATOM   3680  OD1 ASP A 248     -14.368 -28.953 -31.120  1.00  0.91           O  
ATOM   3681  OD2 ASP A 248     -14.974 -30.228 -32.698  1.00  0.91           O  
ATOM   3682  H   ASP A 248     -11.440 -29.220 -32.859  1.00  0.91           H  
ATOM   3683  HA  ASP A 248     -12.167 -29.569 -30.041  1.00  0.91           H  
ATOM   3684 1HB  ASP A 248     -12.679 -31.234 -32.542  1.00  0.91           H  
ATOM   3685 2HB  ASP A 248     -13.286 -31.648 -30.945  1.00  0.91           H  
ATOM   3686  N   ASP A 249      -9.518 -30.809 -31.107  1.00  0.92           N  
ATOM   3687  CA  ASP A 249      -8.392 -31.665 -30.817  1.00  0.92           C  
ATOM   3688  C   ASP A 249      -7.597 -31.118 -29.636  1.00  0.92           C  
ATOM   3689  O   ASP A 249      -6.610 -31.727 -29.218  1.00  0.92           O  
ATOM   3690  CB  ASP A 249      -7.490 -31.808 -32.042  1.00  0.92           C  
ATOM   3691  CG  ASP A 249      -8.158 -32.564 -33.201  1.00  0.92           C  
ATOM   3692  OD1 ASP A 249      -8.842 -33.530 -32.950  1.00  0.92           O  
ATOM   3693  OD2 ASP A 249      -7.978 -32.163 -34.325  1.00  0.92           O  
ATOM   3694  H   ASP A 249      -9.348 -29.987 -31.688  1.00  0.92           H  
ATOM   3695  HA  ASP A 249      -8.764 -32.653 -30.547  1.00  0.92           H  
ATOM   3696 1HB  ASP A 249      -7.198 -30.820 -32.392  1.00  0.92           H  
ATOM   3697 2HB  ASP A 249      -6.579 -32.336 -31.761  1.00  0.92           H  
ATOM   3698  N   VAL A 250      -8.027 -29.980 -29.072  1.00  0.90           N  
ATOM   3699  CA  VAL A 250      -7.308 -29.454 -27.925  1.00  0.90           C  
ATOM   3700  C   VAL A 250      -8.092 -29.747 -26.662  1.00  0.90           C  
ATOM   3701  O   VAL A 250      -9.212 -29.276 -26.488  1.00  0.90           O  
ATOM   3702  CB  VAL A 250      -7.094 -27.932 -28.027  1.00  0.90           C  
ATOM   3703  CG1 VAL A 250      -6.365 -27.469 -26.800  1.00  0.90           C  
ATOM   3704  CG2 VAL A 250      -6.294 -27.591 -29.265  1.00  0.90           C  
ATOM   3705  H   VAL A 250      -8.840 -29.473 -29.432  1.00  0.90           H  
ATOM   3706  HA  VAL A 250      -6.334 -29.938 -27.855  1.00  0.90           H  
ATOM   3707  HB  VAL A 250      -8.061 -27.427 -28.063  1.00  0.90           H  
ATOM   3708 1HG1 VAL A 250      -6.206 -26.419 -26.847  1.00  0.90           H  
ATOM   3709 2HG1 VAL A 250      -6.951 -27.711 -25.923  1.00  0.90           H  
ATOM   3710 3HG1 VAL A 250      -5.403 -27.971 -26.742  1.00  0.90           H  
ATOM   3711 1HG2 VAL A 250      -6.150 -26.515 -29.306  1.00  0.90           H  
ATOM   3712 2HG2 VAL A 250      -5.322 -28.086 -29.219  1.00  0.90           H  
ATOM   3713 3HG2 VAL A 250      -6.834 -27.924 -30.148  1.00  0.90           H  
ATOM   3714  N   ALA A 251      -7.523 -30.549 -25.775  1.00  0.86           N  
ATOM   3715  CA  ALA A 251      -8.233 -30.850 -24.545  1.00  0.86           C  
ATOM   3716  C   ALA A 251      -8.381 -29.571 -23.747  1.00  0.86           C  
ATOM   3717  O   ALA A 251      -7.423 -28.801 -23.664  1.00  0.86           O  
ATOM   3718  CB  ALA A 251      -7.493 -31.897 -23.736  1.00  0.86           C  
ATOM   3719  H   ALA A 251      -6.608 -30.938 -25.954  1.00  0.86           H  
ATOM   3720  HA  ALA A 251      -9.229 -31.217 -24.797  1.00  0.86           H  
ATOM   3721 1HB  ALA A 251      -8.047 -32.106 -22.820  1.00  0.86           H  
ATOM   3722 2HB  ALA A 251      -7.402 -32.811 -24.324  1.00  0.86           H  
ATOM   3723 3HB  ALA A 251      -6.502 -31.527 -23.483  1.00  0.86           H  
ATOM   3724  N   VAL A 252      -9.536 -29.380 -23.117  1.00  0.83           N  
ATOM   3725  CA  VAL A 252      -9.738 -28.211 -22.272  1.00  0.83           C  
ATOM   3726  C   VAL A 252     -10.206 -28.611 -20.877  1.00  0.83           C  
ATOM   3727  O   VAL A 252     -11.182 -29.352 -20.735  1.00  0.83           O  
ATOM   3728  CB  VAL A 252     -10.798 -27.256 -22.874  1.00  0.83           C  
ATOM   3729  CG1 VAL A 252     -10.980 -26.070 -21.946  1.00  0.83           C  
ATOM   3730  CG2 VAL A 252     -10.389 -26.781 -24.278  1.00  0.83           C  
ATOM   3731  H   VAL A 252     -10.284 -30.046 -23.235  1.00  0.83           H  
ATOM   3732  HA  VAL A 252      -8.794 -27.678 -22.183  1.00  0.83           H  
ATOM   3733  HB  VAL A 252     -11.751 -27.778 -22.936  1.00  0.83           H  
ATOM   3734 1HG1 VAL A 252     -11.736 -25.407 -22.338  1.00  0.83           H  
ATOM   3735 2HG1 VAL A 252     -11.286 -26.424 -20.975  1.00  0.83           H  
ATOM   3736 3HG1 VAL A 252     -10.037 -25.538 -21.860  1.00  0.83           H  
ATOM   3737 1HG2 VAL A 252     -11.155 -26.126 -24.675  1.00  0.83           H  
ATOM   3738 2HG2 VAL A 252      -9.453 -26.253 -24.234  1.00  0.83           H  
ATOM   3739 3HG2 VAL A 252     -10.284 -27.636 -24.936  1.00  0.83           H  
ATOM   3740  N   THR A 253      -9.529 -28.102 -19.853  1.00  0.81           N  
ATOM   3741  CA  THR A 253      -9.938 -28.345 -18.472  1.00  0.81           C  
ATOM   3742  C   THR A 253     -10.413 -27.035 -17.877  1.00  0.81           C  
ATOM   3743  O   THR A 253      -9.668 -26.057 -17.855  1.00  0.81           O  
ATOM   3744  CB  THR A 253      -8.793 -28.921 -17.618  1.00  0.81           C  
ATOM   3745  OG1 THR A 253      -8.376 -30.179 -18.161  1.00  0.81           O  
ATOM   3746  CG2 THR A 253      -9.251 -29.110 -16.176  1.00  0.81           C  
ATOM   3747  H   THR A 253      -8.716 -27.518 -20.053  1.00  0.81           H  
ATOM   3748  HA  THR A 253     -10.771 -29.047 -18.461  1.00  0.81           H  
ATOM   3749  HB  THR A 253      -7.948 -28.232 -17.638  1.00  0.81           H  
ATOM   3750  HG1 THR A 253      -9.140 -30.757 -18.242  1.00  0.81           H  
ATOM   3751 1HG2 THR A 253      -8.431 -29.515 -15.585  1.00  0.81           H  
ATOM   3752 2HG2 THR A 253      -9.559 -28.149 -15.757  1.00  0.81           H  
ATOM   3753 3HG2 THR A 253     -10.093 -29.800 -16.150  1.00  0.81           H  
ATOM   3754  N   ILE A 254     -11.635 -27.001 -17.366  1.00  0.82           N  
ATOM   3755  CA  ILE A 254     -12.146 -25.736 -16.850  1.00  0.82           C  
ATOM   3756  C   ILE A 254     -11.770 -25.578 -15.384  1.00  0.82           C  
ATOM   3757  O   ILE A 254     -12.007 -26.478 -14.577  1.00  0.82           O  
ATOM   3758  CB  ILE A 254     -13.674 -25.625 -17.034  1.00  0.82           C  
ATOM   3759  CG1 ILE A 254     -14.026 -25.861 -18.537  1.00  0.82           C  
ATOM   3760  CG2 ILE A 254     -14.161 -24.231 -16.574  1.00  0.82           C  
ATOM   3761  CD1 ILE A 254     -13.321 -24.916 -19.482  1.00  0.82           C  
ATOM   3762  H   ILE A 254     -12.214 -27.829 -17.372  1.00  0.82           H  
ATOM   3763  HA  ILE A 254     -11.690 -24.918 -17.403  1.00  0.82           H  
ATOM   3764  HB  ILE A 254     -14.174 -26.396 -16.448  1.00  0.82           H  
ATOM   3765 1HG1 ILE A 254     -13.767 -26.883 -18.815  1.00  0.82           H  
ATOM   3766 2HG1 ILE A 254     -15.104 -25.738 -18.661  1.00  0.82           H  
ATOM   3767 1HG2 ILE A 254     -15.241 -24.159 -16.706  1.00  0.82           H  
ATOM   3768 2HG2 ILE A 254     -13.921 -24.085 -15.523  1.00  0.82           H  
ATOM   3769 3HG2 ILE A 254     -13.667 -23.458 -17.164  1.00  0.82           H  
ATOM   3770 1HD1 ILE A 254     -13.617 -25.124 -20.507  1.00  0.82           H  
ATOM   3771 2HD1 ILE A 254     -13.555 -23.897 -19.239  1.00  0.82           H  
ATOM   3772 3HD1 ILE A 254     -12.266 -25.065 -19.374  1.00  0.82           H  
ATOM   3773  N   ARG A 255     -11.126 -24.456 -15.063  1.00  0.85           N  
ATOM   3774  CA  ARG A 255     -10.674 -24.162 -13.710  1.00  0.85           C  
ATOM   3775  C   ARG A 255     -11.765 -23.426 -12.920  1.00  0.85           C  
ATOM   3776  O   ARG A 255     -12.020 -23.745 -11.757  1.00  0.85           O  
ATOM   3777  CB  ARG A 255      -9.418 -23.283 -13.743  1.00  0.85           C  
ATOM   3778  CG  ARG A 255      -8.142 -23.928 -14.321  1.00  0.85           C  
ATOM   3779  CD  ARG A 255      -6.926 -22.978 -14.303  1.00  0.85           C  
ATOM   3780  NE  ARG A 255      -7.018 -21.863 -15.280  1.00  0.85           N  
ATOM   3781  CZ  ARG A 255      -6.169 -20.783 -15.315  1.00  0.85           C  
ATOM   3782  NH1 ARG A 255      -5.197 -20.688 -14.428  1.00  0.85           N  
ATOM   3783  NH2 ARG A 255      -6.319 -19.824 -16.247  1.00  0.85           N  
ATOM   3784  H   ARG A 255     -10.975 -23.765 -15.785  1.00  0.85           H  
ATOM   3785  HA  ARG A 255     -10.443 -25.100 -13.206  1.00  0.85           H  
ATOM   3786 1HB  ARG A 255      -9.623 -22.398 -14.331  1.00  0.85           H  
ATOM   3787 2HB  ARG A 255      -9.191 -22.949 -12.732  1.00  0.85           H  
ATOM   3788 1HG  ARG A 255      -7.894 -24.813 -13.736  1.00  0.85           H  
ATOM   3789 2HG  ARG A 255      -8.328 -24.225 -15.354  1.00  0.85           H  
ATOM   3790 1HD  ARG A 255      -6.828 -22.545 -13.309  1.00  0.85           H  
ATOM   3791 2HD  ARG A 255      -6.024 -23.548 -14.534  1.00  0.85           H  
ATOM   3792  HE  ARG A 255      -7.750 -21.909 -15.979  1.00  0.85           H  
ATOM   3793 1HH1 ARG A 255      -5.063 -21.410 -13.734  1.00  0.85           H  
ATOM   3794 2HH1 ARG A 255      -4.560 -19.900 -14.455  1.00  0.85           H  
ATOM   3795 1HH2 ARG A 255      -7.058 -19.885 -16.954  1.00  0.85           H  
ATOM   3796 2HH2 ARG A 255      -5.688 -18.996 -16.298  1.00  0.85           H  
ATOM   3797  N   SER A 256     -12.409 -22.440 -13.561  1.00  0.90           N  
ATOM   3798  CA  SER A 256     -13.467 -21.666 -12.892  1.00  0.90           C  
ATOM   3799  C   SER A 256     -14.304 -20.813 -13.854  1.00  0.90           C  
ATOM   3800  O   SER A 256     -13.889 -20.524 -14.977  1.00  0.90           O  
ATOM   3801  CB  SER A 256     -12.879 -20.762 -11.828  1.00  0.90           C  
ATOM   3802  OG  SER A 256     -12.124 -19.749 -12.412  1.00  0.90           O  
ATOM   3803  H   SER A 256     -12.144 -22.238 -14.524  1.00  0.90           H  
ATOM   3804  HA  SER A 256     -14.139 -22.373 -12.403  1.00  0.90           H  
ATOM   3805 1HB  SER A 256     -13.691 -20.331 -11.249  1.00  0.90           H  
ATOM   3806 2HB  SER A 256     -12.260 -21.331 -11.140  1.00  0.90           H  
ATOM   3807  HG  SER A 256     -12.732 -19.311 -13.018  1.00  0.90           H  
ATOM   3808  N   ARG A 257     -15.466 -20.346 -13.384  1.00  0.96           N  
ATOM   3809  CA  ARG A 257     -16.305 -19.429 -14.173  1.00  0.96           C  
ATOM   3810  C   ARG A 257     -16.834 -18.250 -13.345  1.00  0.96           C  
ATOM   3811  O   ARG A 257     -17.541 -18.457 -12.355  1.00  0.96           O  
ATOM   3812  CB  ARG A 257     -17.496 -20.187 -14.765  1.00  0.96           C  
ATOM   3813  CG  ARG A 257     -17.157 -21.207 -15.867  1.00  0.96           C  
ATOM   3814  CD  ARG A 257     -18.369 -21.916 -16.405  1.00  0.96           C  
ATOM   3815  NE  ARG A 257     -18.938 -22.884 -15.499  1.00  0.96           N  
ATOM   3816  CZ  ARG A 257     -20.086 -22.735 -14.835  1.00  0.96           C  
ATOM   3817  NH1 ARG A 257     -20.801 -21.645 -14.973  1.00  0.96           N  
ATOM   3818  NH2 ARG A 257     -20.467 -23.719 -14.057  1.00  0.96           N  
ATOM   3819  H   ARG A 257     -15.773 -20.617 -12.460  1.00  0.96           H  
ATOM   3820  HA  ARG A 257     -15.707 -19.030 -14.990  1.00  0.96           H  
ATOM   3821 1HB  ARG A 257     -18.017 -20.720 -13.974  1.00  0.96           H  
ATOM   3822 2HB  ARG A 257     -18.197 -19.469 -15.191  1.00  0.96           H  
ATOM   3823 1HG  ARG A 257     -16.671 -20.690 -16.697  1.00  0.96           H  
ATOM   3824 2HG  ARG A 257     -16.480 -21.965 -15.475  1.00  0.96           H  
ATOM   3825 1HD  ARG A 257     -19.132 -21.189 -16.594  1.00  0.96           H  
ATOM   3826 2HD  ARG A 257     -18.126 -22.414 -17.306  1.00  0.96           H  
ATOM   3827  HE  ARG A 257     -18.455 -23.786 -15.361  1.00  0.96           H  
ATOM   3828 1HH1 ARG A 257     -20.483 -20.930 -15.603  1.00  0.96           H  
ATOM   3829 2HH1 ARG A 257     -21.684 -21.545 -14.486  1.00  0.96           H  
ATOM   3830 1HH2 ARG A 257     -19.849 -24.550 -14.012  1.00  0.96           H  
ATOM   3831 2HH2 ARG A 257     -21.326 -23.664 -13.536  1.00  0.96           H  
ATOM   3832  N   PHE A 258     -16.495 -17.018 -13.754  1.00  1.02           N  
ATOM   3833  CA  PHE A 258     -16.956 -15.824 -13.032  1.00  1.02           C  
ATOM   3834  C   PHE A 258     -17.682 -14.789 -13.897  1.00  1.02           C  
ATOM   3835  O   PHE A 258     -17.217 -14.458 -14.978  1.00  1.02           O  
ATOM   3836  CB  PHE A 258     -15.777 -15.120 -12.370  1.00  1.02           C  
ATOM   3837  CG  PHE A 258     -15.171 -15.863 -11.243  1.00  1.02           C  
ATOM   3838  CD1 PHE A 258     -14.223 -16.827 -11.440  1.00  1.02           C  
ATOM   3839  CD2 PHE A 258     -15.553 -15.563  -9.951  1.00  1.02           C  
ATOM   3840  CE1 PHE A 258     -13.661 -17.488 -10.370  1.00  1.02           C  
ATOM   3841  CE2 PHE A 258     -15.000 -16.222  -8.878  1.00  1.02           C  
ATOM   3842  CZ  PHE A 258     -14.048 -17.189  -9.091  1.00  1.02           C  
ATOM   3843  H   PHE A 258     -15.899 -16.923 -14.580  1.00  1.02           H  
ATOM   3844  HA  PHE A 258     -17.608 -16.184 -12.247  1.00  1.02           H  
ATOM   3845 1HB  PHE A 258     -14.999 -14.943 -13.115  1.00  1.02           H  
ATOM   3846 2HB  PHE A 258     -16.098 -14.149 -12.004  1.00  1.02           H  
ATOM   3847  HD1 PHE A 258     -13.915 -17.064 -12.455  1.00  1.02           H  
ATOM   3848  HD2 PHE A 258     -16.306 -14.791  -9.789  1.00  1.02           H  
ATOM   3849  HE1 PHE A 258     -12.904 -18.244 -10.533  1.00  1.02           H  
ATOM   3850  HE2 PHE A 258     -15.312 -15.977  -7.863  1.00  1.02           H  
ATOM   3851  HZ  PHE A 258     -13.603 -17.714  -8.248  1.00  1.02           H  
ATOM   3852  N   PRO A 259     -18.781 -14.196 -13.435  1.00  1.07           N  
ATOM   3853  CA  PRO A 259     -19.516 -13.154 -14.125  1.00  1.07           C  
ATOM   3854  C   PRO A 259     -18.838 -11.788 -14.034  1.00  1.07           C  
ATOM   3855  O   PRO A 259     -18.059 -11.528 -13.105  1.00  1.07           O  
ATOM   3856  CB  PRO A 259     -20.847 -13.156 -13.385  1.00  1.07           C  
ATOM   3857  CG  PRO A 259     -20.489 -13.580 -11.974  1.00  1.07           C  
ATOM   3858  CD  PRO A 259     -19.365 -14.589 -12.139  1.00  1.07           C  
ATOM   3859  HA  PRO A 259     -19.663 -13.440 -15.172  1.00  1.07           H  
ATOM   3860 1HB  PRO A 259     -21.295 -12.151 -13.433  1.00  1.07           H  
ATOM   3861 2HB  PRO A 259     -21.546 -13.843 -13.882  1.00  1.07           H  
ATOM   3862 1HG  PRO A 259     -20.178 -12.700 -11.392  1.00  1.07           H  
ATOM   3863 2HG  PRO A 259     -21.368 -13.997 -11.465  1.00  1.07           H  
ATOM   3864 1HD  PRO A 259     -18.644 -14.452 -11.318  1.00  1.07           H  
ATOM   3865 2HD  PRO A 259     -19.771 -15.613 -12.185  1.00  1.07           H  
ATOM   3866  N   TRP A 260     -19.201 -10.901 -14.960  1.00  1.09           N  
ATOM   3867  CA  TRP A 260     -18.861  -9.479 -14.881  1.00  1.09           C  
ATOM   3868  C   TRP A 260     -19.849  -8.633 -15.719  1.00  1.09           C  
ATOM   3869  O   TRP A 260     -20.181  -8.988 -16.859  1.00  1.09           O  
ATOM   3870  CB  TRP A 260     -17.444  -9.240 -15.409  1.00  1.09           C  
ATOM   3871  CG  TRP A 260     -16.920  -7.814 -15.226  1.00  1.09           C  
ATOM   3872  CD1 TRP A 260     -17.088  -6.810 -16.097  1.00  1.09           C  
ATOM   3873  CD2 TRP A 260     -16.096  -7.269 -14.153  1.00  1.09           C  
ATOM   3874  NE1 TRP A 260     -16.462  -5.668 -15.652  1.00  1.09           N  
ATOM   3875  CE2 TRP A 260     -15.840  -5.934 -14.478  1.00  1.09           C  
ATOM   3876  CE3 TRP A 260     -15.562  -7.795 -12.976  1.00  1.09           C  
ATOM   3877  CZ2 TRP A 260     -15.064  -5.112 -13.673  1.00  1.09           C  
ATOM   3878  CZ3 TRP A 260     -14.779  -6.977 -12.167  1.00  1.09           C  
ATOM   3879  CH2 TRP A 260     -14.533  -5.670 -12.510  1.00  1.09           C  
ATOM   3880  H   TRP A 260     -19.746 -11.231 -15.754  1.00  1.09           H  
ATOM   3881  HA  TRP A 260     -18.921  -9.161 -13.841  1.00  1.09           H  
ATOM   3882 1HB  TRP A 260     -16.756  -9.916 -14.908  1.00  1.09           H  
ATOM   3883 2HB  TRP A 260     -17.416  -9.481 -16.473  1.00  1.09           H  
ATOM   3884  HD1 TRP A 260     -17.649  -6.904 -16.995  1.00  1.09           H  
ATOM   3885  HE1 TRP A 260     -16.450  -4.775 -16.112  1.00  1.09           H  
ATOM   3886  HE3 TRP A 260     -15.755  -8.817 -12.701  1.00  1.09           H  
ATOM   3887  HZ2 TRP A 260     -14.861  -4.067 -13.931  1.00  1.09           H  
ATOM   3888  HZ3 TRP A 260     -14.362  -7.400 -11.252  1.00  1.09           H  
ATOM   3889  HH2 TRP A 260     -13.912  -5.051 -11.854  1.00  1.09           H  
ATOM   3890  N   ASP A 261     -20.271  -7.481 -15.177  1.00  1.08           N  
ATOM   3891  CA  ASP A 261     -21.122  -6.554 -15.938  1.00  1.08           C  
ATOM   3892  C   ASP A 261     -20.332  -5.334 -16.405  1.00  1.08           C  
ATOM   3893  O   ASP A 261     -19.879  -4.496 -15.616  1.00  1.08           O  
ATOM   3894  CB  ASP A 261     -22.360  -6.099 -15.159  1.00  1.08           C  
ATOM   3895  CG  ASP A 261     -23.429  -7.207 -14.961  1.00  1.08           C  
ATOM   3896  OD1 ASP A 261     -23.330  -8.210 -15.612  1.00  1.08           O  
ATOM   3897  OD2 ASP A 261     -24.364  -7.021 -14.194  1.00  1.08           O  
ATOM   3898  H   ASP A 261     -19.983  -7.238 -14.239  1.00  1.08           H  
ATOM   3899  HA  ASP A 261     -21.477  -7.065 -16.834  1.00  1.08           H  
ATOM   3900 1HB  ASP A 261     -22.049  -5.729 -14.184  1.00  1.08           H  
ATOM   3901 2HB  ASP A 261     -22.818  -5.267 -15.689  1.00  1.08           H  
ATOM   3902  N   MET A 262     -20.152  -5.240 -17.708  1.00  1.03           N  
ATOM   3903  CA  MET A 262     -19.339  -4.198 -18.298  1.00  1.03           C  
ATOM   3904  C   MET A 262     -20.135  -2.919 -18.451  1.00  1.03           C  
ATOM   3905  O   MET A 262     -20.717  -2.674 -19.505  1.00  1.03           O  
ATOM   3906  CB  MET A 262     -18.765  -4.691 -19.621  1.00  1.03           C  
ATOM   3907  CG  MET A 262     -17.786  -5.840 -19.449  1.00  1.03           C  
ATOM   3908  SD  MET A 262     -16.970  -6.350 -20.939  1.00  1.03           S  
ATOM   3909  CE  MET A 262     -16.009  -7.783 -20.392  1.00  1.03           C  
ATOM   3910  H   MET A 262     -20.599  -5.911 -18.333  1.00  1.03           H  
ATOM   3911  HA  MET A 262     -18.506  -3.988 -17.626  1.00  1.03           H  
ATOM   3912 1HB  MET A 262     -19.577  -5.062 -20.247  1.00  1.03           H  
ATOM   3913 2HB  MET A 262     -18.297  -3.893 -20.162  1.00  1.03           H  
ATOM   3914 1HG  MET A 262     -17.037  -5.563 -18.724  1.00  1.03           H  
ATOM   3915 2HG  MET A 262     -18.342  -6.697 -19.072  1.00  1.03           H  
ATOM   3916 1HE  MET A 262     -15.461  -8.203 -21.238  1.00  1.03           H  
ATOM   3917 2HE  MET A 262     -15.322  -7.494 -19.633  1.00  1.03           H  
ATOM   3918 3HE  MET A 262     -16.673  -8.532 -19.985  1.00  1.03           H  
ATOM   3919  N   ALA A 263     -20.247  -2.174 -17.346  1.00  0.95           N  
ATOM   3920  CA  ALA A 263     -21.084  -0.966 -17.288  1.00  0.95           C  
ATOM   3921  C   ALA A 263     -20.408   0.387 -17.304  1.00  0.95           C  
ATOM   3922  O   ALA A 263     -21.107   1.396 -17.424  1.00  0.95           O  
ATOM   3923  CB  ALA A 263     -21.914  -0.992 -16.020  1.00  0.95           C  
ATOM   3924  H   ALA A 263     -19.768  -2.516 -16.510  1.00  0.95           H  
ATOM   3925  HA  ALA A 263     -21.695  -0.982 -18.163  1.00  0.95           H  
ATOM   3926 1HB  ALA A 263     -22.578  -0.132 -16.006  1.00  0.95           H  
ATOM   3927 2HB  ALA A 263     -22.491  -1.898 -15.973  1.00  0.95           H  
ATOM   3928 3HB  ALA A 263     -21.241  -0.944 -15.164  1.00  0.95           H  
ATOM   3929  N   GLU A 264     -19.095   0.439 -17.152  1.00  0.87           N  
ATOM   3930  CA  GLU A 264     -18.443   1.732 -16.964  1.00  0.87           C  
ATOM   3931  C   GLU A 264     -19.109   2.341 -15.744  1.00  0.87           C  
ATOM   3932  O   GLU A 264     -19.603   1.602 -14.897  1.00  0.87           O  
ATOM   3933  CB  GLU A 264     -18.588   2.659 -18.189  1.00  0.87           C  
ATOM   3934  CG  GLU A 264     -17.899   2.232 -19.368  1.00  0.87           C  
ATOM   3935  CD  GLU A 264     -16.463   2.361 -19.207  1.00  0.87           C  
ATOM   3936  OE1 GLU A 264     -16.022   3.014 -18.271  1.00  0.87           O  
ATOM   3937  OE2 GLU A 264     -15.779   1.795 -20.009  1.00  0.87           O  
ATOM   3938  H   GLU A 264     -18.553  -0.412 -17.091  1.00  0.87           H  
ATOM   3939  HA  GLU A 264     -17.388   1.590 -16.751  1.00  0.87           H  
ATOM   3940 1HB  GLU A 264     -19.619   2.859 -18.442  1.00  0.87           H  
ATOM   3941 2HB  GLU A 264     -18.128   3.614 -17.967  1.00  0.87           H  
ATOM   3942 1HG  GLU A 264     -18.147   1.193 -19.587  1.00  0.87           H  
ATOM   3943 2HG  GLU A 264     -18.238   2.843 -20.185  1.00  0.87           H  
ATOM   3944  N   LEU A 265     -19.209   3.670 -15.718  1.00  0.80           N  
ATOM   3945  CA  LEU A 265     -19.811   4.469 -14.651  1.00  0.80           C  
ATOM   3946  C   LEU A 265     -18.746   5.004 -13.695  1.00  0.80           C  
ATOM   3947  O   LEU A 265     -17.996   4.247 -13.060  1.00  0.80           O  
ATOM   3948  CB  LEU A 265     -20.902   3.702 -13.872  1.00  0.80           C  
ATOM   3949  CG  LEU A 265     -22.151   3.222 -14.725  1.00  0.80           C  
ATOM   3950  CD1 LEU A 265     -23.052   2.370 -13.912  1.00  0.80           C  
ATOM   3951  CD2 LEU A 265     -22.866   4.412 -15.228  1.00  0.80           C  
ATOM   3952  H   LEU A 265     -18.792   4.179 -16.480  1.00  0.80           H  
ATOM   3953  HA  LEU A 265     -20.300   5.313 -15.114  1.00  0.80           H  
ATOM   3954 1HB  LEU A 265     -20.494   2.900 -13.267  1.00  0.80           H  
ATOM   3955 2HB  LEU A 265     -21.312   4.419 -13.186  1.00  0.80           H  
ATOM   3956  HG  LEU A 265     -21.822   2.637 -15.547  1.00  0.80           H  
ATOM   3957 1HD1 LEU A 265     -23.892   2.047 -14.520  1.00  0.80           H  
ATOM   3958 2HD1 LEU A 265     -22.500   1.499 -13.555  1.00  0.80           H  
ATOM   3959 3HD1 LEU A 265     -23.414   2.947 -13.095  1.00  0.80           H  
ATOM   3960 1HD2 LEU A 265     -23.719   4.115 -15.836  1.00  0.80           H  
ATOM   3961 2HD2 LEU A 265     -23.211   5.020 -14.393  1.00  0.80           H  
ATOM   3962 3HD2 LEU A 265     -22.178   4.966 -15.816  1.00  0.80           H  
ATOM   3963  N   VAL A 266     -18.661   6.333 -13.651  1.00  0.74           N  
ATOM   3964  CA  VAL A 266     -17.697   7.054 -12.828  1.00  0.74           C  
ATOM   3965  C   VAL A 266     -18.439   7.742 -11.686  1.00  0.74           C  
ATOM   3966  O   VAL A 266     -19.494   8.339 -11.892  1.00  0.74           O  
ATOM   3967  CB  VAL A 266     -16.887   8.065 -13.684  1.00  0.74           C  
ATOM   3968  CG1 VAL A 266     -15.928   8.857 -12.804  1.00  0.74           C  
ATOM   3969  CG2 VAL A 266     -16.081   7.312 -14.733  1.00  0.74           C  
ATOM   3970  H   VAL A 266     -19.319   6.872 -14.218  1.00  0.74           H  
ATOM   3971  HA  VAL A 266     -16.997   6.341 -12.404  1.00  0.74           H  
ATOM   3972  HB  VAL A 266     -17.573   8.762 -14.158  1.00  0.74           H  
ATOM   3973 1HG1 VAL A 266     -15.367   9.557 -13.422  1.00  0.74           H  
ATOM   3974 2HG1 VAL A 266     -16.487   9.404 -12.043  1.00  0.74           H  
ATOM   3975 3HG1 VAL A 266     -15.236   8.165 -12.318  1.00  0.74           H  
ATOM   3976 1HG2 VAL A 266     -15.505   8.007 -15.331  1.00  0.74           H  
ATOM   3977 2HG2 VAL A 266     -15.410   6.644 -14.226  1.00  0.74           H  
ATOM   3978 3HG2 VAL A 266     -16.746   6.744 -15.380  1.00  0.74           H  
ATOM   3979  N   ALA A 267     -17.922   7.605 -10.474  1.00  0.71           N  
ATOM   3980  CA  ALA A 267     -18.581   8.124  -9.281  1.00  0.71           C  
ATOM   3981  C   ALA A 267     -18.825   9.631  -9.362  1.00  0.71           C  
ATOM   3982  O   ALA A 267     -18.013  10.377  -9.913  1.00  0.71           O  
ATOM   3983  CB  ALA A 267     -17.756   7.792  -8.051  1.00  0.71           C  
ATOM   3984  H   ALA A 267     -17.046   7.097 -10.375  1.00  0.71           H  
ATOM   3985  HA  ALA A 267     -19.537   7.627  -9.191  1.00  0.71           H  
ATOM   3986 1HB  ALA A 267     -18.265   8.141  -7.173  1.00  0.71           H  
ATOM   3987 2HB  ALA A 267     -17.608   6.713  -7.986  1.00  0.71           H  
ATOM   3988 3HB  ALA A 267     -16.839   8.267  -8.125  1.00  0.71           H  
ATOM   3989  N   ASP A 268     -19.942  10.070  -8.751  1.00  0.69           N  
ATOM   3990  CA  ASP A 268     -20.357  11.491  -8.690  1.00  0.69           C  
ATOM   3991  C   ASP A 268     -19.274  12.375  -8.086  1.00  0.69           C  
ATOM   3992  O   ASP A 268     -19.133  13.554  -8.421  1.00  0.69           O  
ATOM   3993  CB  ASP A 268     -21.557  11.678  -7.746  1.00  0.69           C  
ATOM   3994  CG  ASP A 268     -22.880  11.161  -8.190  1.00  0.69           C  
ATOM   3995  OD1 ASP A 268     -23.050  10.875  -9.336  1.00  0.69           O  
ATOM   3996  OD2 ASP A 268     -23.720  10.978  -7.319  1.00  0.69           O  
ATOM   3997  H   ASP A 268     -20.543   9.356  -8.341  1.00  0.69           H  
ATOM   3998  HA  ASP A 268     -20.589  11.837  -9.698  1.00  0.69           H  
ATOM   3999 1HB  ASP A 268     -21.329  11.209  -6.802  1.00  0.69           H  
ATOM   4000 2HB  ASP A 268     -21.668  12.741  -7.539  1.00  0.69           H  
ATOM   4001  N   ALA A 269     -18.578  11.796  -7.134  1.00  0.70           N  
ATOM   4002  CA  ALA A 269     -17.520  12.397  -6.354  1.00  0.70           C  
ATOM   4003  C   ALA A 269     -16.682  11.265  -5.877  1.00  0.70           C  
ATOM   4004  O   ALA A 269     -17.178  10.144  -5.796  1.00  0.70           O  
ATOM   4005  CB  ALA A 269     -18.060  13.183  -5.170  1.00  0.70           C  
ATOM   4006  H   ALA A 269     -18.789  10.826  -6.957  1.00  0.70           H  
ATOM   4007  HA  ALA A 269     -16.913  13.039  -6.995  1.00  0.70           H  
ATOM   4008 1HB  ALA A 269     -17.219  13.590  -4.594  1.00  0.70           H  
ATOM   4009 2HB  ALA A 269     -18.684  13.999  -5.528  1.00  0.70           H  
ATOM   4010 3HB  ALA A 269     -18.648  12.524  -4.533  1.00  0.70           H  
ATOM   4011  N   PHE A 270     -15.454  11.523  -5.509  1.00  0.71           N  
ATOM   4012  CA  PHE A 270     -14.699  10.439  -4.961  1.00  0.71           C  
ATOM   4013  C   PHE A 270     -14.426  10.796  -3.525  1.00  0.71           C  
ATOM   4014  O   PHE A 270     -14.134   9.931  -2.708  1.00  0.71           O  
ATOM   4015  CB  PHE A 270     -13.388  10.191  -5.686  1.00  0.71           C  
ATOM   4016  CG  PHE A 270     -13.465  10.052  -7.153  1.00  0.71           C  
ATOM   4017  CD1 PHE A 270     -12.693  10.847  -7.948  1.00  0.71           C  
ATOM   4018  CD2 PHE A 270     -14.335   9.201  -7.744  1.00  0.71           C  
ATOM   4019  CE1 PHE A 270     -12.755  10.778  -9.296  1.00  0.71           C  
ATOM   4020  CE2 PHE A 270     -14.427   9.134  -9.135  1.00  0.71           C  
ATOM   4021  CZ  PHE A 270     -13.627   9.918  -9.904  1.00  0.71           C  
ATOM   4022  H   PHE A 270     -15.058  12.461  -5.561  1.00  0.71           H  
ATOM   4023  HA  PHE A 270     -15.292   9.531  -4.983  1.00  0.71           H  
ATOM   4024 1HB  PHE A 270     -12.696  10.968  -5.447  1.00  0.71           H  
ATOM   4025 2HB  PHE A 270     -12.979   9.280  -5.304  1.00  0.71           H  
ATOM   4026  HD1 PHE A 270     -11.998  11.536  -7.475  1.00  0.71           H  
ATOM   4027  HD2 PHE A 270     -14.962   8.577  -7.106  1.00  0.71           H  
ATOM   4028  HE1 PHE A 270     -12.109  11.411  -9.871  1.00  0.71           H  
ATOM   4029  HE2 PHE A 270     -15.129   8.448  -9.612  1.00  0.71           H  
ATOM   4030  HZ  PHE A 270     -13.684   9.860 -10.983  1.00  0.71           H  
ATOM   4031  N   VAL A 271     -14.534  12.078  -3.199  1.00  0.72           N  
ATOM   4032  CA  VAL A 271     -14.258  12.484  -1.829  1.00  0.72           C  
ATOM   4033  C   VAL A 271     -15.502  13.042  -1.160  1.00  0.72           C  
ATOM   4034  O   VAL A 271     -16.162  13.940  -1.687  1.00  0.72           O  
ATOM   4035  CB  VAL A 271     -13.140  13.536  -1.777  1.00  0.72           C  
ATOM   4036  CG1 VAL A 271     -12.872  13.951  -0.317  1.00  0.72           C  
ATOM   4037  CG2 VAL A 271     -11.919  12.983  -2.430  1.00  0.72           C  
ATOM   4038  H   VAL A 271     -14.746  12.776  -3.925  1.00  0.72           H  
ATOM   4039  HA  VAL A 271     -13.930  11.617  -1.262  1.00  0.72           H  
ATOM   4040  HB  VAL A 271     -13.457  14.429  -2.318  1.00  0.72           H  
ATOM   4041 1HG1 VAL A 271     -12.083  14.709  -0.288  1.00  0.72           H  
ATOM   4042 2HG1 VAL A 271     -13.777  14.367   0.119  1.00  0.72           H  
ATOM   4043 3HG1 VAL A 271     -12.562  13.083   0.258  1.00  0.72           H  
ATOM   4044 1HG2 VAL A 271     -11.124  13.730  -2.411  1.00  0.72           H  
ATOM   4045 2HG2 VAL A 271     -11.605  12.089  -1.912  1.00  0.72           H  
ATOM   4046 3HG2 VAL A 271     -12.172  12.742  -3.456  1.00  0.72           H  
ATOM   4047  N   SER A 272     -15.801  12.510   0.019  1.00  0.73           N  
ATOM   4048  CA  SER A 272     -16.936  12.960   0.806  1.00  0.73           C  
ATOM   4049  C   SER A 272     -16.532  12.953   2.276  1.00  0.73           C  
ATOM   4050  O   SER A 272     -16.180  11.908   2.829  1.00  0.73           O  
ATOM   4051  CB  SER A 272     -18.132  12.056   0.574  1.00  0.73           C  
ATOM   4052  OG  SER A 272     -19.243  12.478   1.320  1.00  0.73           O  
ATOM   4053  H   SER A 272     -15.213  11.754   0.377  1.00  0.73           H  
ATOM   4054  HA  SER A 272     -17.190  13.980   0.519  1.00  0.73           H  
ATOM   4055 1HB  SER A 272     -18.385  12.059  -0.486  1.00  0.73           H  
ATOM   4056 2HB  SER A 272     -17.873  11.032   0.847  1.00  0.73           H  
ATOM   4057  HG  SER A 272     -18.979  12.470   2.248  1.00  0.73           H  
ATOM   4058  N   ASP A 273     -16.564  14.121   2.913  1.00  0.73           N  
ATOM   4059  CA  ASP A 273     -16.111  14.220   4.299  1.00  0.73           C  
ATOM   4060  C   ASP A 273     -14.676  13.654   4.443  1.00  0.73           C  
ATOM   4061  O   ASP A 273     -13.726  14.289   3.976  1.00  0.73           O  
ATOM   4062  CB  ASP A 273     -17.119  13.559   5.240  1.00  0.73           C  
ATOM   4063  CG  ASP A 273     -18.481  14.277   5.229  1.00  0.73           C  
ATOM   4064  OD1 ASP A 273     -18.491  15.488   5.190  1.00  0.73           O  
ATOM   4065  OD2 ASP A 273     -19.489  13.608   5.229  1.00  0.73           O  
ATOM   4066  H   ASP A 273     -16.878  14.948   2.422  1.00  0.73           H  
ATOM   4067  HA  ASP A 273     -16.075  15.276   4.568  1.00  0.73           H  
ATOM   4068 1HB  ASP A 273     -17.281  12.531   4.954  1.00  0.73           H  
ATOM   4069 2HB  ASP A 273     -16.730  13.561   6.260  1.00  0.73           H  
ATOM   4070  N   ARG A 274     -14.496  12.538   5.158  1.00  0.73           N  
ATOM   4071  CA  ARG A 274     -13.169  11.949   5.376  1.00  0.73           C  
ATOM   4072  C   ARG A 274     -12.961  10.613   4.660  1.00  0.73           C  
ATOM   4073  O   ARG A 274     -12.040   9.854   5.004  1.00  0.73           O  
ATOM   4074  CB  ARG A 274     -12.920  11.725   6.841  1.00  0.73           C  
ATOM   4075  CG  ARG A 274     -12.710  12.930   7.720  1.00  0.73           C  
ATOM   4076  CD  ARG A 274     -12.591  12.486   9.140  1.00  0.73           C  
ATOM   4077  NE  ARG A 274     -12.225  13.549  10.043  1.00  0.73           N  
ATOM   4078  CZ  ARG A 274     -10.923  13.860  10.314  1.00  0.73           C  
ATOM   4079  NH1 ARG A 274      -9.959  13.152   9.763  1.00  0.73           N  
ATOM   4080  NH2 ARG A 274     -10.593  14.840  11.132  1.00  0.73           N  
ATOM   4081  H   ARG A 274     -15.295  12.037   5.549  1.00  0.73           H  
ATOM   4082  HA  ARG A 274     -12.420  12.650   5.006  1.00  0.73           H  
ATOM   4083 1HB  ARG A 274     -13.773  11.207   7.251  1.00  0.73           H  
ATOM   4084 2HB  ARG A 274     -12.049  11.082   6.966  1.00  0.73           H  
ATOM   4085 1HG  ARG A 274     -11.793  13.449   7.432  1.00  0.73           H  
ATOM   4086 2HG  ARG A 274     -13.560  13.603   7.637  1.00  0.73           H  
ATOM   4087 1HD  ARG A 274     -13.553  12.084   9.470  1.00  0.73           H  
ATOM   4088 2HD  ARG A 274     -11.850  11.713   9.209  1.00  0.73           H  
ATOM   4089  HE  ARG A 274     -12.993  14.056  10.521  1.00  0.73           H  
ATOM   4090 1HH1 ARG A 274     -10.176  12.344   9.164  1.00  0.73           H  
ATOM   4091 2HH1 ARG A 274      -8.999  13.368   9.971  1.00  0.73           H  
ATOM   4092 1HH2 ARG A 274     -11.310  15.391  11.595  1.00  0.73           H  
ATOM   4093 2HH2 ARG A 274      -9.624  15.032  11.320  1.00  0.73           H  
ATOM   4094  N   VAL A 275     -13.822  10.314   3.695  1.00  0.73           N  
ATOM   4095  CA  VAL A 275     -13.703   9.063   2.976  1.00  0.73           C  
ATOM   4096  C   VAL A 275     -13.439   9.332   1.504  1.00  0.73           C  
ATOM   4097  O   VAL A 275     -14.083  10.186   0.878  1.00  0.73           O  
ATOM   4098  CB  VAL A 275     -14.955   8.207   3.139  1.00  0.73           C  
ATOM   4099  CG1 VAL A 275     -14.726   6.866   2.403  1.00  0.73           C  
ATOM   4100  CG2 VAL A 275     -15.229   8.030   4.630  1.00  0.73           C  
ATOM   4101  H   VAL A 275     -14.573  10.965   3.458  1.00  0.73           H  
ATOM   4102  HA  VAL A 275     -12.861   8.503   3.379  1.00  0.73           H  
ATOM   4103  HB  VAL A 275     -15.805   8.704   2.677  1.00  0.73           H  
ATOM   4104 1HG1 VAL A 275     -15.588   6.226   2.523  1.00  0.73           H  
ATOM   4105 2HG1 VAL A 275     -14.544   7.038   1.347  1.00  0.73           H  
ATOM   4106 3HG1 VAL A 275     -13.866   6.374   2.830  1.00  0.73           H  
ATOM   4107 1HG2 VAL A 275     -16.114   7.431   4.791  1.00  0.73           H  
ATOM   4108 2HG2 VAL A 275     -14.413   7.573   5.109  1.00  0.73           H  
ATOM   4109 3HG2 VAL A 275     -15.371   8.998   5.059  1.00  0.73           H  
ATOM   4110  N   LEU A 276     -12.460   8.626   0.950  1.00  0.72           N  
ATOM   4111  CA  LEU A 276     -12.081   8.840  -0.430  1.00  0.72           C  
ATOM   4112  C   LEU A 276     -12.277   7.529  -1.194  1.00  0.72           C  
ATOM   4113  O   LEU A 276     -11.997   6.468  -0.659  1.00  0.72           O  
ATOM   4114  CB  LEU A 276     -10.623   9.348  -0.428  1.00  0.72           C  
ATOM   4115  CG  LEU A 276     -10.443  10.575   0.609  1.00  0.72           C  
ATOM   4116  CD1 LEU A 276     -10.026   9.998   1.966  1.00  0.72           C  
ATOM   4117  CD2 LEU A 276      -9.431  11.618   0.199  1.00  0.72           C  
ATOM   4118  H   LEU A 276     -11.970   7.934   1.517  1.00  0.72           H  
ATOM   4119  HA  LEU A 276     -12.712   9.602  -0.857  1.00  0.72           H  
ATOM   4120 1HB  LEU A 276      -9.973   8.539  -0.128  1.00  0.72           H  
ATOM   4121 2HB  LEU A 276     -10.356   9.683  -1.434  1.00  0.72           H  
ATOM   4122  HG  LEU A 276     -11.405  11.062   0.714  1.00  0.72           H  
ATOM   4123 1HD1 LEU A 276      -9.949  10.805   2.688  1.00  0.72           H  
ATOM   4124 2HD1 LEU A 276     -10.748   9.275   2.319  1.00  0.72           H  
ATOM   4125 3HD1 LEU A 276      -9.063   9.505   1.863  1.00  0.72           H  
ATOM   4126 1HD2 LEU A 276      -9.436  12.369   0.974  1.00  0.72           H  
ATOM   4127 2HD2 LEU A 276      -8.465  11.210   0.136  1.00  0.72           H  
ATOM   4128 3HD2 LEU A 276      -9.691  12.069  -0.746  1.00  0.72           H  
ATOM   4129  N   VAL A 277     -12.779   7.615  -2.419  1.00  0.73           N  
ATOM   4130  CA  VAL A 277     -13.074   6.469  -3.282  1.00  0.73           C  
ATOM   4131  C   VAL A 277     -12.008   6.329  -4.371  1.00  0.73           C  
ATOM   4132  O   VAL A 277     -11.543   7.335  -4.917  1.00  0.73           O  
ATOM   4133  CB  VAL A 277     -14.494   6.637  -3.891  1.00  0.73           C  
ATOM   4134  CG1 VAL A 277     -14.811   5.498  -4.779  1.00  0.73           C  
ATOM   4135  CG2 VAL A 277     -15.549   6.772  -2.786  1.00  0.73           C  
ATOM   4136  H   VAL A 277     -13.030   8.537  -2.754  1.00  0.73           H  
ATOM   4137  HA  VAL A 277     -13.062   5.563  -2.681  1.00  0.73           H  
ATOM   4138  HB  VAL A 277     -14.499   7.515  -4.503  1.00  0.73           H  
ATOM   4139 1HG1 VAL A 277     -15.795   5.641  -5.225  1.00  0.73           H  
ATOM   4140 2HG1 VAL A 277     -14.075   5.433  -5.555  1.00  0.73           H  
ATOM   4141 3HG1 VAL A 277     -14.802   4.584  -4.193  1.00  0.73           H  
ATOM   4142 1HG2 VAL A 277     -16.527   6.908  -3.242  1.00  0.73           H  
ATOM   4143 2HG2 VAL A 277     -15.558   5.882  -2.172  1.00  0.73           H  
ATOM   4144 3HG2 VAL A 277     -15.318   7.640  -2.164  1.00  0.73           H  
ATOM   4145  N   ALA A 278     -11.569   5.101  -4.650  1.00  0.73           N  
ATOM   4146  CA  ALA A 278     -10.514   4.896  -5.645  1.00  0.73           C  
ATOM   4147  C   ALA A 278     -10.695   3.641  -6.517  1.00  0.73           C  
ATOM   4148  O   ALA A 278     -11.325   2.648  -6.130  1.00  0.73           O  
ATOM   4149  CB  ALA A 278      -9.171   4.823  -4.917  1.00  0.73           C  
ATOM   4150  H   ALA A 278     -11.973   4.309  -4.151  1.00  0.73           H  
ATOM   4151  HA  ALA A 278     -10.509   5.754  -6.317  1.00  0.73           H  
ATOM   4152 1HB  ALA A 278      -8.367   4.713  -5.636  1.00  0.73           H  
ATOM   4153 2HB  ALA A 278      -9.024   5.734  -4.347  1.00  0.73           H  
ATOM   4154 3HB  ALA A 278      -9.174   3.968  -4.245  1.00  0.73           H  
ATOM   4155  N   GLY A 279     -10.094   3.690  -7.705  1.00  0.74           N  
ATOM   4156  CA  GLY A 279     -10.018   2.575  -8.639  1.00  0.74           C  
ATOM   4157  C   GLY A 279     -11.345   2.096  -9.123  1.00  0.74           C  
ATOM   4158  O   GLY A 279     -12.194   2.897  -9.484  1.00  0.74           O  
ATOM   4159  H   GLY A 279      -9.648   4.562  -8.019  1.00  0.74           H  
ATOM   4160 1HA  GLY A 279      -9.427   2.887  -9.500  1.00  0.74           H  
ATOM   4161 2HA  GLY A 279      -9.500   1.748  -8.160  1.00  0.74           H  
ATOM   4162  N   ASP A 280     -11.569   0.791  -9.050  1.00  0.74           N  
ATOM   4163  CA  ASP A 280     -12.822   0.200  -9.515  1.00  0.74           C  
ATOM   4164  C   ASP A 280     -14.039   0.762  -8.784  1.00  0.74           C  
ATOM   4165  O   ASP A 280     -15.161   0.668  -9.279  1.00  0.74           O  
ATOM   4166  CB  ASP A 280     -12.808  -1.305  -9.331  1.00  0.74           C  
ATOM   4167  CG  ASP A 280     -11.875  -2.076 -10.255  1.00  0.74           C  
ATOM   4168  OD1 ASP A 280     -11.378  -1.523 -11.202  1.00  0.74           O  
ATOM   4169  OD2 ASP A 280     -11.669  -3.241  -9.986  1.00  0.74           O  
ATOM   4170  H   ASP A 280     -10.839   0.184  -8.709  1.00  0.74           H  
ATOM   4171  HA  ASP A 280     -12.929   0.419 -10.576  1.00  0.74           H  
ATOM   4172 1HB  ASP A 280     -12.541  -1.526  -8.302  1.00  0.74           H  
ATOM   4173 2HB  ASP A 280     -13.812  -1.662  -9.490  1.00  0.74           H  
ATOM   4174  N   ALA A 281     -13.830   1.285  -7.568  1.00  0.75           N  
ATOM   4175  CA  ALA A 281     -14.917   1.847  -6.787  1.00  0.75           C  
ATOM   4176  C   ALA A 281     -15.252   3.255  -7.295  1.00  0.75           C  
ATOM   4177  O   ALA A 281     -16.369   3.757  -7.124  1.00  0.75           O  
ATOM   4178  CB  ALA A 281     -14.533   1.875  -5.320  1.00  0.75           C  
ATOM   4179  H   ALA A 281     -12.887   1.362  -7.183  1.00  0.75           H  
ATOM   4180  HA  ALA A 281     -15.797   1.217  -6.916  1.00  0.75           H  
ATOM   4181 1HB  ALA A 281     -15.355   2.277  -4.736  1.00  0.75           H  
ATOM   4182 2HB  ALA A 281     -14.312   0.860  -4.987  1.00  0.75           H  
ATOM   4183 3HB  ALA A 281     -13.657   2.499  -5.196  1.00  0.75           H  
ATOM   4184  N   ALA A 282     -14.269   3.898  -7.925  1.00  0.77           N  
ATOM   4185  CA  ALA A 282     -14.392   5.238  -8.471  1.00  0.77           C  
ATOM   4186  C   ALA A 282     -14.854   5.160  -9.918  1.00  0.77           C  
ATOM   4187  O   ALA A 282     -15.612   5.996 -10.408  1.00  0.77           O  
ATOM   4188  CB  ALA A 282     -13.048   5.941  -8.389  1.00  0.77           C  
ATOM   4189  H   ALA A 282     -13.388   3.421  -8.081  1.00  0.77           H  
ATOM   4190  HA  ALA A 282     -15.138   5.790  -7.903  1.00  0.77           H  
ATOM   4191 1HB  ALA A 282     -13.106   6.909  -8.793  1.00  0.77           H  
ATOM   4192 2HB  ALA A 282     -12.733   6.007  -7.360  1.00  0.77           H  
ATOM   4193 3HB  ALA A 282     -12.307   5.380  -8.955  1.00  0.77           H  
ATOM   4194  N   HIS A 283     -14.362   4.145 -10.612  1.00  0.80           N  
ATOM   4195  CA  HIS A 283     -14.607   3.952 -12.027  1.00  0.80           C  
ATOM   4196  C   HIS A 283     -14.742   2.481 -12.419  1.00  0.80           C  
ATOM   4197  O   HIS A 283     -13.751   1.754 -12.549  1.00  0.80           O  
ATOM   4198  CB  HIS A 283     -13.452   4.590 -12.773  1.00  0.80           C  
ATOM   4199  CG  HIS A 283     -13.558   4.498 -14.185  1.00  0.80           C  
ATOM   4200  ND1 HIS A 283     -12.528   4.817 -15.000  1.00  0.80           N  
ATOM   4201  CD2 HIS A 283     -14.569   4.093 -14.983  1.00  0.80           C  
ATOM   4202  CE1 HIS A 283     -12.885   4.622 -16.226  1.00  0.80           C  
ATOM   4203  NE2 HIS A 283     -14.125   4.169 -16.242  1.00  0.80           N  
ATOM   4204  H   HIS A 283     -13.750   3.491 -10.141  1.00  0.80           H  
ATOM   4205  HA  HIS A 283     -15.529   4.453 -12.309  1.00  0.80           H  
ATOM   4206 1HB  HIS A 283     -13.391   5.646 -12.507  1.00  0.80           H  
ATOM   4207 2HB  HIS A 283     -12.517   4.118 -12.464  1.00  0.80           H  
ATOM   4208  HD2 HIS A 283     -15.555   3.757 -14.686  1.00  0.80           H  
ATOM   4209  HE1 HIS A 283     -12.268   4.787 -17.068  1.00  0.80           H  
ATOM   4210  HE2 HIS A 283     -14.686   3.897 -17.077  1.00  0.80           H  
ATOM   4211  N   GLN A 284     -15.961   2.054 -12.738  1.00  0.85           N  
ATOM   4212  CA  GLN A 284     -16.205   0.639 -13.005  1.00  0.85           C  
ATOM   4213  C   GLN A 284     -15.984   0.264 -14.473  1.00  0.85           C  
ATOM   4214  O   GLN A 284     -16.869  -0.253 -15.155  1.00  0.85           O  
ATOM   4215  CB  GLN A 284     -17.639   0.348 -12.616  1.00  0.85           C  
ATOM   4216  CG  GLN A 284     -17.926   0.605 -11.180  1.00  0.85           C  
ATOM   4217  CD  GLN A 284     -19.377   0.312 -10.794  1.00  0.85           C  
ATOM   4218  OE1 GLN A 284     -19.795   0.530  -9.628  1.00  0.85           O  
ATOM   4219  NE2 GLN A 284     -20.151  -0.184 -11.758  1.00  0.85           N  
ATOM   4220  H   GLN A 284     -16.744   2.713 -12.729  1.00  0.85           H  
ATOM   4221  HA  GLN A 284     -15.527   0.049 -12.387  1.00  0.85           H  
ATOM   4222 1HB  GLN A 284     -18.274   0.998 -13.152  1.00  0.85           H  
ATOM   4223 2HB  GLN A 284     -17.902  -0.676 -12.872  1.00  0.85           H  
ATOM   4224 1HG  GLN A 284     -17.261  -0.002 -10.618  1.00  0.85           H  
ATOM   4225 2HG  GLN A 284     -17.725   1.659 -10.973  1.00  0.85           H  
ATOM   4226 1HE2 GLN A 284     -21.107  -0.398 -11.583  1.00  0.85           H  
ATOM   4227 2HE2 GLN A 284     -19.763  -0.330 -12.679  1.00  0.85           H  
ATOM   4228  N   ILE A 285     -14.769   0.452 -14.935  1.00  0.93           N  
ATOM   4229  CA  ILE A 285     -14.446   0.229 -16.342  1.00  0.93           C  
ATOM   4230  C   ILE A 285     -14.348  -1.266 -16.676  1.00  0.93           C  
ATOM   4231  O   ILE A 285     -13.865  -2.035 -15.846  1.00  0.93           O  
ATOM   4232  CB  ILE A 285     -13.125   0.922 -16.692  1.00  0.93           C  
ATOM   4233  CG1 ILE A 285     -12.921   1.013 -18.187  1.00  0.93           C  
ATOM   4234  CG2 ILE A 285     -12.022   0.192 -16.088  1.00  0.93           C  
ATOM   4235  CD1 ILE A 285     -11.889   1.930 -18.577  1.00  0.93           C  
ATOM   4236  H   ILE A 285     -14.079   0.827 -14.279  1.00  0.93           H  
ATOM   4237  HA  ILE A 285     -15.215   0.712 -16.926  1.00  0.93           H  
ATOM   4238  HB  ILE A 285     -13.108   1.879 -16.296  1.00  0.93           H  
ATOM   4239 1HG1 ILE A 285     -12.659   0.028 -18.562  1.00  0.93           H  
ATOM   4240 2HG1 ILE A 285     -13.819   1.352 -18.656  1.00  0.93           H  
ATOM   4241 1HG2 ILE A 285     -11.096   0.708 -16.327  1.00  0.93           H  
ATOM   4242 2HG2 ILE A 285     -12.167   0.164 -15.007  1.00  0.93           H  
ATOM   4243 3HG2 ILE A 285     -11.997  -0.823 -16.486  1.00  0.93           H  
ATOM   4244 1HD1 ILE A 285     -11.776   1.942 -19.653  1.00  0.93           H  
ATOM   4245 2HD1 ILE A 285     -12.161   2.898 -18.244  1.00  0.93           H  
ATOM   4246 3HD1 ILE A 285     -10.990   1.636 -18.120  1.00  0.93           H  
ATOM   4247  N   PRO A 286     -14.836  -1.735 -17.841  1.00  1.01           N  
ATOM   4248  CA  PRO A 286     -14.673  -3.086 -18.301  1.00  1.01           C  
ATOM   4249  C   PRO A 286     -13.181  -3.372 -18.327  1.00  1.01           C  
ATOM   4250  O   PRO A 286     -12.399  -2.467 -18.597  1.00  1.01           O  
ATOM   4251  CB  PRO A 286     -15.277  -3.028 -19.710  1.00  1.01           C  
ATOM   4252  CG  PRO A 286     -16.269  -1.898 -19.633  1.00  1.01           C  
ATOM   4253  CD  PRO A 286     -15.650  -0.909 -18.741  1.00  1.01           C  
ATOM   4254  HA  PRO A 286     -15.229  -3.747 -17.624  1.00  1.01           H  
ATOM   4255 1HB  PRO A 286     -14.486  -2.834 -20.450  1.00  1.01           H  
ATOM   4256 2HB  PRO A 286     -15.716  -3.968 -19.973  1.00  1.01           H  
ATOM   4257 1HG  PRO A 286     -16.485  -1.488 -20.637  1.00  1.01           H  
ATOM   4258 2HG  PRO A 286     -17.212  -2.227 -19.221  1.00  1.01           H  
ATOM   4259 1HD  PRO A 286     -15.038  -0.283 -19.354  1.00  1.01           H  
ATOM   4260 2HD  PRO A 286     -16.449  -0.379 -18.221  1.00  1.01           H  
ATOM   4261  N   PRO A 287     -12.754  -4.621 -18.148  1.00  1.09           N  
ATOM   4262  CA  PRO A 287     -11.371  -5.062 -18.160  1.00  1.09           C  
ATOM   4263  C   PRO A 287     -10.693  -4.873 -19.515  1.00  1.09           C  
ATOM   4264  O   PRO A 287      -9.462  -4.902 -19.597  1.00  1.09           O  
ATOM   4265  CB  PRO A 287     -11.493  -6.540 -17.794  1.00  1.09           C  
ATOM   4266  CG  PRO A 287     -12.894  -6.923 -18.190  1.00  1.09           C  
ATOM   4267  CD  PRO A 287     -13.715  -5.688 -17.912  1.00  1.09           C  
ATOM   4268  HA  PRO A 287     -10.819  -4.516 -17.382  1.00  1.09           H  
ATOM   4269 1HB  PRO A 287     -10.722  -7.124 -18.323  1.00  1.09           H  
ATOM   4270 2HB  PRO A 287     -11.304  -6.673 -16.718  1.00  1.09           H  
ATOM   4271 1HG  PRO A 287     -12.909  -7.225 -19.248  1.00  1.09           H  
ATOM   4272 2HG  PRO A 287     -13.228  -7.795 -17.607  1.00  1.09           H  
ATOM   4273 1HD  PRO A 287     -14.545  -5.637 -18.607  1.00  1.09           H  
ATOM   4274 2HD  PRO A 287     -14.033  -5.676 -16.866  1.00  1.09           H  
ATOM   4275  N   THR A 288     -11.474  -4.695 -20.580  1.00  1.14           N  
ATOM   4276  CA  THR A 288     -10.883  -4.529 -21.897  1.00  1.14           C  
ATOM   4277  C   THR A 288      -9.886  -3.368 -21.859  1.00  1.14           C  
ATOM   4278  O   THR A 288     -10.207  -2.267 -21.415  1.00  1.14           O  
ATOM   4279  CB  THR A 288     -11.980  -4.249 -22.961  1.00  1.14           C  
ATOM   4280  OG1 THR A 288     -12.943  -5.320 -22.969  1.00  1.14           O  
ATOM   4281  CG2 THR A 288     -11.375  -4.140 -24.351  1.00  1.14           C  
ATOM   4282  H   THR A 288     -12.474  -4.669 -20.479  1.00  1.14           H  
ATOM   4283  HA  THR A 288     -10.348  -5.441 -22.165  1.00  1.14           H  
ATOM   4284  HB  THR A 288     -12.487  -3.312 -22.721  1.00  1.14           H  
ATOM   4285  HG1 THR A 288     -12.491  -6.149 -22.770  1.00  1.14           H  
ATOM   4286 1HG2 THR A 288     -12.164  -3.939 -25.078  1.00  1.14           H  
ATOM   4287 2HG2 THR A 288     -10.651  -3.322 -24.367  1.00  1.14           H  
ATOM   4288 3HG2 THR A 288     -10.878  -5.075 -24.599  1.00  1.14           H  
ATOM   4289  N   GLY A 289      -8.664  -3.635 -22.305  1.00  1.15           N  
ATOM   4290  CA  GLY A 289      -7.592  -2.642 -22.332  1.00  1.15           C  
ATOM   4291  C   GLY A 289      -6.711  -2.668 -21.073  1.00  1.15           C  
ATOM   4292  O   GLY A 289      -5.631  -2.083 -21.059  1.00  1.15           O  
ATOM   4293  H   GLY A 289      -8.471  -4.567 -22.637  1.00  1.15           H  
ATOM   4294 1HA  GLY A 289      -6.973  -2.807 -23.214  1.00  1.15           H  
ATOM   4295 2HA  GLY A 289      -8.029  -1.650 -22.441  1.00  1.15           H  
ATOM   4296  N   GLY A 290      -7.178  -3.323 -19.997  1.00  1.13           N  
ATOM   4297  CA  GLY A 290      -6.432  -3.430 -18.731  1.00  1.13           C  
ATOM   4298  C   GLY A 290      -6.515  -2.160 -17.872  1.00  1.13           C  
ATOM   4299  O   GLY A 290      -5.929  -2.077 -16.784  1.00  1.13           O  
ATOM   4300  H   GLY A 290      -8.081  -3.793 -20.048  1.00  1.13           H  
ATOM   4301 1HA  GLY A 290      -6.830  -4.273 -18.166  1.00  1.13           H  
ATOM   4302 2HA  GLY A 290      -5.388  -3.660 -18.945  1.00  1.13           H  
ATOM   4303  N   TYR A 291      -7.307  -1.201 -18.327  1.00  1.08           N  
ATOM   4304  CA  TYR A 291      -7.415   0.103 -17.694  1.00  1.08           C  
ATOM   4305  C   TYR A 291      -7.861   0.083 -16.238  1.00  1.08           C  
ATOM   4306  O   TYR A 291      -7.377   0.895 -15.458  1.00  1.08           O  
ATOM   4307  CB  TYR A 291      -8.383   0.980 -18.457  1.00  1.08           C  
ATOM   4308  CG  TYR A 291      -7.945   1.486 -19.815  1.00  1.08           C  
ATOM   4309  CD1 TYR A 291      -8.794   1.294 -20.896  1.00  1.08           C  
ATOM   4310  CD2 TYR A 291      -6.728   2.136 -19.994  1.00  1.08           C  
ATOM   4311  CE1 TYR A 291      -8.450   1.758 -22.141  1.00  1.08           C  
ATOM   4312  CE2 TYR A 291      -6.378   2.595 -21.255  1.00  1.08           C  
ATOM   4313  CZ  TYR A 291      -7.245   2.409 -22.323  1.00  1.08           C  
ATOM   4314  OH  TYR A 291      -6.922   2.866 -23.572  1.00  1.08           O  
ATOM   4315  H   TYR A 291      -7.803  -1.370 -19.193  1.00  1.08           H  
ATOM   4316  HA  TYR A 291      -6.429   0.568 -17.728  1.00  1.08           H  
ATOM   4317 1HB  TYR A 291      -9.282   0.390 -18.617  1.00  1.08           H  
ATOM   4318 2HB  TYR A 291      -8.649   1.835 -17.842  1.00  1.08           H  
ATOM   4319  HD1 TYR A 291      -9.747   0.778 -20.754  1.00  1.08           H  
ATOM   4320  HD2 TYR A 291      -6.055   2.287 -19.149  1.00  1.08           H  
ATOM   4321  HE1 TYR A 291      -9.130   1.610 -22.982  1.00  1.08           H  
ATOM   4322  HE2 TYR A 291      -5.429   3.108 -21.405  1.00  1.08           H  
ATOM   4323  HH  TYR A 291      -7.671   2.728 -24.163  1.00  1.08           H  
ATOM   4324  N   GLY A 292      -8.783  -0.800 -15.863  1.00  1.03           N  
ATOM   4325  CA  GLY A 292      -9.288  -0.826 -14.483  1.00  1.03           C  
ATOM   4326  C   GLY A 292      -8.178  -0.987 -13.455  1.00  1.03           C  
ATOM   4327  O   GLY A 292      -8.030  -0.159 -12.550  1.00  1.03           O  
ATOM   4328  H   GLY A 292      -9.149  -1.451 -16.544  1.00  1.03           H  
ATOM   4329 1HA  GLY A 292      -9.824   0.099 -14.276  1.00  1.03           H  
ATOM   4330 2HA  GLY A 292     -10.008  -1.639 -14.373  1.00  1.03           H  
ATOM   4331  N   ALA A 293      -7.387  -2.049 -13.596  1.00  0.98           N  
ATOM   4332  CA  ALA A 293      -6.301  -2.321 -12.664  1.00  0.98           C  
ATOM   4333  C   ALA A 293      -5.284  -1.179 -12.644  1.00  0.98           C  
ATOM   4334  O   ALA A 293      -4.743  -0.821 -11.589  1.00  0.98           O  
ATOM   4335  CB  ALA A 293      -5.638  -3.620 -13.038  1.00  0.98           C  
ATOM   4336  H   ALA A 293      -7.548  -2.684 -14.363  1.00  0.98           H  
ATOM   4337  HA  ALA A 293      -6.731  -2.414 -11.667  1.00  0.98           H  
ATOM   4338 1HB  ALA A 293      -4.876  -3.845 -12.326  1.00  0.98           H  
ATOM   4339 2HB  ALA A 293      -6.377  -4.425 -13.030  1.00  0.98           H  
ATOM   4340 3HB  ALA A 293      -5.203  -3.536 -14.039  1.00  0.98           H  
ATOM   4341  N   ASN A 294      -5.059  -0.570 -13.810  1.00  0.93           N  
ATOM   4342  CA  ASN A 294      -4.113   0.532 -13.915  1.00  0.93           C  
ATOM   4343  C   ASN A 294      -4.650   1.807 -13.280  1.00  0.93           C  
ATOM   4344  O   ASN A 294      -3.908   2.553 -12.627  1.00  0.93           O  
ATOM   4345  CB  ASN A 294      -3.812   0.761 -15.371  1.00  0.93           C  
ATOM   4346  CG  ASN A 294      -2.925  -0.270 -15.905  1.00  0.93           C  
ATOM   4347  OD1 ASN A 294      -1.722  -0.142 -15.724  1.00  0.93           O  
ATOM   4348  ND2 ASN A 294      -3.458  -1.292 -16.508  1.00  0.93           N  
ATOM   4349  H   ASN A 294      -5.525  -0.908 -14.658  1.00  0.93           H  
ATOM   4350  HA  ASN A 294      -3.199   0.259 -13.388  1.00  0.93           H  
ATOM   4351 1HB  ASN A 294      -4.740   0.754 -15.937  1.00  0.93           H  
ATOM   4352 2HB  ASN A 294      -3.351   1.739 -15.505  1.00  0.93           H  
ATOM   4353 1HD2 ASN A 294      -2.905  -2.076 -16.860  1.00  0.93           H  
ATOM   4354 2HD2 ASN A 294      -4.458  -1.349 -16.602  1.00  0.93           H  
ATOM   4355  N   THR A 295      -5.953   2.025 -13.430  1.00  0.89           N  
ATOM   4356  CA  THR A 295      -6.629   3.173 -12.870  1.00  0.89           C  
ATOM   4357  C   THR A 295      -6.534   3.054 -11.363  1.00  0.89           C  
ATOM   4358  O   THR A 295      -6.198   4.017 -10.677  1.00  0.89           O  
ATOM   4359  CB  THR A 295      -8.103   3.230 -13.339  1.00  0.89           C  
ATOM   4360  OG1 THR A 295      -8.150   3.340 -14.765  1.00  0.89           O  
ATOM   4361  CG2 THR A 295      -8.820   4.411 -12.716  1.00  0.89           C  
ATOM   4362  H   THR A 295      -6.501   1.377 -13.983  1.00  0.89           H  
ATOM   4363  HA  THR A 295      -6.118   4.082 -13.184  1.00  0.89           H  
ATOM   4364  HB  THR A 295      -8.609   2.312 -13.043  1.00  0.89           H  
ATOM   4365  HG1 THR A 295      -7.744   2.536 -15.149  1.00  0.89           H  
ATOM   4366 1HG2 THR A 295      -9.858   4.424 -13.056  1.00  0.89           H  
ATOM   4367 2HG2 THR A 295      -8.798   4.320 -11.626  1.00  0.89           H  
ATOM   4368 3HG2 THR A 295      -8.332   5.337 -13.010  1.00  0.89           H  
ATOM   4369  N   GLY A 296      -6.774   1.836 -10.862  1.00  0.86           N  
ATOM   4370  CA  GLY A 296      -6.705   1.522  -9.446  1.00  0.86           C  
ATOM   4371  C   GLY A 296      -5.373   1.885  -8.847  1.00  0.86           C  
ATOM   4372  O   GLY A 296      -5.308   2.640  -7.873  1.00  0.86           O  
ATOM   4373  H   GLY A 296      -7.048   1.093 -11.508  1.00  0.86           H  
ATOM   4374 1HA  GLY A 296      -7.455   2.073  -8.915  1.00  0.86           H  
ATOM   4375 2HA  GLY A 296      -6.904   0.461  -9.301  1.00  0.86           H  
ATOM   4376  N   ILE A 297      -4.296   1.384  -9.424  1.00  0.83           N  
ATOM   4377  CA  ILE A 297      -3.005   1.713  -8.860  1.00  0.83           C  
ATOM   4378  C   ILE A 297      -2.722   3.213  -8.931  1.00  0.83           C  
ATOM   4379  O   ILE A 297      -2.257   3.796  -7.949  1.00  0.83           O  
ATOM   4380  CB  ILE A 297      -1.893   0.920  -9.543  1.00  0.83           C  
ATOM   4381  CG1 ILE A 297      -2.036  -0.570  -9.172  1.00  0.83           C  
ATOM   4382  CG2 ILE A 297      -0.527   1.487  -9.095  1.00  0.83           C  
ATOM   4383  CD1 ILE A 297      -1.199  -1.489  -9.997  1.00  0.83           C  
ATOM   4384  H   ILE A 297      -4.383   0.759 -10.229  1.00  0.83           H  
ATOM   4385  HA  ILE A 297      -3.012   1.426  -7.813  1.00  0.83           H  
ATOM   4386  HB  ILE A 297      -1.998   0.999 -10.630  1.00  0.83           H  
ATOM   4387 1HG1 ILE A 297      -1.760  -0.699  -8.128  1.00  0.83           H  
ATOM   4388 2HG1 ILE A 297      -3.083  -0.861  -9.297  1.00  0.83           H  
ATOM   4389 1HG2 ILE A 297       0.284   0.932  -9.558  1.00  0.83           H  
ATOM   4390 2HG2 ILE A 297      -0.457   2.535  -9.382  1.00  0.83           H  
ATOM   4391 3HG2 ILE A 297      -0.452   1.402  -8.030  1.00  0.83           H  
ATOM   4392 1HD1 ILE A 297      -1.367  -2.508  -9.673  1.00  0.83           H  
ATOM   4393 2HD1 ILE A 297      -1.492  -1.385 -11.033  1.00  0.83           H  
ATOM   4394 3HD1 ILE A 297      -0.152  -1.235  -9.886  1.00  0.83           H  
ATOM   4395  N   ALA A 298      -2.981   3.860 -10.070  1.00  0.80           N  
ATOM   4396  CA  ALA A 298      -2.720   5.295 -10.150  1.00  0.80           C  
ATOM   4397  C   ALA A 298      -3.560   6.103  -9.152  1.00  0.80           C  
ATOM   4398  O   ALA A 298      -3.052   7.042  -8.530  1.00  0.80           O  
ATOM   4399  CB  ALA A 298      -2.965   5.787 -11.560  1.00  0.80           C  
ATOM   4400  H   ALA A 298      -3.364   3.367 -10.880  1.00  0.80           H  
ATOM   4401  HA  ALA A 298      -1.681   5.456  -9.896  1.00  0.80           H  
ATOM   4402 1HB  ALA A 298      -2.734   6.849 -11.620  1.00  0.80           H  
ATOM   4403 2HB  ALA A 298      -2.331   5.232 -12.252  1.00  0.80           H  
ATOM   4404 3HB  ALA A 298      -4.010   5.623 -11.813  1.00  0.80           H  
ATOM   4405  N   ASP A 299      -4.833   5.733  -8.942  1.00  0.78           N  
ATOM   4406  CA  ASP A 299      -5.638   6.493  -7.990  1.00  0.78           C  
ATOM   4407  C   ASP A 299      -5.160   6.259  -6.579  1.00  0.78           C  
ATOM   4408  O   ASP A 299      -4.980   7.210  -5.812  1.00  0.78           O  
ATOM   4409  CB  ASP A 299      -7.108   6.051  -7.988  1.00  0.78           C  
ATOM   4410  CG  ASP A 299      -8.025   6.459  -9.119  1.00  0.78           C  
ATOM   4411  OD1 ASP A 299      -7.720   7.355  -9.868  1.00  0.78           O  
ATOM   4412  OD2 ASP A 299      -9.093   5.873  -9.183  1.00  0.78           O  
ATOM   4413  H   ASP A 299      -5.240   4.957  -9.455  1.00  0.78           H  
ATOM   4414  HA  ASP A 299      -5.562   7.553  -8.226  1.00  0.78           H  
ATOM   4415 1HB  ASP A 299      -7.120   4.957  -7.950  1.00  0.78           H  
ATOM   4416 2HB  ASP A 299      -7.553   6.397  -7.067  1.00  0.78           H  
ATOM   4417  N   ALA A 300      -4.923   4.995  -6.237  1.00  0.77           N  
ATOM   4418  CA  ALA A 300      -4.508   4.641  -4.899  1.00  0.77           C  
ATOM   4419  C   ALA A 300      -3.191   5.288  -4.548  1.00  0.77           C  
ATOM   4420  O   ALA A 300      -2.995   5.735  -3.420  1.00  0.77           O  
ATOM   4421  CB  ALA A 300      -4.393   3.141  -4.767  1.00  0.77           C  
ATOM   4422  H   ALA A 300      -5.054   4.246  -6.920  1.00  0.77           H  
ATOM   4423  HA  ALA A 300      -5.264   5.008  -4.202  1.00  0.77           H  
ATOM   4424 1HB  ALA A 300      -4.102   2.881  -3.752  1.00  0.77           H  
ATOM   4425 2HB  ALA A 300      -5.352   2.683  -5.005  1.00  0.77           H  
ATOM   4426 3HB  ALA A 300      -3.640   2.783  -5.469  1.00  0.77           H  
ATOM   4427  N   PHE A 301      -2.280   5.343  -5.520  1.00  0.76           N  
ATOM   4428  CA  PHE A 301      -0.969   5.922  -5.311  1.00  0.76           C  
ATOM   4429  C   PHE A 301      -1.113   7.413  -5.048  1.00  0.76           C  
ATOM   4430  O   PHE A 301      -0.617   7.946  -4.056  1.00  0.76           O  
ATOM   4431  CB  PHE A 301      -0.124   5.745  -6.564  1.00  0.76           C  
ATOM   4432  CG  PHE A 301       1.296   6.072  -6.416  1.00  0.76           C  
ATOM   4433  CD1 PHE A 301       2.188   5.034  -6.251  1.00  0.76           C  
ATOM   4434  CD2 PHE A 301       1.766   7.371  -6.380  1.00  0.76           C  
ATOM   4435  CE1 PHE A 301       3.517   5.261  -6.100  1.00  0.76           C  
ATOM   4436  CE2 PHE A 301       3.117   7.604  -6.201  1.00  0.76           C  
ATOM   4437  CZ  PHE A 301       3.988   6.553  -6.077  1.00  0.76           C  
ATOM   4438  H   PHE A 301      -2.485   4.940  -6.434  1.00  0.76           H  
ATOM   4439  HA  PHE A 301      -0.489   5.457  -4.454  1.00  0.76           H  
ATOM   4440 1HB  PHE A 301      -0.189   4.710  -6.890  1.00  0.76           H  
ATOM   4441 2HB  PHE A 301      -0.534   6.356  -7.369  1.00  0.76           H  
ATOM   4442  HD1 PHE A 301       1.814   4.020  -6.263  1.00  0.76           H  
ATOM   4443  HD2 PHE A 301       1.065   8.202  -6.487  1.00  0.76           H  
ATOM   4444  HE1 PHE A 301       4.201   4.420  -5.988  1.00  0.76           H  
ATOM   4445  HE2 PHE A 301       3.501   8.606  -6.151  1.00  0.76           H  
ATOM   4446  HZ  PHE A 301       5.051   6.745  -5.943  1.00  0.76           H  
ATOM   4447  N   ASN A 302      -1.827   8.106  -5.933  1.00  0.76           N  
ATOM   4448  CA  ASN A 302      -1.947   9.547  -5.808  1.00  0.76           C  
ATOM   4449  C   ASN A 302      -2.642   9.911  -4.505  1.00  0.76           C  
ATOM   4450  O   ASN A 302      -2.243  10.844  -3.805  1.00  0.76           O  
ATOM   4451  CB  ASN A 302      -2.730  10.073  -6.981  1.00  0.76           C  
ATOM   4452  CG  ASN A 302      -1.962   9.926  -8.241  1.00  0.76           C  
ATOM   4453  OD1 ASN A 302      -0.748   9.714  -8.208  1.00  0.76           O  
ATOM   4454  ND2 ASN A 302      -2.638  10.017  -9.347  1.00  0.76           N  
ATOM   4455  H   ASN A 302      -2.268   7.640  -6.733  1.00  0.76           H  
ATOM   4456  HA  ASN A 302      -0.948   9.987  -5.794  1.00  0.76           H  
ATOM   4457 1HB  ASN A 302      -3.668   9.519  -7.071  1.00  0.76           H  
ATOM   4458 2HB  ASN A 302      -2.972  11.123  -6.824  1.00  0.76           H  
ATOM   4459 1HD2 ASN A 302      -2.178   9.914 -10.221  1.00  0.76           H  
ATOM   4460 2HD2 ASN A 302      -3.619  10.179  -9.303  1.00  0.76           H  
ATOM   4461  N   LEU A 303      -3.667   9.136  -4.174  1.00  0.76           N  
ATOM   4462  CA  LEU A 303      -4.454   9.329  -2.979  1.00  0.76           C  
ATOM   4463  C   LEU A 303      -3.632   9.085  -1.733  1.00  0.76           C  
ATOM   4464  O   LEU A 303      -3.619   9.918  -0.826  1.00  0.76           O  
ATOM   4465  CB  LEU A 303      -5.648   8.389  -3.053  1.00  0.76           C  
ATOM   4466  CG  LEU A 303      -6.577   8.348  -1.931  1.00  0.76           C  
ATOM   4467  CD1 LEU A 303      -7.126   9.659  -1.680  1.00  0.76           C  
ATOM   4468  CD2 LEU A 303      -7.701   7.429  -2.305  1.00  0.76           C  
ATOM   4469  H   LEU A 303      -3.944   8.382  -4.800  1.00  0.76           H  
ATOM   4470  HA  LEU A 303      -4.812  10.356  -2.964  1.00  0.76           H  
ATOM   4471 1HB  LEU A 303      -6.211   8.620  -3.929  1.00  0.76           H  
ATOM   4472 2HB  LEU A 303      -5.264   7.380  -3.175  1.00  0.76           H  
ATOM   4473  HG  LEU A 303      -6.070   7.994  -1.036  1.00  0.76           H  
ATOM   4474 1HD1 LEU A 303      -7.797   9.523  -0.873  1.00  0.76           H  
ATOM   4475 2HD1 LEU A 303      -6.335  10.360  -1.408  1.00  0.76           H  
ATOM   4476 3HD1 LEU A 303      -7.654  10.022  -2.561  1.00  0.76           H  
ATOM   4477 1HD2 LEU A 303      -8.414   7.387  -1.502  1.00  0.76           H  
ATOM   4478 2HD2 LEU A 303      -8.196   7.805  -3.200  1.00  0.76           H  
ATOM   4479 3HD2 LEU A 303      -7.305   6.436  -2.502  1.00  0.76           H  
ATOM   4480  N   SER A 304      -2.914   7.967  -1.699  1.00  0.76           N  
ATOM   4481  CA  SER A 304      -2.110   7.609  -0.548  1.00  0.76           C  
ATOM   4482  C   SER A 304      -1.030   8.633  -0.282  1.00  0.76           C  
ATOM   4483  O   SER A 304      -0.799   9.004   0.868  1.00  0.76           O  
ATOM   4484  CB  SER A 304      -1.476   6.283  -0.787  1.00  0.76           C  
ATOM   4485  OG  SER A 304      -2.446   5.279  -0.871  1.00  0.76           O  
ATOM   4486  H   SER A 304      -2.944   7.314  -2.480  1.00  0.76           H  
ATOM   4487  HA  SER A 304      -2.761   7.545   0.320  1.00  0.76           H  
ATOM   4488 1HB  SER A 304      -0.923   6.328  -1.720  1.00  0.76           H  
ATOM   4489 2HB  SER A 304      -0.772   6.061   0.011  1.00  0.76           H  
ATOM   4490  HG  SER A 304      -2.910   5.450  -1.719  1.00  0.76           H  
ATOM   4491  N   TRP A 305      -0.382   9.133  -1.334  1.00  0.76           N  
ATOM   4492  CA  TRP A 305       0.621  10.159  -1.118  1.00  0.76           C  
ATOM   4493  C   TRP A 305      -0.005  11.436  -0.580  1.00  0.76           C  
ATOM   4494  O   TRP A 305       0.521  12.033   0.362  1.00  0.76           O  
ATOM   4495  CB  TRP A 305       1.420  10.434  -2.390  1.00  0.76           C  
ATOM   4496  CG  TRP A 305       2.679   9.602  -2.502  1.00  0.76           C  
ATOM   4497  CD1 TRP A 305       3.903  10.132  -2.436  1.00  0.76           C  
ATOM   4498  CD2 TRP A 305       2.887   8.170  -2.638  1.00  0.76           C  
ATOM   4499  NE1 TRP A 305       4.865   9.162  -2.560  1.00  0.76           N  
ATOM   4500  CE2 TRP A 305       4.269   7.966  -2.677  1.00  0.76           C  
ATOM   4501  CE3 TRP A 305       2.058   7.080  -2.714  1.00  0.76           C  
ATOM   4502  CZ2 TRP A 305       4.822   6.709  -2.782  1.00  0.76           C  
ATOM   4503  CZ3 TRP A 305       2.621   5.839  -2.825  1.00  0.76           C  
ATOM   4504  CH2 TRP A 305       3.952   5.655  -2.848  1.00  0.76           C  
ATOM   4505  H   TRP A 305      -0.582   8.794  -2.277  1.00  0.76           H  
ATOM   4506  HA  TRP A 305       1.325   9.792  -0.371  1.00  0.76           H  
ATOM   4507 1HB  TRP A 305       0.791  10.231  -3.264  1.00  0.76           H  
ATOM   4508 2HB  TRP A 305       1.701  11.490  -2.423  1.00  0.76           H  
ATOM   4509  HD1 TRP A 305       4.095  11.181  -2.301  1.00  0.76           H  
ATOM   4510  HE1 TRP A 305       5.860   9.309  -2.541  1.00  0.76           H  
ATOM   4511  HE3 TRP A 305       1.001   7.193  -2.681  1.00  0.76           H  
ATOM   4512  HZ2 TRP A 305       5.901   6.542  -2.802  1.00  0.76           H  
ATOM   4513  HZ3 TRP A 305       1.980   5.013  -2.901  1.00  0.76           H  
ATOM   4514  HH2 TRP A 305       4.332   4.661  -2.932  1.00  0.76           H  
ATOM   4515  N   LYS A 306      -1.154  11.849  -1.118  1.00  0.76           N  
ATOM   4516  CA  LYS A 306      -1.757  13.060  -0.589  1.00  0.76           C  
ATOM   4517  C   LYS A 306      -2.156  12.854   0.867  1.00  0.76           C  
ATOM   4518  O   LYS A 306      -1.922  13.722   1.711  1.00  0.76           O  
ATOM   4519  CB  LYS A 306      -2.934  13.485  -1.455  1.00  0.76           C  
ATOM   4520  CG  LYS A 306      -2.484  14.011  -2.805  1.00  0.76           C  
ATOM   4521  CD  LYS A 306      -3.607  14.421  -3.694  1.00  0.76           C  
ATOM   4522  CE  LYS A 306      -3.038  14.920  -4.994  1.00  0.76           C  
ATOM   4523  NZ  LYS A 306      -4.069  15.317  -5.933  1.00  0.76           N  
ATOM   4524  H   LYS A 306      -1.588  11.352  -1.902  1.00  0.76           H  
ATOM   4525  HA  LYS A 306      -1.017  13.857  -0.621  1.00  0.76           H  
ATOM   4526 1HB  LYS A 306      -3.604  12.631  -1.609  1.00  0.76           H  
ATOM   4527 2HB  LYS A 306      -3.492  14.267  -0.954  1.00  0.76           H  
ATOM   4528 1HG  LYS A 306      -1.844  14.865  -2.664  1.00  0.76           H  
ATOM   4529 2HG  LYS A 306      -1.908  13.245  -3.311  1.00  0.76           H  
ATOM   4530 1HD  LYS A 306      -4.262  13.569  -3.886  1.00  0.76           H  
ATOM   4531 2HD  LYS A 306      -4.192  15.209  -3.239  1.00  0.76           H  
ATOM   4532 1HE  LYS A 306      -2.388  15.771  -4.801  1.00  0.76           H  
ATOM   4533 2HE  LYS A 306      -2.448  14.124  -5.442  1.00  0.76           H  
ATOM   4534 1HZ  LYS A 306      -3.636  15.628  -6.803  1.00  0.76           H  
ATOM   4535 2HZ  LYS A 306      -4.664  14.526  -6.133  1.00  0.76           H  
ATOM   4536 3HZ  LYS A 306      -4.635  16.099  -5.568  1.00  0.76           H  
ATOM   4537  N   LEU A 307      -2.682  11.675   1.192  1.00  0.77           N  
ATOM   4538  CA  LEU A 307      -3.058  11.392   2.565  1.00  0.77           C  
ATOM   4539  C   LEU A 307      -1.845  11.420   3.462  1.00  0.77           C  
ATOM   4540  O   LEU A 307      -1.888  12.032   4.524  1.00  0.77           O  
ATOM   4541  CB  LEU A 307      -3.739  10.025   2.638  1.00  0.77           C  
ATOM   4542  CG  LEU A 307      -5.147   9.953   2.047  1.00  0.77           C  
ATOM   4543  CD1 LEU A 307      -5.597   8.522   1.934  1.00  0.77           C  
ATOM   4544  CD2 LEU A 307      -6.055  10.680   2.958  1.00  0.77           C  
ATOM   4545  H   LEU A 307      -2.855  10.978   0.469  1.00  0.77           H  
ATOM   4546  HA  LEU A 307      -3.750  12.155   2.909  1.00  0.77           H  
ATOM   4547 1HB  LEU A 307      -3.134   9.337   2.076  1.00  0.77           H  
ATOM   4548 2HB  LEU A 307      -3.778   9.698   3.675  1.00  0.77           H  
ATOM   4549  HG  LEU A 307      -5.159  10.408   1.061  1.00  0.77           H  
ATOM   4550 1HD1 LEU A 307      -6.605   8.499   1.524  1.00  0.77           H  
ATOM   4551 2HD1 LEU A 307      -4.924   7.979   1.273  1.00  0.77           H  
ATOM   4552 3HD1 LEU A 307      -5.592   8.059   2.918  1.00  0.77           H  
ATOM   4553 1HD2 LEU A 307      -7.069  10.660   2.573  1.00  0.77           H  
ATOM   4554 2HD2 LEU A 307      -6.016  10.207   3.921  1.00  0.77           H  
ATOM   4555 3HD2 LEU A 307      -5.724  11.688   3.052  1.00  0.77           H  
ATOM   4556  N   ALA A 308      -0.737  10.834   3.014  1.00  0.79           N  
ATOM   4557  CA  ALA A 308       0.484  10.822   3.801  1.00  0.79           C  
ATOM   4558  C   ALA A 308       0.999  12.231   4.062  1.00  0.79           C  
ATOM   4559  O   ALA A 308       1.458  12.541   5.164  1.00  0.79           O  
ATOM   4560  CB  ALA A 308       1.547  10.016   3.083  1.00  0.79           C  
ATOM   4561  H   ALA A 308      -0.749  10.348   2.120  1.00  0.79           H  
ATOM   4562  HA  ALA A 308       0.261  10.362   4.759  1.00  0.79           H  
ATOM   4563 1HB  ALA A 308       2.451   9.988   3.687  1.00  0.79           H  
ATOM   4564 2HB  ALA A 308       1.184   9.001   2.919  1.00  0.79           H  
ATOM   4565 3HB  ALA A 308       1.766  10.481   2.123  1.00  0.79           H  
ATOM   4566  N   HIS A 309       0.889  13.112   3.067  1.00  0.81           N  
ATOM   4567  CA  HIS A 309       1.378  14.474   3.238  1.00  0.81           C  
ATOM   4568  C   HIS A 309       0.530  15.229   4.263  1.00  0.81           C  
ATOM   4569  O   HIS A 309       1.050  15.998   5.096  1.00  0.81           O  
ATOM   4570  CB  HIS A 309       1.372  15.240   1.908  1.00  0.81           C  
ATOM   4571  CG  HIS A 309       2.421  14.839   0.902  1.00  0.81           C  
ATOM   4572  ND1 HIS A 309       3.774  14.941   1.157  1.00  0.81           N  
ATOM   4573  CD2 HIS A 309       2.314  14.381  -0.367  1.00  0.81           C  
ATOM   4574  CE1 HIS A 309       4.449  14.550   0.093  1.00  0.81           C  
ATOM   4575  NE2 HIS A 309       3.586  14.211  -0.844  1.00  0.81           N  
ATOM   4576  H   HIS A 309       0.509  12.814   2.166  1.00  0.81           H  
ATOM   4577  HA  HIS A 309       2.402  14.447   3.604  1.00  0.81           H  
ATOM   4578 1HB  HIS A 309       0.389  15.141   1.442  1.00  0.81           H  
ATOM   4579 2HB  HIS A 309       1.529  16.282   2.121  1.00  0.81           H  
ATOM   4580  HD1 HIS A 309       4.191  15.273   2.005  1.00  0.81           H  
ATOM   4581  HD2 HIS A 309       1.459  14.158  -1.005  1.00  0.81           H  
ATOM   4582  HE1 HIS A 309       5.540  14.554   0.093  1.00  0.81           H  
ATOM   4583  N   VAL A 310      -0.780  14.991   4.229  1.00  0.83           N  
ATOM   4584  CA  VAL A 310      -1.685  15.637   5.167  1.00  0.83           C  
ATOM   4585  C   VAL A 310      -1.485  15.082   6.581  1.00  0.83           C  
ATOM   4586  O   VAL A 310      -1.320  15.833   7.545  1.00  0.83           O  
ATOM   4587  CB  VAL A 310      -3.141  15.457   4.684  1.00  0.83           C  
ATOM   4588  CG1 VAL A 310      -4.129  15.971   5.716  1.00  0.83           C  
ATOM   4589  CG2 VAL A 310      -3.297  16.235   3.392  1.00  0.83           C  
ATOM   4590  H   VAL A 310      -1.158  14.364   3.515  1.00  0.83           H  
ATOM   4591  HA  VAL A 310      -1.465  16.700   5.178  1.00  0.83           H  
ATOM   4592  HB  VAL A 310      -3.346  14.397   4.516  1.00  0.83           H  
ATOM   4593 1HG1 VAL A 310      -5.141  15.835   5.342  1.00  0.83           H  
ATOM   4594 2HG1 VAL A 310      -4.005  15.412   6.643  1.00  0.83           H  
ATOM   4595 3HG1 VAL A 310      -3.943  17.032   5.897  1.00  0.83           H  
ATOM   4596 1HG2 VAL A 310      -4.296  16.141   3.026  1.00  0.83           H  
ATOM   4597 2HG2 VAL A 310      -3.080  17.267   3.589  1.00  0.83           H  
ATOM   4598 3HG2 VAL A 310      -2.604  15.867   2.651  1.00  0.83           H  
ATOM   4599  N   LEU A 311      -1.418  13.761   6.693  1.00  0.85           N  
ATOM   4600  CA  LEU A 311      -1.256  13.066   7.967  1.00  0.85           C  
ATOM   4601  C   LEU A 311       0.077  13.382   8.637  1.00  0.85           C  
ATOM   4602  O   LEU A 311       0.162  13.450   9.863  1.00  0.85           O  
ATOM   4603  CB  LEU A 311      -1.431  11.568   7.724  1.00  0.85           C  
ATOM   4604  CG  LEU A 311      -2.882  11.198   7.342  1.00  0.85           C  
ATOM   4605  CD1 LEU A 311      -2.972   9.756   6.888  1.00  0.85           C  
ATOM   4606  CD2 LEU A 311      -3.752  11.447   8.540  1.00  0.85           C  
ATOM   4607  H   LEU A 311      -1.521  13.196   5.855  1.00  0.85           H  
ATOM   4608  HA  LEU A 311      -2.052  13.394   8.632  1.00  0.85           H  
ATOM   4609 1HB  LEU A 311      -0.771  11.263   6.911  1.00  0.85           H  
ATOM   4610 2HB  LEU A 311      -1.160  11.023   8.626  1.00  0.85           H  
ATOM   4611  HG  LEU A 311      -3.218  11.830   6.526  1.00  0.85           H  
ATOM   4612 1HD1 LEU A 311      -4.001   9.522   6.622  1.00  0.85           H  
ATOM   4613 2HD1 LEU A 311      -2.329   9.612   6.016  1.00  0.85           H  
ATOM   4614 3HD1 LEU A 311      -2.650   9.111   7.697  1.00  0.85           H  
ATOM   4615 1HD2 LEU A 311      -4.765  11.215   8.306  1.00  0.85           H  
ATOM   4616 2HD2 LEU A 311      -3.428  10.820   9.372  1.00  0.85           H  
ATOM   4617 3HD2 LEU A 311      -3.683  12.493   8.834  1.00  0.85           H  
ATOM   4618  N   ALA A 312       1.109  13.634   7.833  1.00  0.87           N  
ATOM   4619  CA  ALA A 312       2.433  13.977   8.333  1.00  0.87           C  
ATOM   4620  C   ALA A 312       2.526  15.438   8.774  1.00  0.87           C  
ATOM   4621  O   ALA A 312       3.564  15.863   9.285  1.00  0.87           O  
ATOM   4622  CB  ALA A 312       3.473  13.732   7.257  1.00  0.87           C  
ATOM   4623  H   ALA A 312       0.999  13.527   6.825  1.00  0.87           H  
ATOM   4624  HA  ALA A 312       2.643  13.346   9.195  1.00  0.87           H  
ATOM   4625 1HB  ALA A 312       4.462  13.969   7.642  1.00  0.87           H  
ATOM   4626 2HB  ALA A 312       3.439  12.688   6.950  1.00  0.87           H  
ATOM   4627 3HB  ALA A 312       3.254  14.368   6.396  1.00  0.87           H  
ATOM   4628  N   GLY A 313       1.470  16.227   8.542  1.00  0.88           N  
ATOM   4629  CA  GLY A 313       1.481  17.636   8.892  1.00  0.88           C  
ATOM   4630  C   GLY A 313       2.240  18.502   7.889  1.00  0.88           C  
ATOM   4631  O   GLY A 313       2.639  19.619   8.223  1.00  0.88           O  
ATOM   4632  H   GLY A 313       0.614  15.852   8.137  1.00  0.88           H  
ATOM   4633 1HA  GLY A 313       0.449  17.985   8.959  1.00  0.88           H  
ATOM   4634 2HA  GLY A 313       1.920  17.755   9.881  1.00  0.88           H  
ATOM   4635  N   THR A 314       2.447  17.995   6.665  1.00  0.89           N  
ATOM   4636  CA  THR A 314       3.200  18.737   5.659  1.00  0.89           C  
ATOM   4637  C   THR A 314       2.267  19.372   4.634  1.00  0.89           C  
ATOM   4638  O   THR A 314       2.656  20.301   3.927  1.00  0.89           O  
ATOM   4639  CB  THR A 314       4.211  17.825   4.951  1.00  0.89           C  
ATOM   4640  OG1 THR A 314       3.520  16.793   4.260  1.00  0.89           O  
ATOM   4641  CG2 THR A 314       5.136  17.199   5.971  1.00  0.89           C  
ATOM   4642  H   THR A 314       2.070  17.085   6.409  1.00  0.89           H  
ATOM   4643  HA  THR A 314       3.753  19.536   6.154  1.00  0.89           H  
ATOM   4644  HB  THR A 314       4.800  18.408   4.238  1.00  0.89           H  
ATOM   4645  HG1 THR A 314       2.730  16.540   4.787  1.00  0.89           H  
ATOM   4646 1HG2 THR A 314       5.850  16.551   5.466  1.00  0.89           H  
ATOM   4647 2HG2 THR A 314       5.671  17.984   6.505  1.00  0.89           H  
ATOM   4648 3HG2 THR A 314       4.555  16.614   6.680  1.00  0.89           H  
ATOM   4649  N   ALA A 315       1.014  18.928   4.617  1.00  0.88           N  
ATOM   4650  CA  ALA A 315       0.030  19.458   3.687  1.00  0.88           C  
ATOM   4651  C   ALA A 315      -1.317  19.640   4.366  1.00  0.88           C  
ATOM   4652  O   ALA A 315      -1.536  19.169   5.482  1.00  0.88           O  
ATOM   4653  CB  ALA A 315      -0.123  18.569   2.491  1.00  0.88           C  
ATOM   4654  H   ALA A 315       0.772  18.139   5.206  1.00  0.88           H  
ATOM   4655  HA  ALA A 315       0.375  20.429   3.357  1.00  0.88           H  
ATOM   4656 1HB  ALA A 315      -0.852  19.001   1.820  1.00  0.88           H  
ATOM   4657 2HB  ALA A 315       0.833  18.482   1.985  1.00  0.88           H  
ATOM   4658 3HB  ALA A 315      -0.469  17.595   2.806  1.00  0.88           H  
ATOM   4659  N   GLY A 316      -2.157  20.463   3.760  1.00  0.87           N  
ATOM   4660  CA  GLY A 316      -3.488  20.719   4.275  1.00  0.87           C  
ATOM   4661  C   GLY A 316      -4.481  19.700   3.758  1.00  0.87           C  
ATOM   4662  O   GLY A 316      -4.314  19.149   2.673  1.00  0.87           O  
ATOM   4663  H   GLY A 316      -1.867  20.886   2.882  1.00  0.87           H  
ATOM   4664 1HA  GLY A 316      -3.469  20.699   5.364  1.00  0.87           H  
ATOM   4665 2HA  GLY A 316      -3.799  21.719   3.976  1.00  0.87           H  
ATOM   4666  N   ARG A 317      -5.586  19.537   4.477  1.00  0.85           N  
ATOM   4667  CA  ARG A 317      -6.672  18.641   4.079  1.00  0.85           C  
ATOM   4668  C   ARG A 317      -7.233  18.973   2.701  1.00  0.85           C  
ATOM   4669  O   ARG A 317      -7.701  18.095   1.976  1.00  0.85           O  
ATOM   4670  CB  ARG A 317      -7.787  18.675   5.095  1.00  0.85           C  
ATOM   4671  CG  ARG A 317      -8.921  17.721   4.817  1.00  0.85           C  
ATOM   4672  CD  ARG A 317      -9.911  17.739   5.907  1.00  0.85           C  
ATOM   4673  NE  ARG A 317     -11.081  16.958   5.585  1.00  0.85           N  
ATOM   4674  CZ  ARG A 317     -12.160  16.861   6.371  1.00  0.85           C  
ATOM   4675  NH1 ARG A 317     -12.194  17.490   7.529  1.00  0.85           N  
ATOM   4676  NH2 ARG A 317     -13.183  16.147   5.980  1.00  0.85           N  
ATOM   4677  H   ARG A 317      -5.666  20.032   5.353  1.00  0.85           H  
ATOM   4678  HA  ARG A 317      -6.276  17.625   4.047  1.00  0.85           H  
ATOM   4679 1HB  ARG A 317      -7.387  18.429   6.078  1.00  0.85           H  
ATOM   4680 2HB  ARG A 317      -8.205  19.679   5.149  1.00  0.85           H  
ATOM   4681 1HG  ARG A 317      -9.416  17.999   3.884  1.00  0.85           H  
ATOM   4682 2HG  ARG A 317      -8.532  16.709   4.736  1.00  0.85           H  
ATOM   4683 1HD  ARG A 317      -9.463  17.320   6.808  1.00  0.85           H  
ATOM   4684 2HD  ARG A 317     -10.226  18.764   6.098  1.00  0.85           H  
ATOM   4685  HE  ARG A 317     -11.097  16.467   4.697  1.00  0.85           H  
ATOM   4686 1HH1 ARG A 317     -11.403  18.046   7.826  1.00  0.85           H  
ATOM   4687 2HH1 ARG A 317     -13.010  17.419   8.120  1.00  0.85           H  
ATOM   4688 1HH2 ARG A 317     -13.154  15.658   5.073  1.00  0.85           H  
ATOM   4689 2HH2 ARG A 317     -14.001  16.075   6.560  1.00  0.85           H  
ATOM   4690  N   ALA A 318      -7.166  20.246   2.314  1.00  0.83           N  
ATOM   4691  CA  ALA A 318      -7.672  20.673   1.014  1.00  0.83           C  
ATOM   4692  C   ALA A 318      -6.963  19.893  -0.101  1.00  0.83           C  
ATOM   4693  O   ALA A 318      -7.521  19.716  -1.186  1.00  0.83           O  
ATOM   4694  CB  ALA A 318      -7.496  22.168   0.833  1.00  0.83           C  
ATOM   4695  H   ALA A 318      -6.761  20.929   2.937  1.00  0.83           H  
ATOM   4696  HA  ALA A 318      -8.737  20.438   0.966  1.00  0.83           H  
ATOM   4697 1HB  ALA A 318      -7.898  22.466  -0.134  1.00  0.83           H  
ATOM   4698 2HB  ALA A 318      -8.029  22.691   1.625  1.00  0.83           H  
ATOM   4699 3HB  ALA A 318      -6.465  22.419   0.881  1.00  0.83           H  
ATOM   4700  N   LEU A 319      -5.734  19.429   0.153  1.00  0.81           N  
ATOM   4701  CA  LEU A 319      -5.002  18.641  -0.821  1.00  0.81           C  
ATOM   4702  C   LEU A 319      -5.812  17.404  -1.195  1.00  0.81           C  
ATOM   4703  O   LEU A 319      -5.747  16.918  -2.319  1.00  0.81           O  
ATOM   4704  CB  LEU A 319      -3.645  18.202  -0.265  1.00  0.81           C  
ATOM   4705  CG  LEU A 319      -2.755  17.483  -1.243  1.00  0.81           C  
ATOM   4706  CD1 LEU A 319      -2.493  18.405  -2.420  1.00  0.81           C  
ATOM   4707  CD2 LEU A 319      -1.440  17.077  -0.556  1.00  0.81           C  
ATOM   4708  H   LEU A 319      -5.303  19.575   1.065  1.00  0.81           H  
ATOM   4709  HA  LEU A 319      -4.846  19.242  -1.714  1.00  0.81           H  
ATOM   4710 1HB  LEU A 319      -3.111  19.072   0.103  1.00  0.81           H  
ATOM   4711 2HB  LEU A 319      -3.821  17.533   0.581  1.00  0.81           H  
ATOM   4712  HG  LEU A 319      -3.260  16.610  -1.598  1.00  0.81           H  
ATOM   4713 1HD1 LEU A 319      -1.858  17.904  -3.147  1.00  0.81           H  
ATOM   4714 2HD1 LEU A 319      -3.438  18.676  -2.891  1.00  0.81           H  
ATOM   4715 3HD1 LEU A 319      -1.994  19.308  -2.065  1.00  0.81           H  
ATOM   4716 1HD2 LEU A 319      -0.798  16.557  -1.261  1.00  0.81           H  
ATOM   4717 2HD2 LEU A 319      -0.935  17.971  -0.211  1.00  0.81           H  
ATOM   4718 3HD2 LEU A 319      -1.657  16.420   0.290  1.00  0.81           H  
ATOM   4719  N   LEU A 320      -6.564  16.856  -0.246  1.00  0.78           N  
ATOM   4720  CA  LEU A 320      -7.343  15.664  -0.507  1.00  0.78           C  
ATOM   4721  C   LEU A 320      -8.558  16.024  -1.342  1.00  0.78           C  
ATOM   4722  O   LEU A 320      -8.945  15.296  -2.253  1.00  0.78           O  
ATOM   4723  CB  LEU A 320      -7.748  15.066   0.817  1.00  0.78           C  
ATOM   4724  CG  LEU A 320      -6.578  14.609   1.597  1.00  0.78           C  
ATOM   4725  CD1 LEU A 320      -7.006  14.190   2.972  1.00  0.78           C  
ATOM   4726  CD2 LEU A 320      -5.903  13.499   0.836  1.00  0.78           C  
ATOM   4727  H   LEU A 320      -6.642  17.295   0.667  1.00  0.78           H  
ATOM   4728  HA  LEU A 320      -6.731  14.954  -1.061  1.00  0.78           H  
ATOM   4729 1HB  LEU A 320      -8.295  15.800   1.396  1.00  0.78           H  
ATOM   4730 2HB  LEU A 320      -8.388  14.245   0.633  1.00  0.78           H  
ATOM   4731  HG  LEU A 320      -5.889  15.433   1.696  1.00  0.78           H  
ATOM   4732 1HD1 LEU A 320      -6.138  13.881   3.549  1.00  0.78           H  
ATOM   4733 2HD1 LEU A 320      -7.480  15.032   3.468  1.00  0.78           H  
ATOM   4734 3HD1 LEU A 320      -7.712  13.366   2.899  1.00  0.78           H  
ATOM   4735 1HD2 LEU A 320      -5.036  13.188   1.370  1.00  0.78           H  
ATOM   4736 2HD2 LEU A 320      -6.583  12.664   0.720  1.00  0.78           H  
ATOM   4737 3HD2 LEU A 320      -5.611  13.860  -0.140  1.00  0.78           H  
ATOM   4738  N   ASP A 321      -9.125  17.204  -1.091  1.00  0.75           N  
ATOM   4739  CA  ASP A 321     -10.273  17.654  -1.886  1.00  0.75           C  
ATOM   4740  C   ASP A 321      -9.894  17.830  -3.366  1.00  0.75           C  
ATOM   4741  O   ASP A 321     -10.725  17.626  -4.259  1.00  0.75           O  
ATOM   4742  CB  ASP A 321     -10.894  18.948  -1.339  1.00  0.75           C  
ATOM   4743  CG  ASP A 321     -11.723  18.754  -0.042  1.00  0.75           C  
ATOM   4744  OD1 ASP A 321     -12.005  17.631   0.312  1.00  0.75           O  
ATOM   4745  OD2 ASP A 321     -12.078  19.742   0.561  1.00  0.75           O  
ATOM   4746  H   ASP A 321      -8.751  17.766  -0.324  1.00  0.75           H  
ATOM   4747  HA  ASP A 321     -11.041  16.882  -1.833  1.00  0.75           H  
ATOM   4748 1HB  ASP A 321     -10.102  19.666  -1.136  1.00  0.75           H  
ATOM   4749 2HB  ASP A 321     -11.539  19.386  -2.099  1.00  0.75           H  
ATOM   4750  N   THR A 322      -8.610  18.120  -3.646  1.00  0.73           N  
ATOM   4751  CA  THR A 322      -8.185  18.293  -5.042  1.00  0.73           C  
ATOM   4752  C   THR A 322      -8.231  16.968  -5.807  1.00  0.73           C  
ATOM   4753  O   THR A 322      -8.162  16.971  -7.032  1.00  0.73           O  
ATOM   4754  CB  THR A 322      -6.728  18.817  -5.218  1.00  0.73           C  
ATOM   4755  OG1 THR A 322      -5.775  17.855  -4.709  1.00  0.73           O  
ATOM   4756  CG2 THR A 322      -6.530  20.142  -4.507  1.00  0.73           C  
ATOM   4757  H   THR A 322      -7.965  18.302  -2.872  1.00  0.73           H  
ATOM   4758  HA  THR A 322      -8.868  18.998  -5.523  1.00  0.73           H  
ATOM   4759  HB  THR A 322      -6.542  18.957  -6.270  1.00  0.73           H  
ATOM   4760  HG1 THR A 322      -5.934  17.699  -3.773  1.00  0.73           H  
ATOM   4761 1HG2 THR A 322      -5.510  20.485  -4.661  1.00  0.73           H  
ATOM   4762 2HG2 THR A 322      -7.226  20.877  -4.911  1.00  0.73           H  
ATOM   4763 3HG2 THR A 322      -6.711  20.020  -3.450  1.00  0.73           H  
ATOM   4764  N   TYR A 323      -8.329  15.838  -5.102  1.00  0.72           N  
ATOM   4765  CA  TYR A 323      -8.350  14.530  -5.739  1.00  0.72           C  
ATOM   4766  C   TYR A 323      -9.458  14.467  -6.794  1.00  0.72           C  
ATOM   4767  O   TYR A 323      -9.206  14.049  -7.925  1.00  0.72           O  
ATOM   4768  CB  TYR A 323      -8.451  13.445  -4.650  1.00  0.72           C  
ATOM   4769  CG  TYR A 323      -8.545  11.989  -5.084  1.00  0.72           C  
ATOM   4770  CD1 TYR A 323      -7.437  11.254  -5.530  1.00  0.72           C  
ATOM   4771  CD2 TYR A 323      -9.742  11.372  -4.959  1.00  0.72           C  
ATOM   4772  CE1 TYR A 323      -7.605   9.907  -5.858  1.00  0.72           C  
ATOM   4773  CE2 TYR A 323      -9.888  10.068  -5.259  1.00  0.72           C  
ATOM   4774  CZ  TYR A 323      -8.868   9.331  -5.704  1.00  0.72           C  
ATOM   4775  OH  TYR A 323      -9.106   8.016  -5.982  1.00  0.72           O  
ATOM   4776  H   TYR A 323      -8.414  15.875  -4.086  1.00  0.72           H  
ATOM   4777  HA  TYR A 323      -7.403  14.389  -6.260  1.00  0.72           H  
ATOM   4778 1HB  TYR A 323      -7.600  13.540  -3.971  1.00  0.72           H  
ATOM   4779 2HB  TYR A 323      -9.338  13.647  -4.064  1.00  0.72           H  
ATOM   4780  HD1 TYR A 323      -6.459  11.724  -5.622  1.00  0.72           H  
ATOM   4781  HD2 TYR A 323     -10.583  11.928  -4.607  1.00  0.72           H  
ATOM   4782  HE1 TYR A 323      -6.757   9.311  -6.213  1.00  0.72           H  
ATOM   4783  HE2 TYR A 323     -10.834   9.606  -5.140  1.00  0.72           H  
ATOM   4784  HH  TYR A 323     -10.032   7.784  -5.721  1.00  0.72           H  
ATOM   4785  N   ASP A 324     -10.677  14.895  -6.459  1.00  0.71           N  
ATOM   4786  CA  ASP A 324     -11.736  14.843  -7.463  1.00  0.71           C  
ATOM   4787  C   ASP A 324     -11.477  15.790  -8.631  1.00  0.71           C  
ATOM   4788  O   ASP A 324     -11.649  15.431  -9.799  1.00  0.71           O  
ATOM   4789  CB  ASP A 324     -13.089  15.181  -6.837  1.00  0.71           C  
ATOM   4790  CG  ASP A 324     -13.500  14.099  -5.990  1.00  0.71           C  
ATOM   4791  OD1 ASP A 324     -12.826  13.152  -6.060  1.00  0.71           O  
ATOM   4792  OD2 ASP A 324     -14.511  14.115  -5.332  1.00  0.71           O  
ATOM   4793  H   ASP A 324     -10.852  15.258  -5.529  1.00  0.71           H  
ATOM   4794  HA  ASP A 324     -11.782  13.830  -7.858  1.00  0.71           H  
ATOM   4795 1HB  ASP A 324     -13.006  16.097  -6.245  1.00  0.71           H  
ATOM   4796 2HB  ASP A 324     -13.830  15.346  -7.619  1.00  0.71           H  
ATOM   4797  N   GLU A 325     -10.995  16.981  -8.318  1.00  0.71           N  
ATOM   4798  CA  GLU A 325     -10.681  18.008  -9.306  1.00  0.71           C  
ATOM   4799  C   GLU A 325      -9.611  17.563 -10.322  1.00  0.71           C  
ATOM   4800  O   GLU A 325      -9.614  17.999 -11.485  1.00  0.71           O  
ATOM   4801  CB  GLU A 325     -10.272  19.286  -8.588  1.00  0.71           C  
ATOM   4802  CG  GLU A 325      -9.962  20.413  -9.475  1.00  0.71           C  
ATOM   4803  CD  GLU A 325      -9.655  21.705  -8.762  1.00  0.71           C  
ATOM   4804  OE1 GLU A 325      -9.885  21.799  -7.585  1.00  0.71           O  
ATOM   4805  OE2 GLU A 325      -9.115  22.585  -9.404  1.00  0.71           O  
ATOM   4806  H   GLU A 325     -10.843  17.189  -7.339  1.00  0.71           H  
ATOM   4807  HA  GLU A 325     -11.593  18.220  -9.864  1.00  0.71           H  
ATOM   4808 1HB  GLU A 325     -11.061  19.590  -7.903  1.00  0.71           H  
ATOM   4809 2HB  GLU A 325      -9.381  19.089  -7.994  1.00  0.71           H  
ATOM   4810 1HG  GLU A 325      -9.088  20.096 -10.006  1.00  0.71           H  
ATOM   4811 2HG  GLU A 325     -10.771  20.558 -10.189  1.00  0.71           H  
ATOM   4812  N   GLU A 326      -8.658  16.755  -9.853  1.00  0.72           N  
ATOM   4813  CA  GLU A 326      -7.569  16.264 -10.688  1.00  0.72           C  
ATOM   4814  C   GLU A 326      -7.845  14.905 -11.360  1.00  0.72           C  
ATOM   4815  O   GLU A 326      -7.420  14.685 -12.493  1.00  0.72           O  
ATOM   4816  CB  GLU A 326      -6.304  16.158  -9.838  1.00  0.72           C  
ATOM   4817  CG  GLU A 326      -5.794  17.486  -9.303  1.00  0.72           C  
ATOM   4818  CD  GLU A 326      -4.628  17.291  -8.416  1.00  0.72           C  
ATOM   4819  OE1 GLU A 326      -4.161  16.174  -8.353  1.00  0.72           O  
ATOM   4820  OE2 GLU A 326      -4.216  18.206  -7.737  1.00  0.72           O  
ATOM   4821  H   GLU A 326      -8.684  16.494  -8.868  1.00  0.72           H  
ATOM   4822  HA  GLU A 326      -7.393  16.994 -11.475  1.00  0.72           H  
ATOM   4823 1HB  GLU A 326      -6.510  15.520  -8.977  1.00  0.72           H  
ATOM   4824 2HB  GLU A 326      -5.510  15.690 -10.402  1.00  0.72           H  
ATOM   4825 1HG  GLU A 326      -5.510  18.127 -10.141  1.00  0.72           H  
ATOM   4826 2HG  GLU A 326      -6.600  17.974  -8.764  1.00  0.72           H  
ATOM   4827  N   ARG A 327      -8.573  13.997 -10.697  1.00  0.74           N  
ATOM   4828  CA  ARG A 327      -8.781  12.662 -11.266  1.00  0.74           C  
ATOM   4829  C   ARG A 327     -10.121  12.445 -11.972  1.00  0.74           C  
ATOM   4830  O   ARG A 327     -10.190  11.625 -12.890  1.00  0.74           O  
ATOM   4831  CB  ARG A 327      -8.593  11.583 -10.195  1.00  0.74           C  
ATOM   4832  CG  ARG A 327      -7.158  11.464  -9.653  1.00  0.74           C  
ATOM   4833  CD  ARG A 327      -6.180  10.905 -10.701  1.00  0.74           C  
ATOM   4834  NE  ARG A 327      -6.416   9.472 -10.995  1.00  0.74           N  
ATOM   4835  CZ  ARG A 327      -5.880   8.738 -12.009  1.00  0.74           C  
ATOM   4836  NH1 ARG A 327      -5.035   9.221 -12.883  1.00  0.74           N  
ATOM   4837  NH2 ARG A 327      -6.239   7.483 -12.110  1.00  0.74           N  
ATOM   4838  H   ARG A 327      -8.924  14.201  -9.762  1.00  0.74           H  
ATOM   4839  HA  ARG A 327      -7.999  12.502 -12.007  1.00  0.74           H  
ATOM   4840 1HB  ARG A 327      -9.247  11.794  -9.346  1.00  0.74           H  
ATOM   4841 2HB  ARG A 327      -8.880  10.608 -10.594  1.00  0.74           H  
ATOM   4842 1HG  ARG A 327      -6.809  12.448  -9.331  1.00  0.74           H  
ATOM   4843 2HG  ARG A 327      -7.159  10.781  -8.802  1.00  0.74           H  
ATOM   4844 1HD  ARG A 327      -6.307  11.457 -11.627  1.00  0.74           H  
ATOM   4845 2HD  ARG A 327      -5.162  11.021 -10.349  1.00  0.74           H  
ATOM   4846  HE  ARG A 327      -7.049   8.943 -10.376  1.00  0.74           H  
ATOM   4847 1HH1 ARG A 327      -4.721  10.178 -12.862  1.00  0.74           H  
ATOM   4848 2HH1 ARG A 327      -4.692   8.606 -13.607  1.00  0.74           H  
ATOM   4849 1HH2 ARG A 327      -6.901   7.130 -11.409  1.00  0.74           H  
ATOM   4850 2HH2 ARG A 327      -5.880   6.896 -12.840  1.00  0.74           H  
ATOM   4851  N   ARG A 328     -11.187  13.165 -11.599  1.00  0.76           N  
ATOM   4852  CA  ARG A 328     -12.476  12.937 -12.252  1.00  0.76           C  
ATOM   4853  C   ARG A 328     -12.389  12.861 -13.789  1.00  0.76           C  
ATOM   4854  O   ARG A 328     -12.829  11.851 -14.349  1.00  0.76           O  
ATOM   4855  CB  ARG A 328     -13.530  13.948 -11.810  1.00  0.76           C  
ATOM   4856  CG  ARG A 328     -14.890  13.750 -12.480  1.00  0.76           C  
ATOM   4857  CD  ARG A 328     -15.544  12.487 -12.004  1.00  0.76           C  
ATOM   4858  NE  ARG A 328     -16.773  12.165 -12.735  1.00  0.76           N  
ATOM   4859  CZ  ARG A 328     -18.020  12.586 -12.429  1.00  0.76           C  
ATOM   4860  NH1 ARG A 328     -18.227  13.371 -11.396  1.00  0.76           N  
ATOM   4861  NH2 ARG A 328     -19.039  12.194 -13.189  1.00  0.76           N  
ATOM   4862  H   ARG A 328     -11.137  13.866 -10.858  1.00  0.76           H  
ATOM   4863  HA  ARG A 328     -12.844  11.971 -11.925  1.00  0.76           H  
ATOM   4864 1HB  ARG A 328     -13.686  13.834 -10.736  1.00  0.76           H  
ATOM   4865 2HB  ARG A 328     -13.207  14.966 -11.964  1.00  0.76           H  
ATOM   4866 1HG  ARG A 328     -15.540  14.592 -12.245  1.00  0.76           H  
ATOM   4867 2HG  ARG A 328     -14.750  13.685 -13.555  1.00  0.76           H  
ATOM   4868 1HD  ARG A 328     -14.849  11.666 -12.141  1.00  0.76           H  
ATOM   4869 2HD  ARG A 328     -15.793  12.573 -10.944  1.00  0.76           H  
ATOM   4870  HE  ARG A 328     -16.679  11.561 -13.539  1.00  0.76           H  
ATOM   4871 1HH1 ARG A 328     -17.458  13.658 -10.810  1.00  0.76           H  
ATOM   4872 2HH1 ARG A 328     -19.167  13.673 -11.172  1.00  0.76           H  
ATOM   4873 1HH2 ARG A 328     -18.880  11.585 -13.974  1.00  0.76           H  
ATOM   4874 2HH2 ARG A 328     -20.007  12.497 -12.998  1.00  0.76           H  
ATOM   4875  N   PRO A 329     -11.840  13.869 -14.527  1.00  0.78           N  
ATOM   4876  CA  PRO A 329     -11.753  13.843 -15.975  1.00  0.78           C  
ATOM   4877  C   PRO A 329     -10.887  12.711 -16.512  1.00  0.78           C  
ATOM   4878  O   PRO A 329     -11.072  12.283 -17.645  1.00  0.78           O  
ATOM   4879  CB  PRO A 329     -11.139  15.208 -16.319  1.00  0.78           C  
ATOM   4880  CG  PRO A 329     -10.420  15.651 -15.073  1.00  0.78           C  
ATOM   4881  CD  PRO A 329     -11.257  15.125 -13.931  1.00  0.78           C  
ATOM   4882  HA  PRO A 329     -12.767  13.774 -16.389  1.00  0.78           H  
ATOM   4883 1HB  PRO A 329     -10.461  15.085 -17.174  1.00  0.78           H  
ATOM   4884 2HB  PRO A 329     -11.927  15.907 -16.636  1.00  0.78           H  
ATOM   4885 1HG  PRO A 329      -9.395  15.243 -15.061  1.00  0.78           H  
ATOM   4886 2HG  PRO A 329     -10.322  16.749 -15.058  1.00  0.78           H  
ATOM   4887 1HD  PRO A 329     -10.570  14.974 -13.121  1.00  0.78           H  
ATOM   4888 2HD  PRO A 329     -12.035  15.850 -13.687  1.00  0.78           H  
ATOM   4889  N   VAL A 330      -9.970  12.176 -15.704  1.00  0.80           N  
ATOM   4890  CA  VAL A 330      -9.121  11.109 -16.201  1.00  0.80           C  
ATOM   4891  C   VAL A 330      -9.980   9.875 -16.260  1.00  0.80           C  
ATOM   4892  O   VAL A 330      -9.962   9.119 -17.238  1.00  0.80           O  
ATOM   4893  CB  VAL A 330      -7.915  10.851 -15.290  1.00  0.80           C  
ATOM   4894  CG1 VAL A 330      -7.155   9.654 -15.820  1.00  0.80           C  
ATOM   4895  CG2 VAL A 330      -7.050  12.089 -15.212  1.00  0.80           C  
ATOM   4896  H   VAL A 330      -9.864  12.470 -14.741  1.00  0.80           H  
ATOM   4897  HA  VAL A 330      -8.768  11.359 -17.203  1.00  0.80           H  
ATOM   4898  HB  VAL A 330      -8.261  10.599 -14.288  1.00  0.80           H  
ATOM   4899 1HG1 VAL A 330      -6.313   9.445 -15.196  1.00  0.80           H  
ATOM   4900 2HG1 VAL A 330      -7.814   8.787 -15.844  1.00  0.80           H  
ATOM   4901 3HG1 VAL A 330      -6.812   9.872 -16.826  1.00  0.80           H  
ATOM   4902 1HG2 VAL A 330      -6.214  11.888 -14.571  1.00  0.80           H  
ATOM   4903 2HG2 VAL A 330      -6.691  12.354 -16.199  1.00  0.80           H  
ATOM   4904 3HG2 VAL A 330      -7.634  12.920 -14.804  1.00  0.80           H  
ATOM   4905  N   GLY A 331     -10.756   9.687 -15.192  1.00  0.81           N  
ATOM   4906  CA  GLY A 331     -11.685   8.577 -15.081  1.00  0.81           C  
ATOM   4907  C   GLY A 331     -12.655   8.624 -16.250  1.00  0.81           C  
ATOM   4908  O   GLY A 331     -12.825   7.639 -16.967  1.00  0.81           O  
ATOM   4909  H   GLY A 331     -10.699  10.364 -14.428  1.00  0.81           H  
ATOM   4910 1HA  GLY A 331     -11.142   7.631 -15.079  1.00  0.81           H  
ATOM   4911 2HA  GLY A 331     -12.232   8.650 -14.140  1.00  0.81           H  
ATOM   4912  N   LEU A 332     -13.258   9.791 -16.472  1.00  0.83           N  
ATOM   4913  CA  LEU A 332     -14.222   9.942 -17.552  1.00  0.83           C  
ATOM   4914  C   LEU A 332     -13.604   9.708 -18.937  1.00  0.83           C  
ATOM   4915  O   LEU A 332     -14.210   9.040 -19.782  1.00  0.83           O  
ATOM   4916  CB  LEU A 332     -14.810  11.342 -17.478  1.00  0.83           C  
ATOM   4917  CG  LEU A 332     -15.693  11.602 -16.252  1.00  0.83           C  
ATOM   4918  CD1 LEU A 332     -16.030  13.076 -16.181  1.00  0.83           C  
ATOM   4919  CD2 LEU A 332     -16.952  10.760 -16.356  1.00  0.83           C  
ATOM   4920  H   LEU A 332     -13.059  10.577 -15.849  1.00  0.83           H  
ATOM   4921  HA  LEU A 332     -15.018   9.215 -17.404  1.00  0.83           H  
ATOM   4922 1HB  LEU A 332     -13.991  12.054 -17.463  1.00  0.83           H  
ATOM   4923 2HB  LEU A 332     -15.405  11.522 -18.372  1.00  0.83           H  
ATOM   4924  HG  LEU A 332     -15.148  11.331 -15.350  1.00  0.83           H  
ATOM   4925 1HD1 LEU A 332     -16.649  13.272 -15.314  1.00  0.83           H  
ATOM   4926 2HD1 LEU A 332     -15.112  13.652 -16.104  1.00  0.83           H  
ATOM   4927 3HD1 LEU A 332     -16.568  13.368 -17.079  1.00  0.83           H  
ATOM   4928 1HD2 LEU A 332     -17.579  10.932 -15.490  1.00  0.83           H  
ATOM   4929 2HD2 LEU A 332     -17.499  11.033 -17.257  1.00  0.83           H  
ATOM   4930 3HD2 LEU A 332     -16.685   9.713 -16.406  1.00  0.83           H  
ATOM   4931  N   TYR A 333     -12.387  10.204 -19.172  1.00  0.84           N  
ATOM   4932  CA  TYR A 333     -11.743   9.967 -20.460  1.00  0.84           C  
ATOM   4933  C   TYR A 333     -11.423   8.502 -20.634  1.00  0.84           C  
ATOM   4934  O   TYR A 333     -11.633   7.933 -21.705  1.00  0.84           O  
ATOM   4935  CB  TYR A 333     -10.461  10.776 -20.594  1.00  0.84           C  
ATOM   4936  CG  TYR A 333     -10.717  12.237 -20.773  1.00  0.84           C  
ATOM   4937  CD1 TYR A 333      -9.849  13.166 -20.233  1.00  0.84           C  
ATOM   4938  CD2 TYR A 333     -11.839  12.655 -21.470  1.00  0.84           C  
ATOM   4939  CE1 TYR A 333     -10.103  14.498 -20.387  1.00  0.84           C  
ATOM   4940  CE2 TYR A 333     -12.087  13.999 -21.627  1.00  0.84           C  
ATOM   4941  CZ  TYR A 333     -11.220  14.922 -21.088  1.00  0.84           C  
ATOM   4942  OH  TYR A 333     -11.465  16.268 -21.243  1.00  0.84           O  
ATOM   4943  H   TYR A 333     -11.907  10.772 -18.475  1.00  0.84           H  
ATOM   4944  HA  TYR A 333     -12.431  10.257 -21.251  1.00  0.84           H  
ATOM   4945 1HB  TYR A 333      -9.847  10.642 -19.697  1.00  0.84           H  
ATOM   4946 2HB  TYR A 333      -9.884  10.419 -21.447  1.00  0.84           H  
ATOM   4947  HD1 TYR A 333      -8.968  12.833 -19.675  1.00  0.84           H  
ATOM   4948  HD2 TYR A 333     -12.525  11.921 -21.890  1.00  0.84           H  
ATOM   4949  HE1 TYR A 333      -9.438  15.204 -19.959  1.00  0.84           H  
ATOM   4950  HE2 TYR A 333     -12.969  14.331 -22.175  1.00  0.84           H  
ATOM   4951  HH  TYR A 333     -12.283  16.391 -21.734  1.00  0.84           H  
ATOM   4952  N   THR A 334     -10.955   7.871 -19.568  1.00  0.86           N  
ATOM   4953  CA  THR A 334     -10.592   6.479 -19.625  1.00  0.86           C  
ATOM   4954  C   THR A 334     -11.864   5.680 -19.920  1.00  0.86           C  
ATOM   4955  O   THR A 334     -11.830   4.758 -20.733  1.00  0.86           O  
ATOM   4956  CB  THR A 334      -9.889   6.050 -18.322  1.00  0.86           C  
ATOM   4957  OG1 THR A 334      -8.737   6.876 -18.129  1.00  0.86           O  
ATOM   4958  CG2 THR A 334      -9.417   4.624 -18.430  1.00  0.86           C  
ATOM   4959  H   THR A 334     -10.802   8.380 -18.698  1.00  0.86           H  
ATOM   4960  HA  THR A 334      -9.897   6.326 -20.449  1.00  0.86           H  
ATOM   4961  HB  THR A 334     -10.562   6.176 -17.483  1.00  0.86           H  
ATOM   4962  HG1 THR A 334      -9.048   7.797 -17.962  1.00  0.86           H  
ATOM   4963 1HG2 THR A 334      -8.911   4.338 -17.508  1.00  0.86           H  
ATOM   4964 2HG2 THR A 334     -10.247   4.005 -18.588  1.00  0.86           H  
ATOM   4965 3HG2 THR A 334      -8.732   4.528 -19.267  1.00  0.86           H  
ATOM   4966  N   ALA A 335     -12.991   6.055 -19.279  1.00  0.87           N  
ATOM   4967  CA  ALA A 335     -14.288   5.400 -19.479  1.00  0.87           C  
ATOM   4968  C   ALA A 335     -14.726   5.494 -20.929  1.00  0.87           C  
ATOM   4969  O   ALA A 335     -15.224   4.532 -21.525  1.00  0.87           O  
ATOM   4970  CB  ALA A 335     -15.364   6.065 -18.617  1.00  0.87           C  
ATOM   4971  H   ALA A 335     -12.939   6.813 -18.601  1.00  0.87           H  
ATOM   4972  HA  ALA A 335     -14.181   4.351 -19.210  1.00  0.87           H  
ATOM   4973 1HB  ALA A 335     -16.311   5.554 -18.770  1.00  0.87           H  
ATOM   4974 2HB  ALA A 335     -15.114   6.043 -17.584  1.00  0.87           H  
ATOM   4975 3HB  ALA A 335     -15.466   7.098 -18.913  1.00  0.87           H  
ATOM   4976  N   ARG A 336     -14.499   6.660 -21.532  1.00  0.89           N  
ATOM   4977  CA  ARG A 336     -14.829   6.841 -22.930  1.00  0.89           C  
ATOM   4978  C   ARG A 336     -14.077   5.820 -23.759  1.00  0.89           C  
ATOM   4979  O   ARG A 336     -14.664   5.104 -24.572  1.00  0.89           O  
ATOM   4980  CB  ARG A 336     -14.469   8.247 -23.386  1.00  0.89           C  
ATOM   4981  CG  ARG A 336     -14.763   8.565 -24.844  1.00  0.89           C  
ATOM   4982  CD  ARG A 336     -14.271   9.937 -25.230  1.00  0.89           C  
ATOM   4983  NE  ARG A 336     -12.804  10.053 -25.232  1.00  0.89           N  
ATOM   4984  CZ  ARG A 336     -12.130  11.228 -25.141  1.00  0.89           C  
ATOM   4985  NH1 ARG A 336     -12.791  12.362 -25.017  1.00  0.89           N  
ATOM   4986  NH2 ARG A 336     -10.808  11.243 -25.186  1.00  0.89           N  
ATOM   4987  H   ARG A 336     -14.116   7.443 -21.000  1.00  0.89           H  
ATOM   4988  HA  ARG A 336     -15.899   6.687 -23.062  1.00  0.89           H  
ATOM   4989 1HB  ARG A 336     -14.981   8.976 -22.760  1.00  0.89           H  
ATOM   4990 2HB  ARG A 336     -13.410   8.407 -23.259  1.00  0.89           H  
ATOM   4991 1HG  ARG A 336     -14.248   7.835 -25.471  1.00  0.89           H  
ATOM   4992 2HG  ARG A 336     -15.835   8.512 -25.026  1.00  0.89           H  
ATOM   4993 1HD  ARG A 336     -14.628  10.175 -26.230  1.00  0.89           H  
ATOM   4994 2HD  ARG A 336     -14.663  10.666 -24.523  1.00  0.89           H  
ATOM   4995  HE  ARG A 336     -12.248   9.191 -25.358  1.00  0.89           H  
ATOM   4996 1HH1 ARG A 336     -13.801  12.356 -24.989  1.00  0.89           H  
ATOM   4997 2HH1 ARG A 336     -12.288  13.236 -24.966  1.00  0.89           H  
ATOM   4998 1HH2 ARG A 336     -10.300  10.371 -25.291  1.00  0.89           H  
ATOM   4999 2HH2 ARG A 336     -10.308  12.117 -25.122  1.00  0.89           H  
ATOM   5000  N   GLN A 337     -12.774   5.726 -23.508  1.00  0.91           N  
ATOM   5001  CA  GLN A 337     -11.907   4.846 -24.271  1.00  0.91           C  
ATOM   5002  C   GLN A 337     -12.221   3.377 -24.000  1.00  0.91           C  
ATOM   5003  O   GLN A 337     -12.162   2.542 -24.904  1.00  0.91           O  
ATOM   5004  CB  GLN A 337     -10.474   5.200 -23.948  1.00  0.91           C  
ATOM   5005  CG  GLN A 337     -10.172   6.653 -24.325  1.00  0.91           C  
ATOM   5006  CD  GLN A 337     -10.334   7.027 -25.765  1.00  0.91           C  
ATOM   5007  OE1 GLN A 337     -11.170   7.888 -26.094  1.00  0.91           O  
ATOM   5008  NE2 GLN A 337      -9.552   6.428 -26.635  1.00  0.91           N  
ATOM   5009  H   GLN A 337     -12.367   6.330 -22.789  1.00  0.91           H  
ATOM   5010  HA  GLN A 337     -12.067   5.029 -25.322  1.00  0.91           H  
ATOM   5011 1HB  GLN A 337     -10.292   5.075 -22.876  1.00  0.91           H  
ATOM   5012 2HB  GLN A 337      -9.791   4.541 -24.484  1.00  0.91           H  
ATOM   5013 1HG  GLN A 337     -10.865   7.266 -23.794  1.00  0.91           H  
ATOM   5014 2HG  GLN A 337      -9.200   6.897 -24.027  1.00  0.91           H  
ATOM   5015 1HE2 GLN A 337      -9.634   6.674 -27.629  1.00  0.91           H  
ATOM   5016 2HE2 GLN A 337      -8.883   5.747 -26.325  1.00  0.91           H  
ATOM   5017  N   GLY A 338     -12.623   3.070 -22.769  1.00  0.93           N  
ATOM   5018  CA  GLY A 338     -13.023   1.725 -22.386  1.00  0.93           C  
ATOM   5019  C   GLY A 338     -14.201   1.298 -23.247  1.00  0.93           C  
ATOM   5020  O   GLY A 338     -14.173   0.243 -23.896  1.00  0.93           O  
ATOM   5021  H   GLY A 338     -12.628   3.796 -22.058  1.00  0.93           H  
ATOM   5022 1HA  GLY A 338     -12.189   1.033 -22.501  1.00  0.93           H  
ATOM   5023 2HA  GLY A 338     -13.324   1.722 -21.338  1.00  0.93           H  
ATOM   5024  N   SER A 339     -15.229   2.149 -23.272  1.00  0.96           N  
ATOM   5025  CA  SER A 339     -16.440   1.897 -24.032  1.00  0.96           C  
ATOM   5026  C   SER A 339     -16.132   1.758 -25.513  1.00  0.96           C  
ATOM   5027  O   SER A 339     -16.672   0.872 -26.184  1.00  0.96           O  
ATOM   5028  CB  SER A 339     -17.406   3.047 -23.852  1.00  0.96           C  
ATOM   5029  OG  SER A 339     -17.829   3.150 -22.544  1.00  0.96           O  
ATOM   5030  H   SER A 339     -15.172   2.999 -22.704  1.00  0.96           H  
ATOM   5031  HA  SER A 339     -16.892   0.972 -23.671  1.00  0.96           H  
ATOM   5032 1HB  SER A 339     -16.924   3.975 -24.150  1.00  0.96           H  
ATOM   5033 2HB  SER A 339     -18.264   2.902 -24.502  1.00  0.96           H  
ATOM   5034  HG  SER A 339     -17.021   3.361 -22.021  1.00  0.96           H  
ATOM   5035  N   LEU A 340     -15.241   2.608 -26.027  1.00  1.00           N  
ATOM   5036  CA  LEU A 340     -14.885   2.528 -27.430  1.00  1.00           C  
ATOM   5037  C   LEU A 340     -14.200   1.210 -27.747  1.00  1.00           C  
ATOM   5038  O   LEU A 340     -14.561   0.552 -28.716  1.00  1.00           O  
ATOM   5039  CB  LEU A 340     -13.959   3.683 -27.787  1.00  1.00           C  
ATOM   5040  CG  LEU A 340     -14.588   5.063 -27.797  1.00  1.00           C  
ATOM   5041  CD1 LEU A 340     -13.512   6.083 -27.904  1.00  1.00           C  
ATOM   5042  CD2 LEU A 340     -15.494   5.164 -28.958  1.00  1.00           C  
ATOM   5043  H   LEU A 340     -14.836   3.339 -25.440  1.00  1.00           H  
ATOM   5044  HA  LEU A 340     -15.792   2.601 -28.025  1.00  1.00           H  
ATOM   5045 1HB  LEU A 340     -13.133   3.695 -27.083  1.00  1.00           H  
ATOM   5046 2HB  LEU A 340     -13.556   3.506 -28.783  1.00  1.00           H  
ATOM   5047  HG  LEU A 340     -15.148   5.229 -26.891  1.00  1.00           H  
ATOM   5048 1HD1 LEU A 340     -13.945   7.078 -27.929  1.00  1.00           H  
ATOM   5049 2HD1 LEU A 340     -12.852   6.014 -27.073  1.00  1.00           H  
ATOM   5050 3HD1 LEU A 340     -12.970   5.899 -28.798  1.00  1.00           H  
ATOM   5051 1HD2 LEU A 340     -15.941   6.156 -28.985  1.00  1.00           H  
ATOM   5052 2HD2 LEU A 340     -14.910   5.001 -29.854  1.00  1.00           H  
ATOM   5053 3HD2 LEU A 340     -16.277   4.410 -28.882  1.00  1.00           H  
ATOM   5054  N   GLN A 341     -13.269   0.761 -26.906  1.00  1.05           N  
ATOM   5055  CA  GLN A 341     -12.609  -0.501 -27.213  1.00  1.05           C  
ATOM   5056  C   GLN A 341     -13.601  -1.658 -27.165  1.00  1.05           C  
ATOM   5057  O   GLN A 341     -13.534  -2.582 -27.985  1.00  1.05           O  
ATOM   5058  CB  GLN A 341     -11.417  -0.759 -26.290  1.00  1.05           C  
ATOM   5059  CG  GLN A 341     -10.208   0.157 -26.538  1.00  1.05           C  
ATOM   5060  CD  GLN A 341      -9.011  -0.173 -25.626  1.00  1.05           C  
ATOM   5061  OE1 GLN A 341      -9.160  -0.626 -24.494  1.00  1.05           O  
ATOM   5062  NE2 GLN A 341      -7.804   0.051 -26.141  1.00  1.05           N  
ATOM   5063  H   GLN A 341     -12.989   1.309 -26.091  1.00  1.05           H  
ATOM   5064  HA  GLN A 341     -12.224  -0.440 -28.230  1.00  1.05           H  
ATOM   5065 1HB  GLN A 341     -11.736  -0.619 -25.251  1.00  1.05           H  
ATOM   5066 2HB  GLN A 341     -11.091  -1.788 -26.397  1.00  1.05           H  
ATOM   5067 1HG  GLN A 341      -9.893   0.048 -27.575  1.00  1.05           H  
ATOM   5068 2HG  GLN A 341     -10.509   1.189 -26.348  1.00  1.05           H  
ATOM   5069 1HE2 GLN A 341      -6.978  -0.143 -25.605  1.00  1.05           H  
ATOM   5070 2HE2 GLN A 341      -7.717   0.420 -27.071  1.00  1.05           H  
ATOM   5071  N   LEU A 342     -14.551  -1.601 -26.228  1.00  1.12           N  
ATOM   5072  CA  LEU A 342     -15.586  -2.624 -26.130  1.00  1.12           C  
ATOM   5073  C   LEU A 342     -16.371  -2.662 -27.449  1.00  1.12           C  
ATOM   5074  O   LEU A 342     -16.567  -3.731 -28.052  1.00  1.12           O  
ATOM   5075  CB  LEU A 342     -16.502  -2.358 -24.919  1.00  1.12           C  
ATOM   5076  CG  LEU A 342     -17.576  -3.439 -24.600  1.00  1.12           C  
ATOM   5077  CD1 LEU A 342     -17.899  -3.407 -23.112  1.00  1.12           C  
ATOM   5078  CD2 LEU A 342     -18.835  -3.160 -25.410  1.00  1.12           C  
ATOM   5079  H   LEU A 342     -14.546  -0.830 -25.557  1.00  1.12           H  
ATOM   5080  HA  LEU A 342     -15.107  -3.585 -25.975  1.00  1.12           H  
ATOM   5081 1HB  LEU A 342     -15.873  -2.235 -24.035  1.00  1.12           H  
ATOM   5082 2HB  LEU A 342     -17.026  -1.418 -25.086  1.00  1.12           H  
ATOM   5083  HG  LEU A 342     -17.193  -4.423 -24.851  1.00  1.12           H  
ATOM   5084 1HD1 LEU A 342     -18.653  -4.164 -22.880  1.00  1.12           H  
ATOM   5085 2HD1 LEU A 342     -16.995  -3.609 -22.539  1.00  1.12           H  
ATOM   5086 3HD1 LEU A 342     -18.274  -2.437 -22.854  1.00  1.12           H  
ATOM   5087 1HD2 LEU A 342     -19.590  -3.918 -25.181  1.00  1.12           H  
ATOM   5088 2HD2 LEU A 342     -19.219  -2.175 -25.156  1.00  1.12           H  
ATOM   5089 3HD2 LEU A 342     -18.602  -3.193 -26.474  1.00  1.12           H  
ATOM   5090  N   ALA A 343     -16.824  -1.484 -27.893  1.00  1.22           N  
ATOM   5091  CA  ALA A 343     -17.587  -1.346 -29.123  1.00  1.22           C  
ATOM   5092  C   ALA A 343     -16.810  -1.840 -30.347  1.00  1.22           C  
ATOM   5093  O   ALA A 343     -17.385  -2.434 -31.275  1.00  1.22           O  
ATOM   5094  CB  ALA A 343     -17.981   0.108 -29.323  1.00  1.22           C  
ATOM   5095  H   ALA A 343     -16.629  -0.641 -27.347  1.00  1.22           H  
ATOM   5096  HA  ALA A 343     -18.487  -1.953 -29.020  1.00  1.22           H  
ATOM   5097 1HB  ALA A 343     -18.585   0.205 -30.222  1.00  1.22           H  
ATOM   5098 2HB  ALA A 343     -18.553   0.448 -28.461  1.00  1.22           H  
ATOM   5099 3HB  ALA A 343     -17.081   0.715 -29.420  1.00  1.22           H  
ATOM   5100  N   VAL A 344     -15.493  -1.609 -30.363  1.00  1.34           N  
ATOM   5101  CA  VAL A 344     -14.692  -2.046 -31.496  1.00  1.34           C  
ATOM   5102  C   VAL A 344     -14.565  -3.564 -31.537  1.00  1.34           C  
ATOM   5103  O   VAL A 344     -14.862  -4.183 -32.564  1.00  1.34           O  
ATOM   5104  CB  VAL A 344     -13.290  -1.391 -31.467  1.00  1.34           C  
ATOM   5105  CG1 VAL A 344     -12.417  -1.985 -32.556  1.00  1.34           C  
ATOM   5106  CG2 VAL A 344     -13.419   0.131 -31.695  1.00  1.34           C  
ATOM   5107  H   VAL A 344     -15.056  -1.092 -29.599  1.00  1.34           H  
ATOM   5108  HA  VAL A 344     -15.185  -1.728 -32.408  1.00  1.34           H  
ATOM   5109  HB  VAL A 344     -12.824  -1.586 -30.501  1.00  1.34           H  
ATOM   5110 1HG1 VAL A 344     -11.432  -1.522 -32.522  1.00  1.34           H  
ATOM   5111 2HG1 VAL A 344     -12.318  -3.059 -32.397  1.00  1.34           H  
ATOM   5112 3HG1 VAL A 344     -12.870  -1.802 -33.528  1.00  1.34           H  
ATOM   5113 1HG2 VAL A 344     -12.431   0.585 -31.667  1.00  1.34           H  
ATOM   5114 2HG2 VAL A 344     -13.871   0.309 -32.643  1.00  1.34           H  
ATOM   5115 3HG2 VAL A 344     -14.027   0.574 -30.946  1.00  1.34           H  
ATOM   5116  N   ARG A 345     -14.197  -4.190 -30.412  1.00  1.46           N  
ATOM   5117  CA  ARG A 345     -14.032  -5.646 -30.394  1.00  1.46           C  
ATOM   5118  C   ARG A 345     -15.347  -6.404 -30.607  1.00  1.46           C  
ATOM   5119  O   ARG A 345     -15.348  -7.534 -31.114  1.00  1.46           O  
ATOM   5120  CB  ARG A 345     -13.404  -6.130 -29.089  1.00  1.46           C  
ATOM   5121  CG  ARG A 345     -14.269  -5.998 -27.847  1.00  1.46           C  
ATOM   5122  CD  ARG A 345     -13.650  -6.627 -26.657  1.00  1.46           C  
ATOM   5123  NE  ARG A 345     -14.439  -6.444 -25.449  1.00  1.46           N  
ATOM   5124  CZ  ARG A 345     -15.545  -7.160 -25.158  1.00  1.46           C  
ATOM   5125  NH1 ARG A 345     -16.002  -8.042 -26.016  1.00  1.46           N  
ATOM   5126  NH2 ARG A 345     -16.158  -6.972 -24.023  1.00  1.46           N  
ATOM   5127  H   ARG A 345     -14.001  -3.644 -29.570  1.00  1.46           H  
ATOM   5128  HA  ARG A 345     -13.352  -5.912 -31.203  1.00  1.46           H  
ATOM   5129 1HB  ARG A 345     -13.132  -7.177 -29.190  1.00  1.46           H  
ATOM   5130 2HB  ARG A 345     -12.487  -5.570 -28.902  1.00  1.46           H  
ATOM   5131 1HG  ARG A 345     -14.395  -4.956 -27.645  1.00  1.46           H  
ATOM   5132 2HG  ARG A 345     -15.240  -6.456 -28.005  1.00  1.46           H  
ATOM   5133 1HD  ARG A 345     -13.535  -7.694 -26.829  1.00  1.46           H  
ATOM   5134 2HD  ARG A 345     -12.678  -6.174 -26.491  1.00  1.46           H  
ATOM   5135  HE  ARG A 345     -14.080  -5.807 -24.725  1.00  1.46           H  
ATOM   5136 1HH1 ARG A 345     -15.531  -8.181 -26.899  1.00  1.46           H  
ATOM   5137 2HH1 ARG A 345     -16.836  -8.564 -25.804  1.00  1.46           H  
ATOM   5138 1HH2 ARG A 345     -15.791  -6.286 -23.374  1.00  1.46           H  
ATOM   5139 2HH2 ARG A 345     -17.005  -7.512 -23.782  1.00  1.46           H  
ATOM   5140  N   SER A 346     -16.473  -5.748 -30.308  1.00  1.58           N  
ATOM   5141  CA  SER A 346     -17.797  -6.338 -30.445  1.00  1.58           C  
ATOM   5142  C   SER A 346     -18.386  -6.142 -31.843  1.00  1.58           C  
ATOM   5143  O   SER A 346     -19.503  -6.587 -32.110  1.00  1.58           O  
ATOM   5144  CB  SER A 346     -18.741  -5.708 -29.440  1.00  1.58           C  
ATOM   5145  OG  SER A 346     -18.302  -5.924 -28.131  1.00  1.58           O  
ATOM   5146  H   SER A 346     -16.410  -4.825 -29.874  1.00  1.58           H  
ATOM   5147  HA  SER A 346     -17.718  -7.407 -30.250  1.00  1.58           H  
ATOM   5148 1HB  SER A 346     -18.815  -4.634 -29.631  1.00  1.58           H  
ATOM   5149 2HB  SER A 346     -19.732  -6.133 -29.569  1.00  1.58           H  
ATOM   5150  HG  SER A 346     -17.644  -5.205 -27.966  1.00  1.58           H  
ATOM   5151  N   ARG A 347     -17.641  -5.463 -32.724  1.00  1.66           N  
ATOM   5152  CA  ARG A 347     -18.060  -5.106 -34.081  1.00  1.66           C  
ATOM   5153  C   ARG A 347     -19.281  -4.192 -34.113  1.00  1.66           C  
ATOM   5154  O   ARG A 347     -20.126  -4.328 -34.999  1.00  1.66           O  
ATOM   5155  CB  ARG A 347     -18.446  -6.325 -34.917  1.00  1.66           C  
ATOM   5156  CG  ARG A 347     -17.406  -7.397 -35.097  1.00  1.66           C  
ATOM   5157  CD  ARG A 347     -17.892  -8.459 -36.045  1.00  1.66           C  
ATOM   5158  NE  ARG A 347     -17.963  -7.975 -37.416  1.00  1.66           N  
ATOM   5159  CZ  ARG A 347     -16.921  -7.940 -38.286  1.00  1.66           C  
ATOM   5160  NH1 ARG A 347     -15.718  -8.375 -37.938  1.00  1.66           N  
ATOM   5161  NH2 ARG A 347     -17.111  -7.465 -39.509  1.00  1.66           N  
ATOM   5162  H   ARG A 347     -16.713  -5.145 -32.445  1.00  1.66           H  
ATOM   5163  HA  ARG A 347     -17.227  -4.594 -34.565  1.00  1.66           H  
ATOM   5164 1HB  ARG A 347     -19.336  -6.794 -34.516  1.00  1.66           H  
ATOM   5165 2HB  ARG A 347     -18.705  -5.982 -35.917  1.00  1.66           H  
ATOM   5166 1HG  ARG A 347     -16.484  -6.968 -35.485  1.00  1.66           H  
ATOM   5167 2HG  ARG A 347     -17.217  -7.865 -34.133  1.00  1.66           H  
ATOM   5168 1HD  ARG A 347     -17.253  -9.323 -36.024  1.00  1.66           H  
ATOM   5169 2HD  ARG A 347     -18.895  -8.757 -35.744  1.00  1.66           H  
ATOM   5170  HE  ARG A 347     -18.854  -7.631 -37.742  1.00  1.66           H  
ATOM   5171 1HH1 ARG A 347     -15.538  -8.764 -37.001  1.00  1.66           H  
ATOM   5172 2HH1 ARG A 347     -14.962  -8.342 -38.601  1.00  1.66           H  
ATOM   5173 1HH2 ARG A 347     -18.025  -7.133 -39.787  1.00  1.66           H  
ATOM   5174 2HH2 ARG A 347     -16.344  -7.438 -40.164  1.00  1.66           H  
ATOM   5175  N   THR A 348     -19.377  -3.249 -33.173  1.00  1.68           N  
ATOM   5176  CA  THR A 348     -20.504  -2.326 -33.179  1.00  1.68           C  
ATOM   5177  C   THR A 348     -20.037  -0.897 -33.437  1.00  1.68           C  
ATOM   5178  O   THR A 348     -20.820  -0.044 -33.857  1.00  1.68           O  
ATOM   5179  CB  THR A 348     -21.266  -2.401 -31.847  1.00  1.68           C  
ATOM   5180  OG1 THR A 348     -20.407  -2.000 -30.785  1.00  1.68           O  
ATOM   5181  CG2 THR A 348     -21.713  -3.826 -31.594  1.00  1.68           C  
ATOM   5182  H   THR A 348     -18.667  -3.160 -32.451  1.00  1.68           H  
ATOM   5183  HA  THR A 348     -21.186  -2.606 -33.980  1.00  1.68           H  
ATOM   5184  HB  THR A 348     -22.134  -1.746 -31.879  1.00  1.68           H  
ATOM   5185  HG1 THR A 348     -19.518  -2.352 -30.952  1.00  1.68           H  
ATOM   5186 1HG2 THR A 348     -22.246  -3.879 -30.648  1.00  1.68           H  
ATOM   5187 2HG2 THR A 348     -22.369  -4.150 -32.402  1.00  1.68           H  
ATOM   5188 3HG2 THR A 348     -20.848  -4.473 -31.553  1.00  1.68           H  
ATOM   5189  N   ALA A 349     -18.751  -0.648 -33.204  1.00  1.63           N  
ATOM   5190  CA  ALA A 349     -18.177   0.679 -33.366  1.00  1.63           C  
ATOM   5191  C   ALA A 349     -18.267   1.201 -34.783  1.00  1.63           C  
ATOM   5192  O   ALA A 349     -18.039   0.456 -35.742  1.00  1.63           O  
ATOM   5193  CB  ALA A 349     -16.716   0.674 -32.998  1.00  1.63           C  
ATOM   5194  H   ALA A 349     -18.171  -1.389 -32.834  1.00  1.63           H  
ATOM   5195  HA  ALA A 349     -18.721   1.350 -32.713  1.00  1.63           H  
ATOM   5196 1HB  ALA A 349     -16.310   1.670 -33.106  1.00  1.63           H  
ATOM   5197 2HB  ALA A 349     -16.598   0.356 -31.990  1.00  1.63           H  
ATOM   5198 3HB  ALA A 349     -16.187   0.003 -33.661  1.00  1.63           H  
ATOM   5199  N   THR A 350     -18.499   2.505 -34.892  1.00  1.54           N  
ATOM   5200  CA  THR A 350     -18.475   3.198 -36.172  1.00  1.54           C  
ATOM   5201  C   THR A 350     -17.030   3.490 -36.503  1.00  1.54           C  
ATOM   5202  O   THR A 350     -16.166   3.350 -35.635  1.00  1.54           O  
ATOM   5203  CB  THR A 350     -19.240   4.531 -36.124  1.00  1.54           C  
ATOM   5204  OG1 THR A 350     -18.573   5.449 -35.210  1.00  1.54           O  
ATOM   5205  CG2 THR A 350     -20.655   4.292 -35.635  1.00  1.54           C  
ATOM   5206  H   THR A 350     -18.717   3.021 -34.036  1.00  1.54           H  
ATOM   5207  HA  THR A 350     -18.896   2.554 -36.944  1.00  1.54           H  
ATOM   5208  HB  THR A 350     -19.269   4.974 -37.116  1.00  1.54           H  
ATOM   5209  HG1 THR A 350     -19.133   6.231 -35.090  1.00  1.54           H  
ATOM   5210 1HG2 THR A 350     -21.196   5.238 -35.599  1.00  1.54           H  
ATOM   5211 2HG2 THR A 350     -21.164   3.609 -36.315  1.00  1.54           H  
ATOM   5212 3HG2 THR A 350     -20.625   3.853 -34.637  1.00  1.54           H  
ATOM   5213  N   GLU A 351     -16.752   3.933 -37.725  1.00  1.43           N  
ATOM   5214  CA  GLU A 351     -15.371   4.251 -38.064  1.00  1.43           C  
ATOM   5215  C   GLU A 351     -14.826   5.360 -37.171  1.00  1.43           C  
ATOM   5216  O   GLU A 351     -13.666   5.317 -36.755  1.00  1.43           O  
ATOM   5217  CB  GLU A 351     -15.263   4.656 -39.530  1.00  1.43           C  
ATOM   5218  CG  GLU A 351     -15.484   3.510 -40.509  1.00  1.43           C  
ATOM   5219  CD  GLU A 351     -15.438   3.948 -41.954  1.00  1.43           C  
ATOM   5220  OE1 GLU A 351     -15.375   5.130 -42.197  1.00  1.43           O  
ATOM   5221  OE2 GLU A 351     -15.462   3.097 -42.812  1.00  1.43           O  
ATOM   5222  H   GLU A 351     -17.485   4.033 -38.412  1.00  1.43           H  
ATOM   5223  HA  GLU A 351     -14.766   3.362 -37.908  1.00  1.43           H  
ATOM   5224 1HB  GLU A 351     -16.000   5.430 -39.747  1.00  1.43           H  
ATOM   5225 2HB  GLU A 351     -14.277   5.080 -39.720  1.00  1.43           H  
ATOM   5226 1HG  GLU A 351     -14.716   2.754 -40.342  1.00  1.43           H  
ATOM   5227 2HG  GLU A 351     -16.452   3.054 -40.301  1.00  1.43           H  
ATOM   5228  N   GLU A 352     -15.664   6.347 -36.852  1.00  1.34           N  
ATOM   5229  CA  GLU A 352     -15.211   7.437 -36.003  1.00  1.34           C  
ATOM   5230  C   GLU A 352     -14.844   6.908 -34.620  1.00  1.34           C  
ATOM   5231  O   GLU A 352     -13.835   7.317 -34.041  1.00  1.34           O  
ATOM   5232  CB  GLU A 352     -16.287   8.523 -35.897  1.00  1.34           C  
ATOM   5233  CG  GLU A 352     -16.517   9.317 -37.188  1.00  1.34           C  
ATOM   5234  CD  GLU A 352     -17.625  10.346 -37.073  1.00  1.34           C  
ATOM   5235  OE1 GLU A 352     -18.295  10.364 -36.067  1.00  1.34           O  
ATOM   5236  OE2 GLU A 352     -17.795  11.111 -37.994  1.00  1.34           O  
ATOM   5237  H   GLU A 352     -16.608   6.332 -37.207  1.00  1.34           H  
ATOM   5238  HA  GLU A 352     -14.315   7.875 -36.448  1.00  1.34           H  
ATOM   5239 1HB  GLU A 352     -17.234   8.064 -35.612  1.00  1.34           H  
ATOM   5240 2HB  GLU A 352     -16.016   9.228 -35.111  1.00  1.34           H  
ATOM   5241 1HG  GLU A 352     -15.592   9.826 -37.457  1.00  1.34           H  
ATOM   5242 2HG  GLU A 352     -16.760   8.618 -37.988  1.00  1.34           H  
ATOM   5243  N   GLN A 353     -15.637   5.963 -34.104  1.00  1.28           N  
ATOM   5244  CA  GLN A 353     -15.329   5.375 -32.802  1.00  1.28           C  
ATOM   5245  C   GLN A 353     -14.031   4.569 -32.841  1.00  1.28           C  
ATOM   5246  O   GLN A 353     -13.240   4.596 -31.891  1.00  1.28           O  
ATOM   5247  CB  GLN A 353     -16.497   4.529 -32.321  1.00  1.28           C  
ATOM   5248  CG  GLN A 353     -17.698   5.353 -31.914  1.00  1.28           C  
ATOM   5249  CD  GLN A 353     -18.887   4.518 -31.563  1.00  1.28           C  
ATOM   5250  OE1 GLN A 353     -19.276   3.616 -32.312  1.00  1.28           O  
ATOM   5251  NE2 GLN A 353     -19.483   4.797 -30.405  1.00  1.28           N  
ATOM   5252  H   GLN A 353     -16.477   5.663 -34.611  1.00  1.28           H  
ATOM   5253  HA  GLN A 353     -15.198   6.186 -32.092  1.00  1.28           H  
ATOM   5254 1HB  GLN A 353     -16.815   3.902 -33.139  1.00  1.28           H  
ATOM   5255 2HB  GLN A 353     -16.195   3.877 -31.509  1.00  1.28           H  
ATOM   5256 1HG  GLN A 353     -17.436   5.954 -31.050  1.00  1.28           H  
ATOM   5257 2HG  GLN A 353     -17.968   6.003 -32.743  1.00  1.28           H  
ATOM   5258 1HE2 GLN A 353     -20.283   4.271 -30.110  1.00  1.28           H  
ATOM   5259 2HE2 GLN A 353     -19.132   5.536 -29.829  1.00  1.28           H  
ATOM   5260  N   ARG A 354     -13.787   3.879 -33.956  1.00  1.27           N  
ATOM   5261  CA  ARG A 354     -12.564   3.103 -34.082  1.00  1.27           C  
ATOM   5262  C   ARG A 354     -11.356   4.038 -34.035  1.00  1.27           C  
ATOM   5263  O   ARG A 354     -10.353   3.735 -33.386  1.00  1.27           O  
ATOM   5264  CB  ARG A 354     -12.562   2.321 -35.390  1.00  1.27           C  
ATOM   5265  CG  ARG A 354     -13.571   1.177 -35.440  1.00  1.27           C  
ATOM   5266  CD  ARG A 354     -13.637   0.524 -36.757  1.00  1.27           C  
ATOM   5267  NE  ARG A 354     -14.705  -0.458 -36.806  1.00  1.27           N  
ATOM   5268  CZ  ARG A 354     -15.050  -1.165 -37.896  1.00  1.27           C  
ATOM   5269  NH1 ARG A 354     -14.386  -1.015 -39.025  1.00  1.27           N  
ATOM   5270  NH2 ARG A 354     -16.059  -2.012 -37.832  1.00  1.27           N  
ATOM   5271  H   ARG A 354     -14.479   3.870 -34.708  1.00  1.27           H  
ATOM   5272  HA  ARG A 354     -12.501   2.409 -33.251  1.00  1.27           H  
ATOM   5273 1HB  ARG A 354     -12.784   2.992 -36.214  1.00  1.27           H  
ATOM   5274 2HB  ARG A 354     -11.572   1.906 -35.563  1.00  1.27           H  
ATOM   5275 1HG  ARG A 354     -13.257   0.415 -34.749  1.00  1.27           H  
ATOM   5276 2HG  ARG A 354     -14.560   1.532 -35.169  1.00  1.27           H  
ATOM   5277 1HD  ARG A 354     -13.820   1.265 -37.528  1.00  1.27           H  
ATOM   5278 2HD  ARG A 354     -12.696   0.016 -36.958  1.00  1.27           H  
ATOM   5279  HE  ARG A 354     -15.255  -0.597 -35.965  1.00  1.27           H  
ATOM   5280 1HH1 ARG A 354     -13.614  -0.366 -39.077  1.00  1.27           H  
ATOM   5281 2HH1 ARG A 354     -14.651  -1.549 -39.841  1.00  1.27           H  
ATOM   5282 1HH2 ARG A 354     -16.569  -2.124 -36.965  1.00  1.27           H  
ATOM   5283 2HH2 ARG A 354     -16.325  -2.541 -38.646  1.00  1.27           H  
ATOM   5284  N   GLU A 355     -11.459   5.204 -34.686  1.00  1.29           N  
ATOM   5285  CA  GLU A 355     -10.359   6.163 -34.628  1.00  1.29           C  
ATOM   5286  C   GLU A 355     -10.234   6.775 -33.230  1.00  1.29           C  
ATOM   5287  O   GLU A 355      -9.129   6.935 -32.710  1.00  1.29           O  
ATOM   5288  CB  GLU A 355     -10.515   7.281 -35.673  1.00  1.29           C  
ATOM   5289  CG  GLU A 355     -10.329   6.835 -37.137  1.00  1.29           C  
ATOM   5290  CD  GLU A 355     -10.405   7.987 -38.145  1.00  1.29           C  
ATOM   5291  OE1 GLU A 355     -10.688   9.097 -37.749  1.00  1.29           O  
ATOM   5292  OE2 GLU A 355     -10.163   7.747 -39.308  1.00  1.29           O  
ATOM   5293  H   GLU A 355     -12.297   5.407 -35.236  1.00  1.29           H  
ATOM   5294  HA  GLU A 355      -9.434   5.630 -34.844  1.00  1.29           H  
ATOM   5295 1HB  GLU A 355     -11.516   7.711 -35.587  1.00  1.29           H  
ATOM   5296 2HB  GLU A 355      -9.799   8.074 -35.467  1.00  1.29           H  
ATOM   5297 1HG  GLU A 355      -9.363   6.343 -37.235  1.00  1.29           H  
ATOM   5298 2HG  GLU A 355     -11.103   6.104 -37.373  1.00  1.29           H  
ATOM   5299  N   ALA A 356     -11.371   7.064 -32.588  1.00  1.33           N  
ATOM   5300  CA  ALA A 356     -11.410   7.666 -31.254  1.00  1.33           C  
ATOM   5301  C   ALA A 356     -10.707   6.794 -30.218  1.00  1.33           C  
ATOM   5302  O   ALA A 356     -10.065   7.304 -29.297  1.00  1.33           O  
ATOM   5303  CB  ALA A 356     -12.844   7.919 -30.838  1.00  1.33           C  
ATOM   5304  H   ALA A 356     -12.256   6.910 -33.069  1.00  1.33           H  
ATOM   5305  HA  ALA A 356     -10.884   8.619 -31.301  1.00  1.33           H  
ATOM   5306 1HB  ALA A 356     -12.861   8.396 -29.860  1.00  1.33           H  
ATOM   5307 2HB  ALA A 356     -13.323   8.565 -31.572  1.00  1.33           H  
ATOM   5308 3HB  ALA A 356     -13.372   6.979 -30.795  1.00  1.33           H  
ATOM   5309  N   ALA A 357     -10.777   5.472 -30.406  1.00  1.35           N  
ATOM   5310  CA  ALA A 357     -10.137   4.497 -29.522  1.00  1.35           C  
ATOM   5311  C   ALA A 357      -8.608   4.713 -29.472  1.00  1.35           C  
ATOM   5312  O   ALA A 357      -7.949   4.304 -28.518  1.00  1.35           O  
ATOM   5313  CB  ALA A 357     -10.455   3.082 -29.982  1.00  1.35           C  
ATOM   5314  H   ALA A 357     -11.357   5.125 -31.173  1.00  1.35           H  
ATOM   5315  HA  ALA A 357     -10.541   4.634 -28.522  1.00  1.35           H  
ATOM   5316 1HB  ALA A 357     -10.002   2.366 -29.300  1.00  1.35           H  
ATOM   5317 2HB  ALA A 357     -11.535   2.939 -29.997  1.00  1.35           H  
ATOM   5318 3HB  ALA A 357     -10.058   2.934 -30.984  1.00  1.35           H  
ATOM   5319  N   HIS A 358      -8.068   5.363 -30.502  1.00  1.33           N  
ATOM   5320  CA  HIS A 358      -6.668   5.707 -30.740  1.00  1.33           C  
ATOM   5321  C   HIS A 358      -5.587   4.995 -29.901  1.00  1.33           C  
ATOM   5322  O   HIS A 358      -5.051   3.979 -30.349  1.00  1.33           O  
ATOM   5323  CB  HIS A 358      -6.531   7.240 -30.578  1.00  1.33           C  
ATOM   5324  CG  HIS A 358      -5.196   7.826 -30.994  1.00  1.33           C  
ATOM   5325  ND1 HIS A 358      -4.801   9.128 -30.666  1.00  1.33           N  
ATOM   5326  CD2 HIS A 358      -4.187   7.304 -31.728  1.00  1.33           C  
ATOM   5327  CE1 HIS A 358      -3.597   9.351 -31.179  1.00  1.33           C  
ATOM   5328  NE2 HIS A 358      -3.209   8.266 -31.823  1.00  1.33           N  
ATOM   5329  H   HIS A 358      -8.700   5.694 -31.228  1.00  1.33           H  
ATOM   5330  HA  HIS A 358      -6.449   5.481 -31.781  1.00  1.33           H  
ATOM   5331 1HB  HIS A 358      -7.300   7.723 -31.176  1.00  1.33           H  
ATOM   5332 2HB  HIS A 358      -6.726   7.518 -29.547  1.00  1.33           H  
ATOM   5333  HD2 HIS A 358      -4.157   6.304 -32.160  1.00  1.33           H  
ATOM   5334  HE1 HIS A 358      -3.023  10.275 -31.092  1.00  1.33           H  
ATOM   5335  HE2 HIS A 358      -2.331   8.156 -32.314  1.00  1.33           H  
ATOM   5336  N   ASP A 359      -5.175   5.577 -28.761  1.00  1.26           N  
ATOM   5337  CA  ASP A 359      -3.929   5.150 -28.106  1.00  1.26           C  
ATOM   5338  C   ASP A 359      -3.921   5.275 -26.567  1.00  1.26           C  
ATOM   5339  O   ASP A 359      -3.966   6.377 -25.998  1.00  1.26           O  
ATOM   5340  CB  ASP A 359      -2.753   5.912 -28.739  1.00  1.26           C  
ATOM   5341  CG  ASP A 359      -1.342   5.494 -28.305  1.00  1.26           C  
ATOM   5342  OD1 ASP A 359      -1.169   4.843 -27.288  1.00  1.26           O  
ATOM   5343  OD2 ASP A 359      -0.422   5.870 -29.026  1.00  1.26           O  
ATOM   5344  H   ASP A 359      -5.699   6.352 -28.389  1.00  1.26           H  
ATOM   5345  HA  ASP A 359      -3.787   4.094 -28.338  1.00  1.26           H  
ATOM   5346 1HB  ASP A 359      -2.798   5.773 -29.816  1.00  1.26           H  
ATOM   5347 2HB  ASP A 359      -2.875   6.979 -28.551  1.00  1.26           H  
ATOM   5348  N   ALA A 360      -3.806   4.117 -25.905  1.00  1.17           N  
ATOM   5349  CA  ALA A 360      -3.805   3.997 -24.442  1.00  1.17           C  
ATOM   5350  C   ALA A 360      -2.700   4.835 -23.803  1.00  1.17           C  
ATOM   5351  O   ALA A 360      -2.796   5.225 -22.635  1.00  1.17           O  
ATOM   5352  CB  ALA A 360      -3.628   2.550 -24.025  1.00  1.17           C  
ATOM   5353  H   ALA A 360      -3.737   3.273 -26.457  1.00  1.17           H  
ATOM   5354  HA  ALA A 360      -4.764   4.354 -24.077  1.00  1.17           H  
ATOM   5355 1HB  ALA A 360      -3.660   2.490 -22.940  1.00  1.17           H  
ATOM   5356 2HB  ALA A 360      -4.427   1.941 -24.443  1.00  1.17           H  
ATOM   5357 3HB  ALA A 360      -2.675   2.187 -24.379  1.00  1.17           H  
ATOM   5358  N   MET A 361      -1.609   5.084 -24.521  1.00  1.06           N  
ATOM   5359  CA  MET A 361      -0.554   5.887 -23.929  1.00  1.06           C  
ATOM   5360  C   MET A 361      -1.084   7.267 -23.578  1.00  1.06           C  
ATOM   5361  O   MET A 361      -0.755   7.813 -22.523  1.00  1.06           O  
ATOM   5362  CB  MET A 361       0.634   6.006 -24.877  1.00  1.06           C  
ATOM   5363  CG  MET A 361       1.395   4.751 -25.047  1.00  1.06           C  
ATOM   5364  SD  MET A 361       2.650   4.864 -26.315  1.00  1.06           S  
ATOM   5365  CE  MET A 361       3.720   6.106 -25.644  1.00  1.06           C  
ATOM   5366  H   MET A 361      -1.528   4.779 -25.499  1.00  1.06           H  
ATOM   5367  HA  MET A 361      -0.222   5.406 -23.011  1.00  1.06           H  
ATOM   5368 1HB  MET A 361       0.289   6.328 -25.861  1.00  1.06           H  
ATOM   5369 2HB  MET A 361       1.320   6.757 -24.508  1.00  1.06           H  
ATOM   5370 1HG  MET A 361       1.860   4.459 -24.111  1.00  1.06           H  
ATOM   5371 2HG  MET A 361       0.677   3.993 -25.337  1.00  1.06           H  
ATOM   5372 1HE  MET A 361       4.538   6.271 -26.340  1.00  1.06           H  
ATOM   5373 2HE  MET A 361       3.161   7.035 -25.511  1.00  1.06           H  
ATOM   5374 3HE  MET A 361       4.109   5.781 -24.689  1.00  1.06           H  
ATOM   5375  N   ARG A 362      -1.952   7.818 -24.434  1.00  0.96           N  
ATOM   5376  CA  ARG A 362      -2.485   9.154 -24.214  1.00  0.96           C  
ATOM   5377  C   ARG A 362      -3.399   9.154 -23.004  1.00  0.96           C  
ATOM   5378  O   ARG A 362      -3.412  10.092 -22.204  1.00  0.96           O  
ATOM   5379  CB  ARG A 362      -3.275   9.622 -25.417  1.00  0.96           C  
ATOM   5380  CG  ARG A 362      -2.478   9.865 -26.648  1.00  0.96           C  
ATOM   5381  CD  ARG A 362      -3.303  10.432 -27.722  1.00  0.96           C  
ATOM   5382  NE  ARG A 362      -3.808  11.763 -27.371  1.00  0.96           N  
ATOM   5383  CZ  ARG A 362      -4.776  12.433 -28.045  1.00  0.96           C  
ATOM   5384  NH1 ARG A 362      -5.344  11.906 -29.124  1.00  0.96           N  
ATOM   5385  NH2 ARG A 362      -5.179  13.635 -27.633  1.00  0.96           N  
ATOM   5386  H   ARG A 362      -2.273   7.290 -25.246  1.00  0.96           H  
ATOM   5387  HA  ARG A 362      -1.661   9.842 -24.042  1.00  0.96           H  
ATOM   5388 1HB  ARG A 362      -4.060   8.909 -25.651  1.00  0.96           H  
ATOM   5389 2HB  ARG A 362      -3.740  10.548 -25.179  1.00  0.96           H  
ATOM   5390 1HG  ARG A 362      -1.705  10.545 -26.427  1.00  0.96           H  
ATOM   5391 2HG  ARG A 362      -2.048   8.923 -26.998  1.00  0.96           H  
ATOM   5392 1HD  ARG A 362      -2.693  10.524 -28.615  1.00  0.96           H  
ATOM   5393 2HD  ARG A 362      -4.153   9.777 -27.917  1.00  0.96           H  
ATOM   5394  HE  ARG A 362      -3.409  12.213 -26.550  1.00  0.96           H  
ATOM   5395 1HH1 ARG A 362      -5.070  10.979 -29.487  1.00  0.96           H  
ATOM   5396 2HH1 ARG A 362      -6.062  12.421 -29.610  1.00  0.96           H  
ATOM   5397 1HH2 ARG A 362      -4.772  14.085 -26.793  1.00  0.96           H  
ATOM   5398 2HH2 ARG A 362      -5.899  14.122 -28.142  1.00  0.96           H  
ATOM   5399  N   VAL A 363      -4.133   8.054 -22.876  1.00  0.88           N  
ATOM   5400  CA  VAL A 363      -5.107   7.808 -21.815  1.00  0.88           C  
ATOM   5401  C   VAL A 363      -4.456   7.670 -20.440  1.00  0.88           C  
ATOM   5402  O   VAL A 363      -5.034   8.051 -19.423  1.00  0.88           O  
ATOM   5403  CB  VAL A 363      -5.885   6.533 -22.111  1.00  0.88           C  
ATOM   5404  CG1 VAL A 363      -6.825   6.205 -20.972  1.00  0.88           C  
ATOM   5405  CG2 VAL A 363      -6.576   6.703 -23.401  1.00  0.88           C  
ATOM   5406  H   VAL A 363      -4.026   7.351 -23.613  1.00  0.88           H  
ATOM   5407  HA  VAL A 363      -5.804   8.644 -21.791  1.00  0.88           H  
ATOM   5408  HB  VAL A 363      -5.202   5.704 -22.182  1.00  0.88           H  
ATOM   5409 1HG1 VAL A 363      -7.363   5.290 -21.197  1.00  0.88           H  
ATOM   5410 2HG1 VAL A 363      -6.257   6.075 -20.051  1.00  0.88           H  
ATOM   5411 3HG1 VAL A 363      -7.537   7.018 -20.844  1.00  0.88           H  
ATOM   5412 1HG2 VAL A 363      -7.125   5.791 -23.641  1.00  0.88           H  
ATOM   5413 2HG2 VAL A 363      -7.251   7.545 -23.314  1.00  0.88           H  
ATOM   5414 3HG2 VAL A 363      -5.841   6.903 -24.183  1.00  0.88           H  
ATOM   5415  N   THR A 364      -3.295   7.031 -20.417  1.00  0.83           N  
ATOM   5416  CA  THR A 364      -2.570   6.749 -19.190  1.00  0.83           C  
ATOM   5417  C   THR A 364      -1.355   7.670 -18.951  1.00  0.83           C  
ATOM   5418  O   THR A 364      -1.314   8.433 -17.977  1.00  0.83           O  
ATOM   5419  CB  THR A 364      -2.111   5.286 -19.234  1.00  0.83           C  
ATOM   5420  OG1 THR A 364      -1.271   5.082 -20.379  1.00  0.83           O  
ATOM   5421  CG2 THR A 364      -3.331   4.374 -19.368  1.00  0.83           C  
ATOM   5422  H   THR A 364      -2.916   6.694 -21.301  1.00  0.83           H  
ATOM   5423  HA  THR A 364      -3.258   6.873 -18.355  1.00  0.83           H  
ATOM   5424  HB  THR A 364      -1.558   5.044 -18.330  1.00  0.83           H  
ATOM   5425  HG1 THR A 364      -1.818   5.179 -21.192  1.00  0.83           H  
ATOM   5426 1HG2 THR A 364      -3.010   3.354 -19.413  1.00  0.83           H  
ATOM   5427 2HG2 THR A 364      -3.991   4.512 -18.514  1.00  0.83           H  
ATOM   5428 3HG2 THR A 364      -3.866   4.620 -20.281  1.00  0.83           H  
ATOM   5429  N   MET A 365      -0.326   7.535 -19.794  1.00  0.80           N  
ATOM   5430  CA  MET A 365       0.935   8.279 -19.680  1.00  0.80           C  
ATOM   5431  C   MET A 365       0.768   9.772 -19.983  1.00  0.80           C  
ATOM   5432  O   MET A 365       1.442  10.620 -19.399  1.00  0.80           O  
ATOM   5433  CB  MET A 365       1.957   7.695 -20.659  1.00  0.80           C  
ATOM   5434  CG  MET A 365       2.447   6.279 -20.356  1.00  0.80           C  
ATOM   5435  SD  MET A 365       3.478   5.587 -21.710  1.00  0.80           S  
ATOM   5436  CE  MET A 365       4.978   6.557 -21.642  1.00  0.80           C  
ATOM   5437  H   MET A 365      -0.441   6.921 -20.595  1.00  0.80           H  
ATOM   5438  HA  MET A 365       1.305   8.182 -18.662  1.00  0.80           H  
ATOM   5439 1HB  MET A 365       1.525   7.664 -21.645  1.00  0.80           H  
ATOM   5440 2HB  MET A 365       2.825   8.351 -20.708  1.00  0.80           H  
ATOM   5441 1HG  MET A 365       3.034   6.278 -19.439  1.00  0.80           H  
ATOM   5442 2HG  MET A 365       1.582   5.626 -20.213  1.00  0.80           H  
ATOM   5443 1HE  MET A 365       5.667   6.214 -22.411  1.00  0.80           H  
ATOM   5444 2HE  MET A 365       4.740   7.608 -21.811  1.00  0.80           H  
ATOM   5445 3HE  MET A 365       5.440   6.442 -20.666  1.00  0.80           H  
ATOM   5446  N   GLY A 366      -0.139  10.075 -20.909  1.00  0.78           N  
ATOM   5447  CA  GLY A 366      -0.372  11.421 -21.438  1.00  0.78           C  
ATOM   5448  C   GLY A 366      -1.363  12.291 -20.676  1.00  0.78           C  
ATOM   5449  O   GLY A 366      -1.802  13.325 -21.191  1.00  0.78           O  
ATOM   5450  H   GLY A 366      -0.654   9.306 -21.334  1.00  0.78           H  
ATOM   5451 1HA  GLY A 366       0.579  11.946 -21.505  1.00  0.78           H  
ATOM   5452 2HA  GLY A 366      -0.730  11.324 -22.459  1.00  0.78           H  
ATOM   5453  N   GLN A 367      -1.761  11.895 -19.478  1.00  0.78           N  
ATOM   5454  CA  GLN A 367      -2.757  12.702 -18.787  1.00  0.78           C  
ATOM   5455  C   GLN A 367      -2.154  13.917 -18.109  1.00  0.78           C  
ATOM   5456  O   GLN A 367      -1.097  13.838 -17.475  1.00  0.78           O  
ATOM   5457  CB  GLN A 367      -3.509  11.844 -17.788  1.00  0.78           C  
ATOM   5458  CG  GLN A 367      -4.310  10.779 -18.473  1.00  0.78           C  
ATOM   5459  CD  GLN A 367      -5.492  11.361 -19.265  1.00  0.78           C  
ATOM   5460  OE1 GLN A 367      -6.408  11.937 -18.667  1.00  0.78           O  
ATOM   5461  NE2 GLN A 367      -5.467  11.244 -20.584  1.00  0.78           N  
ATOM   5462  H   GLN A 367      -1.387  11.047 -19.067  1.00  0.78           H  
ATOM   5463  HA  GLN A 367      -3.475  13.055 -19.525  1.00  0.78           H  
ATOM   5464 1HB  GLN A 367      -2.805  11.364 -17.115  1.00  0.78           H  
ATOM   5465 2HB  GLN A 367      -4.177  12.466 -17.192  1.00  0.78           H  
ATOM   5466 1HG  GLN A 367      -3.652  10.267 -19.180  1.00  0.78           H  
ATOM   5467 2HG  GLN A 367      -4.680  10.074 -17.739  1.00  0.78           H  
ATOM   5468 1HE2 GLN A 367      -6.205  11.650 -21.151  1.00  0.78           H  
ATOM   5469 2HE2 GLN A 367      -4.686  10.779 -21.058  1.00  0.78           H  
ATOM   5470  N   ALA A 368      -2.855  15.042 -18.227  1.00  0.78           N  
ATOM   5471  CA  ALA A 368      -2.428  16.265 -17.588  1.00  0.78           C  
ATOM   5472  C   ALA A 368      -3.384  16.666 -16.487  1.00  0.78           C  
ATOM   5473  O   ALA A 368      -4.593  16.445 -16.563  1.00  0.78           O  
ATOM   5474  CB  ALA A 368      -2.286  17.398 -18.592  1.00  0.78           C  
ATOM   5475  H   ALA A 368      -3.695  15.044 -18.802  1.00  0.78           H  
ATOM   5476  HA  ALA A 368      -1.463  16.073 -17.146  1.00  0.78           H  
ATOM   5477 1HB  ALA A 368      -1.925  18.291 -18.077  1.00  0.78           H  
ATOM   5478 2HB  ALA A 368      -1.578  17.111 -19.364  1.00  0.78           H  
ATOM   5479 3HB  ALA A 368      -3.232  17.611 -19.049  1.00  0.78           H  
ATOM   5480  N   TYR A 369      -2.819  17.316 -15.496  1.00  0.79           N  
ATOM   5481  CA  TYR A 369      -3.493  17.809 -14.320  1.00  0.79           C  
ATOM   5482  C   TYR A 369      -3.219  19.298 -14.072  1.00  0.79           C  
ATOM   5483  O   TYR A 369      -2.459  19.622 -13.181  1.00  0.79           O  
ATOM   5484  CB  TYR A 369      -2.952  17.011 -13.149  1.00  0.79           C  
ATOM   5485  CG  TYR A 369      -3.107  15.555 -13.330  1.00  0.79           C  
ATOM   5486  CD1 TYR A 369      -2.059  14.800 -13.829  1.00  0.79           C  
ATOM   5487  CD2 TYR A 369      -4.272  14.960 -12.990  1.00  0.79           C  
ATOM   5488  CE1 TYR A 369      -2.199  13.452 -13.988  1.00  0.79           C  
ATOM   5489  CE2 TYR A 369      -4.421  13.616 -13.134  1.00  0.79           C  
ATOM   5490  CZ  TYR A 369      -3.390  12.856 -13.633  1.00  0.79           C  
ATOM   5491  OH  TYR A 369      -3.545  11.509 -13.776  1.00  0.79           O  
ATOM   5492  H   TYR A 369      -1.817  17.404 -15.533  1.00  0.79           H  
ATOM   5493  HA  TYR A 369      -4.564  17.636 -14.416  1.00  0.79           H  
ATOM   5494 1HB  TYR A 369      -1.892  17.229 -13.013  1.00  0.79           H  
ATOM   5495 2HB  TYR A 369      -3.478  17.298 -12.239  1.00  0.79           H  
ATOM   5496  HD1 TYR A 369      -1.127  15.276 -14.108  1.00  0.79           H  
ATOM   5497  HD2 TYR A 369      -5.084  15.562 -12.603  1.00  0.79           H  
ATOM   5498  HE1 TYR A 369      -1.375  12.862 -14.390  1.00  0.79           H  
ATOM   5499  HE2 TYR A 369      -5.358  13.158 -12.855  1.00  0.79           H  
ATOM   5500  HH  TYR A 369      -4.436  11.282 -13.498  1.00  0.79           H  
ATOM   5501  N   PRO A 370      -3.737  20.231 -14.888  1.00  0.80           N  
ATOM   5502  CA  PRO A 370      -3.581  21.676 -14.726  1.00  0.80           C  
ATOM   5503  C   PRO A 370      -4.378  22.223 -13.532  1.00  0.80           C  
ATOM   5504  O   PRO A 370      -4.166  23.351 -13.085  1.00  0.80           O  
ATOM   5505  CB  PRO A 370      -4.149  22.208 -16.045  1.00  0.80           C  
ATOM   5506  CG  PRO A 370      -5.126  21.149 -16.498  1.00  0.80           C  
ATOM   5507  CD  PRO A 370      -4.517  19.842 -16.059  1.00  0.80           C  
ATOM   5508  HA  PRO A 370      -2.514  21.918 -14.623  1.00  0.80           H  
ATOM   5509 1HB  PRO A 370      -4.626  23.185 -15.879  1.00  0.80           H  
ATOM   5510 2HB  PRO A 370      -3.331  22.368 -16.768  1.00  0.80           H  
ATOM   5511 1HG  PRO A 370      -6.115  21.328 -16.048  1.00  0.80           H  
ATOM   5512 2HG  PRO A 370      -5.259  21.202 -17.591  1.00  0.80           H  
ATOM   5513 1HD  PRO A 370      -5.311  19.144 -15.796  1.00  0.80           H  
ATOM   5514 2HD  PRO A 370      -3.868  19.465 -16.856  1.00  0.80           H  
ATOM   5515  N   SER A 371      -5.330  21.416 -13.077  1.00  0.81           N  
ATOM   5516  CA  SER A 371      -6.269  21.708 -12.005  1.00  0.81           C  
ATOM   5517  C   SER A 371      -5.695  21.395 -10.621  1.00  0.81           C  
ATOM   5518  O   SER A 371      -4.565  20.915 -10.503  1.00  0.81           O  
ATOM   5519  CB  SER A 371      -7.550  20.919 -12.236  1.00  0.81           C  
ATOM   5520  OG  SER A 371      -7.368  19.534 -11.998  1.00  0.81           O  
ATOM   5521  H   SER A 371      -5.422  20.515 -13.512  1.00  0.81           H  
ATOM   5522  HA  SER A 371      -6.508  22.771 -12.041  1.00  0.81           H  
ATOM   5523 1HB  SER A 371      -8.325  21.317 -11.615  1.00  0.81           H  
ATOM   5524 2HB  SER A 371      -7.873  21.062 -13.263  1.00  0.81           H  
ATOM   5525  HG  SER A 371      -8.279  19.113 -11.953  1.00  0.81           H  
ATOM   5526  N   GLY A 372      -6.469  21.699  -9.583  1.00  0.83           N  
ATOM   5527  CA  GLY A 372      -6.130  21.316  -8.218  1.00  0.83           C  
ATOM   5528  C   GLY A 372      -4.853  21.875  -7.622  1.00  0.83           C  
ATOM   5529  O   GLY A 372      -4.679  23.084  -7.477  1.00  0.83           O  
ATOM   5530  H   GLY A 372      -7.377  22.142  -9.734  1.00  0.83           H  
ATOM   5531 1HA  GLY A 372      -6.965  21.583  -7.571  1.00  0.83           H  
ATOM   5532 2HA  GLY A 372      -6.072  20.231  -8.184  1.00  0.83           H  
ATOM   5533  N   ALA A 373      -3.976  20.956  -7.236  1.00  0.86           N  
ATOM   5534  CA  ALA A 373      -2.702  21.239  -6.580  1.00  0.86           C  
ATOM   5535  C   ALA A 373      -1.590  21.696  -7.519  1.00  0.86           C  
ATOM   5536  O   ALA A 373      -0.505  22.034  -7.060  1.00  0.86           O  
ATOM   5537  CB  ALA A 373      -2.241  19.977  -5.865  1.00  0.86           C  
ATOM   5538  H   ALA A 373      -4.201  19.976  -7.426  1.00  0.86           H  
ATOM   5539  HA  ALA A 373      -2.872  22.031  -5.852  1.00  0.86           H  
ATOM   5540 1HB  ALA A 373      -1.333  20.151  -5.331  1.00  0.86           H  
ATOM   5541 2HB  ALA A 373      -3.013  19.658  -5.167  1.00  0.86           H  
ATOM   5542 3HB  ALA A 373      -2.079  19.190  -6.606  1.00  0.86           H  
ATOM   5543  N   PHE A 374      -1.828  21.691  -8.816  1.00  0.91           N  
ATOM   5544  CA  PHE A 374      -0.777  22.034  -9.767  1.00  0.91           C  
ATOM   5545  C   PHE A 374      -0.650  23.526 -10.029  1.00  0.91           C  
ATOM   5546  O   PHE A 374      -1.638  24.261  -9.987  1.00  0.91           O  
ATOM   5547  CB  PHE A 374      -1.034  21.254 -11.024  1.00  0.91           C  
ATOM   5548  CG  PHE A 374      -0.771  19.830 -10.735  1.00  0.91           C  
ATOM   5549  CD1 PHE A 374      -1.781  18.963 -10.360  1.00  0.91           C  
ATOM   5550  CD2 PHE A 374       0.484  19.366 -10.806  1.00  0.91           C  
ATOM   5551  CE1 PHE A 374      -1.500  17.657 -10.078  1.00  0.91           C  
ATOM   5552  CE2 PHE A 374       0.776  18.077 -10.517  1.00  0.91           C  
ATOM   5553  CZ  PHE A 374      -0.233  17.211 -10.153  1.00  0.91           C  
ATOM   5554  H   PHE A 374      -2.750  21.425  -9.176  1.00  0.91           H  
ATOM   5555  HA  PHE A 374       0.175  21.693  -9.357  1.00  0.91           H  
ATOM   5556 1HB  PHE A 374      -2.075  21.368 -11.337  1.00  0.91           H  
ATOM   5557 2HB  PHE A 374      -0.385  21.587 -11.835  1.00  0.91           H  
ATOM   5558  HD1 PHE A 374      -2.806  19.323 -10.293  1.00  0.91           H  
ATOM   5559  HD2 PHE A 374       1.253  20.055 -11.106  1.00  0.91           H  
ATOM   5560  HE1 PHE A 374      -2.298  16.977  -9.793  1.00  0.91           H  
ATOM   5561  HE2 PHE A 374       1.808  17.731 -10.581  1.00  0.91           H  
ATOM   5562  HZ  PHE A 374      -0.021  16.167  -9.926  1.00  0.91           H  
ATOM   5563  N   VAL A 375       0.585  23.987 -10.288  1.00  0.99           N  
ATOM   5564  CA  VAL A 375       0.808  25.408 -10.524  1.00  0.99           C  
ATOM   5565  C   VAL A 375       1.209  25.715 -11.967  1.00  0.99           C  
ATOM   5566  O   VAL A 375       2.345  25.479 -12.364  1.00  0.99           O  
ATOM   5567  CB  VAL A 375       1.961  25.869  -9.613  1.00  0.99           C  
ATOM   5568  CG1 VAL A 375       2.205  27.350  -9.781  1.00  0.99           C  
ATOM   5569  CG2 VAL A 375       1.660  25.487  -8.205  1.00  0.99           C  
ATOM   5570  H   VAL A 375       1.397  23.365 -10.313  1.00  0.99           H  
ATOM   5571  HA  VAL A 375      -0.103  25.955 -10.282  1.00  0.99           H  
ATOM   5572  HB  VAL A 375       2.873  25.363  -9.920  1.00  0.99           H  
ATOM   5573 1HG1 VAL A 375       3.030  27.656  -9.146  1.00  0.99           H  
ATOM   5574 2HG1 VAL A 375       2.442  27.565 -10.827  1.00  0.99           H  
ATOM   5575 3HG1 VAL A 375       1.308  27.898  -9.493  1.00  0.99           H  
ATOM   5576 1HG2 VAL A 375       2.471  25.774  -7.566  1.00  0.99           H  
ATOM   5577 2HG2 VAL A 375       0.763  25.996  -7.904  1.00  0.99           H  
ATOM   5578 3HG2 VAL A 375       1.517  24.406  -8.135  1.00  0.99           H  
ATOM   5579  N   ALA A 376       0.293  26.252 -12.766  1.00  1.10           N  
ATOM   5580  CA  ALA A 376       0.633  26.498 -14.167  1.00  1.10           C  
ATOM   5581  C   ALA A 376       1.789  27.479 -14.248  1.00  1.10           C  
ATOM   5582  O   ALA A 376       1.832  28.441 -13.477  1.00  1.10           O  
ATOM   5583  CB  ALA A 376      -0.561  27.036 -14.924  1.00  1.10           C  
ATOM   5584  H   ALA A 376      -0.634  26.451 -12.413  1.00  1.10           H  
ATOM   5585  HA  ALA A 376       0.949  25.560 -14.619  1.00  1.10           H  
ATOM   5586 1HB  ALA A 376      -0.278  27.201 -15.967  1.00  1.10           H  
ATOM   5587 2HB  ALA A 376      -1.380  26.318 -14.877  1.00  1.10           H  
ATOM   5588 3HB  ALA A 376      -0.878  27.978 -14.482  1.00  1.10           H  
ATOM   5589  N   ASP A 377       2.708  27.260 -15.186  1.00  1.22           N  
ATOM   5590  CA  ASP A 377       3.821  28.189 -15.341  1.00  1.22           C  
ATOM   5591  C   ASP A 377       3.510  29.337 -16.291  1.00  1.22           C  
ATOM   5592  O   ASP A 377       2.476  29.349 -16.973  1.00  1.22           O  
ATOM   5593  CB  ASP A 377       5.068  27.444 -15.832  1.00  1.22           C  
ATOM   5594  CG  ASP A 377       4.911  26.837 -17.229  1.00  1.22           C  
ATOM   5595  OD1 ASP A 377       4.008  27.197 -17.916  1.00  1.22           O  
ATOM   5596  OD2 ASP A 377       5.695  25.980 -17.592  1.00  1.22           O  
ATOM   5597  H   ASP A 377       2.628  26.452 -15.785  1.00  1.22           H  
ATOM   5598  HA  ASP A 377       4.047  28.614 -14.362  1.00  1.22           H  
ATOM   5599 1HB  ASP A 377       5.917  28.128 -15.851  1.00  1.22           H  
ATOM   5600 2HB  ASP A 377       5.324  26.657 -15.130  1.00  1.22           H  
ATOM   5601  N   ALA A 378       4.444  30.280 -16.397  1.00  1.31           N  
ATOM   5602  CA  ALA A 378       4.247  31.367 -17.330  1.00  1.31           C  
ATOM   5603  C   ALA A 378       4.293  30.828 -18.743  1.00  1.31           C  
ATOM   5604  O   ALA A 378       5.221  30.112 -19.109  1.00  1.31           O  
ATOM   5605  CB  ALA A 378       5.304  32.438 -17.135  1.00  1.31           C  
ATOM   5606  H   ALA A 378       5.278  30.238 -15.829  1.00  1.31           H  
ATOM   5607  HA  ALA A 378       3.260  31.795 -17.156  1.00  1.31           H  
ATOM   5608 1HB  ALA A 378       5.130  33.251 -17.841  1.00  1.31           H  
ATOM   5609 2HB  ALA A 378       5.251  32.823 -16.118  1.00  1.31           H  
ATOM   5610 3HB  ALA A 378       6.290  32.011 -17.311  1.00  1.31           H  
ATOM   5611  N   GLY A 379       3.345  31.245 -19.564  1.00  1.36           N  
ATOM   5612  CA  GLY A 379       3.321  30.828 -20.956  1.00  1.36           C  
ATOM   5613  C   GLY A 379       2.650  29.472 -21.204  1.00  1.36           C  
ATOM   5614  O   GLY A 379       2.568  29.039 -22.353  1.00  1.36           O  
ATOM   5615  H   GLY A 379       2.607  31.834 -19.210  1.00  1.36           H  
ATOM   5616 1HA  GLY A 379       2.808  31.590 -21.543  1.00  1.36           H  
ATOM   5617 2HA  GLY A 379       4.344  30.790 -21.328  1.00  1.36           H  
ATOM   5618  N   ALA A 380       2.144  28.803 -20.160  1.00  1.35           N  
ATOM   5619  CA  ALA A 380       1.507  27.501 -20.371  1.00  1.35           C  
ATOM   5620  C   ALA A 380       0.376  27.666 -21.366  1.00  1.35           C  
ATOM   5621  O   ALA A 380      -0.354  28.654 -21.298  1.00  1.35           O  
ATOM   5622  CB  ALA A 380       0.956  26.946 -19.063  1.00  1.35           C  
ATOM   5623  H   ALA A 380       2.247  29.155 -19.203  1.00  1.35           H  
ATOM   5624  HA  ALA A 380       2.247  26.810 -20.779  1.00  1.35           H  
ATOM   5625 1HB  ALA A 380       0.498  25.986 -19.238  1.00  1.35           H  
ATOM   5626 2HB  ALA A 380       1.756  26.829 -18.350  1.00  1.35           H  
ATOM   5627 3HB  ALA A 380       0.218  27.634 -18.664  1.00  1.35           H  
ATOM   5628  N   ASP A 381       0.191  26.701 -22.276  1.00  1.30           N  
ATOM   5629  CA  ASP A 381      -0.913  26.827 -23.233  1.00  1.30           C  
ATOM   5630  C   ASP A 381      -2.260  27.137 -22.533  1.00  1.30           C  
ATOM   5631  O   ASP A 381      -2.987  28.013 -23.004  1.00  1.30           O  
ATOM   5632  CB  ASP A 381      -0.986  25.633 -24.203  1.00  1.30           C  
ATOM   5633  CG  ASP A 381       0.080  25.646 -25.317  1.00  1.30           C  
ATOM   5634  OD1 ASP A 381       0.689  26.662 -25.536  1.00  1.30           O  
ATOM   5635  OD2 ASP A 381       0.252  24.631 -25.956  1.00  1.30           O  
ATOM   5636  H   ASP A 381       0.815  25.900 -22.302  1.00  1.30           H  
ATOM   5637  HA  ASP A 381      -0.691  27.689 -23.864  1.00  1.30           H  
ATOM   5638 1HB  ASP A 381      -0.804  24.725 -23.668  1.00  1.30           H  
ATOM   5639 2HB  ASP A 381      -1.982  25.569 -24.645  1.00  1.30           H  
ATOM   5640  N   PRO A 382      -2.642  26.430 -21.440  1.00  1.22           N  
ATOM   5641  CA  PRO A 382      -2.210  25.159 -20.845  1.00  1.22           C  
ATOM   5642  C   PRO A 382      -2.457  23.985 -21.780  1.00  1.22           C  
ATOM   5643  O   PRO A 382      -3.373  24.024 -22.604  1.00  1.22           O  
ATOM   5644  CB  PRO A 382      -3.067  25.055 -19.579  1.00  1.22           C  
ATOM   5645  CG  PRO A 382      -3.482  26.471 -19.283  1.00  1.22           C  
ATOM   5646  CD  PRO A 382      -3.652  27.106 -20.639  1.00  1.22           C  
ATOM   5647  HA  PRO A 382      -1.151  25.201 -20.575  1.00  1.22           H  
ATOM   5648 1HB  PRO A 382      -3.919  24.381 -19.764  1.00  1.22           H  
ATOM   5649 2HB  PRO A 382      -2.474  24.604 -18.769  1.00  1.22           H  
ATOM   5650 1HG  PRO A 382      -4.404  26.483 -18.688  1.00  1.22           H  
ATOM   5651 2HG  PRO A 382      -2.704  26.971 -18.685  1.00  1.22           H  
ATOM   5652 1HD  PRO A 382      -4.649  26.908 -21.053  1.00  1.22           H  
ATOM   5653 2HD  PRO A 382      -3.428  28.185 -20.595  1.00  1.22           H  
ATOM   5654  N   LEU A 383      -1.660  22.941 -21.653  1.00  1.15           N  
ATOM   5655  CA  LEU A 383      -1.847  21.756 -22.485  1.00  1.15           C  
ATOM   5656  C   LEU A 383      -3.185  21.053 -22.214  1.00  1.15           C  
ATOM   5657  O   LEU A 383      -3.694  21.114 -21.092  1.00  1.15           O  
ATOM   5658  CB  LEU A 383      -0.685  20.777 -22.284  1.00  1.15           C  
ATOM   5659  CG  LEU A 383       0.639  21.285 -22.817  1.00  1.15           C  
ATOM   5660  CD1 LEU A 383       1.745  20.356 -22.408  1.00  1.15           C  
ATOM   5661  CD2 LEU A 383       0.550  21.407 -24.330  1.00  1.15           C  
ATOM   5662  H   LEU A 383      -0.894  22.976 -20.975  1.00  1.15           H  
ATOM   5663  HA  LEU A 383      -1.788  22.107 -23.501  1.00  1.15           H  
ATOM   5664 1HB  LEU A 383      -0.559  20.608 -21.215  1.00  1.15           H  
ATOM   5665 2HB  LEU A 383      -0.916  19.825 -22.758  1.00  1.15           H  
ATOM   5666  HG  LEU A 383       0.840  22.258 -22.405  1.00  1.15           H  
ATOM   5667 1HD1 LEU A 383       2.686  20.745 -22.777  1.00  1.15           H  
ATOM   5668 2HD1 LEU A 383       1.771  20.319 -21.328  1.00  1.15           H  
ATOM   5669 3HD1 LEU A 383       1.569  19.361 -22.810  1.00  1.15           H  
ATOM   5670 1HD2 LEU A 383       1.493  21.790 -24.721  1.00  1.15           H  
ATOM   5671 2HD2 LEU A 383       0.344  20.431 -24.766  1.00  1.15           H  
ATOM   5672 3HD2 LEU A 383      -0.253  22.102 -24.592  1.00  1.15           H  
ATOM   5673  N   PRO A 384      -3.783  20.390 -23.228  1.00  1.10           N  
ATOM   5674  CA  PRO A 384      -4.999  19.601 -23.142  1.00  1.10           C  
ATOM   5675  C   PRO A 384      -4.866  18.520 -22.101  1.00  1.10           C  
ATOM   5676  O   PRO A 384      -3.768  18.018 -21.864  1.00  1.10           O  
ATOM   5677  CB  PRO A 384      -5.117  18.984 -24.541  1.00  1.10           C  
ATOM   5678  CG  PRO A 384      -4.376  19.927 -25.444  1.00  1.10           C  
ATOM   5679  CD  PRO A 384      -3.235  20.461 -24.616  1.00  1.10           C  
ATOM   5680  HA  PRO A 384      -5.850  20.266 -22.914  1.00  1.10           H  
ATOM   5681 1HB  PRO A 384      -4.681  17.966 -24.537  1.00  1.10           H  
ATOM   5682 2HB  PRO A 384      -6.172  18.875 -24.817  1.00  1.10           H  
ATOM   5683 1HG  PRO A 384      -4.037  19.395 -26.346  1.00  1.10           H  
ATOM   5684 2HG  PRO A 384      -5.052  20.728 -25.784  1.00  1.10           H  
ATOM   5685 1HD  PRO A 384      -2.332  19.844 -24.730  1.00  1.10           H  
ATOM   5686 2HD  PRO A 384      -3.100  21.493 -24.959  1.00  1.10           H  
ATOM   5687  N   LEU A 385      -5.987  18.128 -21.504  1.00  1.06           N  
ATOM   5688  CA  LEU A 385      -5.975  17.093 -20.476  1.00  1.06           C  
ATOM   5689  C   LEU A 385      -5.440  15.763 -21.005  1.00  1.06           C  
ATOM   5690  O   LEU A 385      -4.791  15.018 -20.273  1.00  1.06           O  
ATOM   5691  CB  LEU A 385      -7.372  16.910 -19.909  1.00  1.06           C  
ATOM   5692  CG  LEU A 385      -7.888  18.078 -19.085  1.00  1.06           C  
ATOM   5693  CD1 LEU A 385      -9.335  17.831 -18.687  1.00  1.06           C  
ATOM   5694  CD2 LEU A 385      -7.010  18.233 -17.881  1.00  1.06           C  
ATOM   5695  H   LEU A 385      -6.861  18.576 -21.744  1.00  1.06           H  
ATOM   5696  HA  LEU A 385      -5.336  17.427 -19.666  1.00  1.06           H  
ATOM   5697 1HB  LEU A 385      -8.058  16.764 -20.740  1.00  1.06           H  
ATOM   5698 2HB  LEU A 385      -7.377  16.020 -19.279  1.00  1.06           H  
ATOM   5699  HG  LEU A 385      -7.852  18.990 -19.679  1.00  1.06           H  
ATOM   5700 1HD1 LEU A 385      -9.702  18.670 -18.097  1.00  1.06           H  
ATOM   5701 2HD1 LEU A 385      -9.949  17.722 -19.580  1.00  1.06           H  
ATOM   5702 3HD1 LEU A 385      -9.388  16.925 -18.098  1.00  1.06           H  
ATOM   5703 1HD2 LEU A 385      -7.360  19.071 -17.282  1.00  1.06           H  
ATOM   5704 2HD2 LEU A 385      -7.038  17.320 -17.282  1.00  1.06           H  
ATOM   5705 3HD2 LEU A 385      -5.985  18.416 -18.208  1.00  1.06           H  
ATOM   5706  N   THR A 386      -5.702  15.457 -22.276  1.00  1.04           N  
ATOM   5707  CA  THR A 386      -5.155  14.239 -22.866  1.00  1.04           C  
ATOM   5708  C   THR A 386      -4.156  14.600 -23.966  1.00  1.04           C  
ATOM   5709  O   THR A 386      -4.539  15.008 -25.071  1.00  1.04           O  
ATOM   5710  CB  THR A 386      -6.261  13.335 -23.440  1.00  1.04           C  
ATOM   5711  OG1 THR A 386      -7.174  12.937 -22.402  1.00  1.04           O  
ATOM   5712  CG2 THR A 386      -5.652  12.119 -24.058  1.00  1.04           C  
ATOM   5713  H   THR A 386      -6.251  16.090 -22.838  1.00  1.04           H  
ATOM   5714  HA  THR A 386      -4.614  13.681 -22.100  1.00  1.04           H  
ATOM   5715  HB  THR A 386      -6.811  13.880 -24.203  1.00  1.04           H  
ATOM   5716  HG1 THR A 386      -7.773  13.664 -22.203  1.00  1.04           H  
ATOM   5717 1HG2 THR A 386      -6.427  11.482 -24.478  1.00  1.04           H  
ATOM   5718 2HG2 THR A 386      -4.975  12.435 -24.839  1.00  1.04           H  
ATOM   5719 3HG2 THR A 386      -5.105  11.574 -23.309  1.00  1.04           H  
ATOM   5720  N   SER A 387      -2.876  14.444 -23.653  1.00  1.03           N  
ATOM   5721  CA  SER A 387      -1.777  14.816 -24.523  1.00  1.03           C  
ATOM   5722  C   SER A 387      -1.126  13.574 -25.112  1.00  1.03           C  
ATOM   5723  O   SER A 387      -1.508  12.455 -24.780  1.00  1.03           O  
ATOM   5724  CB  SER A 387      -0.778  15.647 -23.732  1.00  1.03           C  
ATOM   5725  OG  SER A 387      -0.142  14.865 -22.750  1.00  1.03           O  
ATOM   5726  H   SER A 387      -2.629  14.073 -22.734  1.00  1.03           H  
ATOM   5727  HA  SER A 387      -2.167  15.425 -25.341  1.00  1.03           H  
ATOM   5728 1HB  SER A 387      -0.035  16.070 -24.405  1.00  1.03           H  
ATOM   5729 2HB  SER A 387      -1.303  16.479 -23.252  1.00  1.03           H  
ATOM   5730  HG  SER A 387      -0.866  14.516 -22.174  1.00  1.03           H  
ATOM   5731  N   ASP A 388      -0.181  13.761 -26.031  1.00  1.02           N  
ATOM   5732  CA  ASP A 388       0.557  12.635 -26.594  1.00  1.02           C  
ATOM   5733  C   ASP A 388       1.988  12.599 -26.067  1.00  1.02           C  
ATOM   5734  O   ASP A 388       2.798  13.388 -26.545  1.00  1.02           O  
ATOM   5735  CB  ASP A 388       0.581  12.656 -28.124  1.00  1.02           C  
ATOM   5736  CG  ASP A 388       1.345  11.410 -28.725  1.00  1.02           C  
ATOM   5737  OD1 ASP A 388       2.221  10.866 -28.065  1.00  1.02           O  
ATOM   5738  OD2 ASP A 388       1.026  10.992 -29.811  1.00  1.02           O  
ATOM   5739  H   ASP A 388       0.060  14.705 -26.303  1.00  1.02           H  
ATOM   5740  HA  ASP A 388       0.044  11.739 -26.330  1.00  1.02           H  
ATOM   5741 1HB  ASP A 388      -0.444  12.653 -28.501  1.00  1.02           H  
ATOM   5742 2HB  ASP A 388       1.062  13.570 -28.470  1.00  1.02           H  
ATOM   5743  N   PRO A 389       2.362  11.645 -25.174  1.00  1.01           N  
ATOM   5744  CA  PRO A 389       3.650  11.518 -24.494  1.00  1.01           C  
ATOM   5745  C   PRO A 389       4.848  11.648 -25.414  1.00  1.01           C  
ATOM   5746  O   PRO A 389       5.924  12.054 -24.984  1.00  1.01           O  
ATOM   5747  CB  PRO A 389       3.583  10.098 -23.940  1.00  1.01           C  
ATOM   5748  CG  PRO A 389       2.152   9.855 -23.700  1.00  1.01           C  
ATOM   5749  CD  PRO A 389       1.434  10.546 -24.829  1.00  1.01           C  
ATOM   5750  HA  PRO A 389       3.702  12.258 -23.682  1.00  1.01           H  
ATOM   5751 1HB  PRO A 389       3.985   9.406 -24.681  1.00  1.01           H  
ATOM   5752 2HB  PRO A 389       4.204  10.011 -23.036  1.00  1.01           H  
ATOM   5753 1HG  PRO A 389       1.953   8.784 -23.670  1.00  1.01           H  
ATOM   5754 2HG  PRO A 389       1.891  10.248 -22.727  1.00  1.01           H  
ATOM   5755 1HD  PRO A 389       1.292   9.872 -25.691  1.00  1.01           H  
ATOM   5756 2HD  PRO A 389       0.497  10.932 -24.428  1.00  1.01           H  
ATOM   5757  N   ARG A 390       4.679  11.304 -26.686  1.00  0.99           N  
ATOM   5758  CA  ARG A 390       5.776  11.368 -27.633  1.00  0.99           C  
ATOM   5759  C   ARG A 390       6.311  12.804 -27.677  1.00  0.99           C  
ATOM   5760  O   ARG A 390       7.516  13.048 -27.804  1.00  0.99           O  
ATOM   5761  CB  ARG A 390       5.269  10.899 -28.979  1.00  0.99           C  
ATOM   5762  CG  ARG A 390       4.909   9.402 -28.974  1.00  0.99           C  
ATOM   5763  CD  ARG A 390       4.335   8.914 -30.267  1.00  0.99           C  
ATOM   5764  NE  ARG A 390       3.891   7.521 -30.141  1.00  0.99           N  
ATOM   5765  CZ  ARG A 390       2.630   7.110 -29.865  1.00  0.99           C  
ATOM   5766  NH1 ARG A 390       1.620   7.941 -29.721  1.00  0.99           N  
ATOM   5767  NH2 ARG A 390       2.374   5.825 -29.724  1.00  0.99           N  
ATOM   5768  H   ARG A 390       3.756  11.016 -27.039  1.00  0.99           H  
ATOM   5769  HA  ARG A 390       6.562  10.700 -27.318  1.00  0.99           H  
ATOM   5770 1HB  ARG A 390       4.377  11.463 -29.250  1.00  0.99           H  
ATOM   5771 2HB  ARG A 390       6.022  11.073 -29.744  1.00  0.99           H  
ATOM   5772 1HG  ARG A 390       5.805   8.815 -28.762  1.00  0.99           H  
ATOM   5773 2HG  ARG A 390       4.168   9.225 -28.188  1.00  0.99           H  
ATOM   5774 1HD  ARG A 390       3.471   9.529 -30.535  1.00  0.99           H  
ATOM   5775 2HD  ARG A 390       5.086   8.963 -31.054  1.00  0.99           H  
ATOM   5776  HE  ARG A 390       4.598   6.786 -30.239  1.00  0.99           H  
ATOM   5777 1HH1 ARG A 390       1.717   8.973 -29.821  1.00  0.99           H  
ATOM   5778 2HH1 ARG A 390       0.705   7.523 -29.504  1.00  0.99           H  
ATOM   5779 1HH2 ARG A 390       3.111   5.135 -29.816  1.00  0.99           H  
ATOM   5780 2HH2 ARG A 390       1.404   5.550 -29.486  1.00  0.99           H  
ATOM   5781  N   THR A 391       5.411  13.766 -27.513  1.00  0.95           N  
ATOM   5782  CA  THR A 391       5.761  15.171 -27.499  1.00  0.95           C  
ATOM   5783  C   THR A 391       6.095  15.545 -26.061  1.00  0.95           C  
ATOM   5784  O   THR A 391       5.322  16.232 -25.397  1.00  0.95           O  
ATOM   5785  CB  THR A 391       4.609  16.050 -28.020  1.00  0.95           C  
ATOM   5786  OG1 THR A 391       3.432  15.830 -27.240  1.00  0.95           O  
ATOM   5787  CG2 THR A 391       4.307  15.680 -29.456  1.00  0.95           C  
ATOM   5788  H   THR A 391       4.440  13.508 -27.349  1.00  0.95           H  
ATOM   5789  HA  THR A 391       6.643  15.333 -28.116  1.00  0.95           H  
ATOM   5790  HB  THR A 391       4.889  17.099 -27.960  1.00  0.95           H  
ATOM   5791  HG1 THR A 391       3.293  14.869 -27.122  1.00  0.95           H  
ATOM   5792 1HG2 THR A 391       3.488  16.297 -29.828  1.00  0.95           H  
ATOM   5793 2HG2 THR A 391       5.193  15.843 -30.067  1.00  0.95           H  
ATOM   5794 3HG2 THR A 391       4.019  14.627 -29.504  1.00  0.95           H  
ATOM   5795  N   LEU A 392       7.235  15.071 -25.573  1.00  0.89           N  
ATOM   5796  CA  LEU A 392       7.561  15.270 -24.162  1.00  0.89           C  
ATOM   5797  C   LEU A 392       7.615  16.739 -23.785  1.00  0.89           C  
ATOM   5798  O   LEU A 392       8.168  17.560 -24.526  1.00  0.89           O  
ATOM   5799  CB  LEU A 392       8.911  14.638 -23.803  1.00  0.89           C  
ATOM   5800  CG  LEU A 392       8.967  13.107 -23.767  1.00  0.89           C  
ATOM   5801  CD1 LEU A 392      10.426  12.663 -23.526  1.00  0.89           C  
ATOM   5802  CD2 LEU A 392       8.014  12.599 -22.655  1.00  0.89           C  
ATOM   5803  H   LEU A 392       7.808  14.501 -26.197  1.00  0.89           H  
ATOM   5804  HA  LEU A 392       6.784  14.790 -23.569  1.00  0.89           H  
ATOM   5805 1HB  LEU A 392       9.647  14.975 -24.528  1.00  0.89           H  
ATOM   5806 2HB  LEU A 392       9.210  15.011 -22.823  1.00  0.89           H  
ATOM   5807  HG  LEU A 392       8.645  12.698 -24.732  1.00  0.89           H  
ATOM   5808 1HD1 LEU A 392      10.487  11.575 -23.506  1.00  0.89           H  
ATOM   5809 2HD1 LEU A 392      11.054  13.037 -24.333  1.00  0.89           H  
ATOM   5810 3HD1 LEU A 392      10.781  13.054 -22.584  1.00  0.89           H  
ATOM   5811 1HD2 LEU A 392       8.040  11.524 -22.603  1.00  0.89           H  
ATOM   5812 2HD2 LEU A 392       8.296  12.988 -21.708  1.00  0.89           H  
ATOM   5813 3HD2 LEU A 392       7.000  12.926 -22.878  1.00  0.89           H  
ATOM   5814  N   ARG A 393       7.023  17.051 -22.625  1.00  0.83           N  
ATOM   5815  CA  ARG A 393       6.986  18.401 -22.073  1.00  0.83           C  
ATOM   5816  C   ARG A 393       7.183  18.369 -20.557  1.00  0.83           C  
ATOM   5817  O   ARG A 393       6.846  17.385 -19.902  1.00  0.83           O  
ATOM   5818  CB  ARG A 393       5.651  19.092 -22.380  1.00  0.83           C  
ATOM   5819  CG  ARG A 393       5.339  19.338 -23.870  1.00  0.83           C  
ATOM   5820  CD  ARG A 393       6.215  20.370 -24.465  1.00  0.83           C  
ATOM   5821  NE  ARG A 393       5.839  20.674 -25.840  1.00  0.83           N  
ATOM   5822  CZ  ARG A 393       6.266  20.001 -26.934  1.00  0.83           C  
ATOM   5823  NH1 ARG A 393       7.088  18.975 -26.826  1.00  0.83           N  
ATOM   5824  NH2 ARG A 393       5.853  20.384 -28.136  1.00  0.83           N  
ATOM   5825  H   ARG A 393       6.587  16.308 -22.099  1.00  0.83           H  
ATOM   5826  HA  ARG A 393       7.797  18.981 -22.518  1.00  0.83           H  
ATOM   5827 1HB  ARG A 393       4.834  18.496 -21.970  1.00  0.83           H  
ATOM   5828 2HB  ARG A 393       5.621  20.060 -21.880  1.00  0.83           H  
ATOM   5829 1HG  ARG A 393       5.473  18.436 -24.430  1.00  0.83           H  
ATOM   5830 2HG  ARG A 393       4.314  19.665 -23.984  1.00  0.83           H  
ATOM   5831 1HD  ARG A 393       6.145  21.286 -23.881  1.00  0.83           H  
ATOM   5832 2HD  ARG A 393       7.246  20.015 -24.464  1.00  0.83           H  
ATOM   5833  HE  ARG A 393       5.211  21.449 -25.987  1.00  0.83           H  
ATOM   5834 1HH1 ARG A 393       7.423  18.648 -25.904  1.00  0.83           H  
ATOM   5835 2HH1 ARG A 393       7.394  18.489 -27.651  1.00  0.83           H  
ATOM   5836 1HH2 ARG A 393       5.225  21.171 -28.228  1.00  0.83           H  
ATOM   5837 2HH2 ARG A 393       6.166  19.891 -28.958  1.00  0.83           H  
ATOM   5838  N   GLY A 394       7.712  19.458 -20.003  1.00  0.78           N  
ATOM   5839  CA  GLY A 394       7.865  19.616 -18.553  1.00  0.78           C  
ATOM   5840  C   GLY A 394       6.798  20.530 -17.952  1.00  0.78           C  
ATOM   5841  O   GLY A 394       6.964  21.034 -16.848  1.00  0.78           O  
ATOM   5842  H   GLY A 394       8.009  20.215 -20.600  1.00  0.78           H  
ATOM   5843 1HA  GLY A 394       7.818  18.636 -18.076  1.00  0.78           H  
ATOM   5844 2HA  GLY A 394       8.847  20.026 -18.332  1.00  0.78           H  
ATOM   5845  N   GLU A 395       5.748  20.819 -18.709  1.00  0.74           N  
ATOM   5846  CA  GLU A 395       4.729  21.758 -18.258  1.00  0.74           C  
ATOM   5847  C   GLU A 395       4.038  21.231 -16.995  1.00  0.74           C  
ATOM   5848  O   GLU A 395       3.729  20.039 -16.936  1.00  0.74           O  
ATOM   5849  CB  GLU A 395       3.697  22.015 -19.368  1.00  0.74           C  
ATOM   5850  CG  GLU A 395       2.641  23.082 -19.006  1.00  0.74           C  
ATOM   5851  CD  GLU A 395       1.687  23.437 -20.090  1.00  0.74           C  
ATOM   5852  OE1 GLU A 395       0.500  23.319 -19.875  1.00  0.74           O  
ATOM   5853  OE2 GLU A 395       2.128  23.876 -21.130  1.00  0.74           O  
ATOM   5854  H   GLU A 395       5.656  20.364 -19.604  1.00  0.74           H  
ATOM   5855  HA  GLU A 395       5.220  22.699 -18.064  1.00  0.74           H  
ATOM   5856 1HB  GLU A 395       4.208  22.333 -20.277  1.00  0.74           H  
ATOM   5857 2HB  GLU A 395       3.176  21.088 -19.588  1.00  0.74           H  
ATOM   5858 1HG  GLU A 395       2.072  22.739 -18.145  1.00  0.74           H  
ATOM   5859 2HG  GLU A 395       3.168  23.992 -18.726  1.00  0.74           H  
ATOM   5860  N   PRO A 396       3.797  22.062 -15.966  1.00  0.72           N  
ATOM   5861  CA  PRO A 396       3.107  21.672 -14.764  1.00  0.72           C  
ATOM   5862  C   PRO A 396       1.794  21.033 -15.110  1.00  0.72           C  
ATOM   5863  O   PRO A 396       1.054  21.498 -15.974  1.00  0.72           O  
ATOM   5864  CB  PRO A 396       2.929  22.999 -14.048  1.00  0.72           C  
ATOM   5865  CG  PRO A 396       4.113  23.789 -14.494  1.00  0.72           C  
ATOM   5866  CD  PRO A 396       4.304  23.438 -15.933  1.00  0.72           C  
ATOM   5867  HA  PRO A 396       3.722  20.988 -14.191  1.00  0.72           H  
ATOM   5868 1HB  PRO A 396       1.973  23.447 -14.315  1.00  0.72           H  
ATOM   5869 2HB  PRO A 396       2.908  22.837 -12.969  1.00  0.72           H  
ATOM   5870 1HG  PRO A 396       3.962  24.856 -14.301  1.00  0.72           H  
ATOM   5871 2HG  PRO A 396       4.969  23.474 -13.917  1.00  0.72           H  
ATOM   5872 1HD  PRO A 396       3.728  24.105 -16.569  1.00  0.72           H  
ATOM   5873 2HD  PRO A 396       5.370  23.476 -16.134  1.00  0.72           H  
ATOM   5874  N   GLY A 397       1.525  19.954 -14.416  1.00  0.72           N  
ATOM   5875  CA  GLY A 397       0.354  19.144 -14.612  1.00  0.72           C  
ATOM   5876  C   GLY A 397       0.667  17.949 -15.503  1.00  0.72           C  
ATOM   5877  O   GLY A 397      -0.108  17.007 -15.536  1.00  0.72           O  
ATOM   5878  H   GLY A 397       2.187  19.656 -13.707  1.00  0.72           H  
ATOM   5879 1HA  GLY A 397      -0.010  18.799 -13.645  1.00  0.72           H  
ATOM   5880 2HA  GLY A 397      -0.435  19.748 -15.057  1.00  0.72           H  
ATOM   5881  N   THR A 398       1.784  17.946 -16.226  1.00  0.73           N  
ATOM   5882  CA  THR A 398       2.056  16.782 -17.071  1.00  0.73           C  
ATOM   5883  C   THR A 398       2.997  15.828 -16.368  1.00  0.73           C  
ATOM   5884  O   THR A 398       3.629  16.189 -15.379  1.00  0.73           O  
ATOM   5885  CB  THR A 398       2.638  17.190 -18.431  1.00  0.73           C  
ATOM   5886  OG1 THR A 398       3.912  17.805 -18.268  1.00  0.73           O  
ATOM   5887  CG2 THR A 398       1.712  18.187 -19.098  1.00  0.73           C  
ATOM   5888  H   THR A 398       2.430  18.741 -16.228  1.00  0.73           H  
ATOM   5889  HA  THR A 398       1.124  16.250 -17.259  1.00  0.73           H  
ATOM   5890  HB  THR A 398       2.743  16.309 -19.063  1.00  0.73           H  
ATOM   5891  HG1 THR A 398       3.833  18.560 -17.650  1.00  0.73           H  
ATOM   5892 1HG2 THR A 398       2.131  18.462 -20.055  1.00  0.73           H  
ATOM   5893 2HG2 THR A 398       0.735  17.738 -19.242  1.00  0.73           H  
ATOM   5894 3HG2 THR A 398       1.615  19.078 -18.469  1.00  0.73           H  
ATOM   5895  N   ARG A 399       3.128  14.615 -16.878  1.00  0.75           N  
ATOM   5896  CA  ARG A 399       4.039  13.692 -16.226  1.00  0.75           C  
ATOM   5897  C   ARG A 399       5.461  14.014 -16.615  1.00  0.75           C  
ATOM   5898  O   ARG A 399       5.745  14.289 -17.781  1.00  0.75           O  
ATOM   5899  CB  ARG A 399       3.685  12.246 -16.520  1.00  0.75           C  
ATOM   5900  CG  ARG A 399       4.458  11.265 -15.685  1.00  0.75           C  
ATOM   5901  CD  ARG A 399       3.879   9.922 -15.738  1.00  0.75           C  
ATOM   5902  NE  ARG A 399       4.559   9.035 -14.827  1.00  0.75           N  
ATOM   5903  CZ  ARG A 399       4.303   8.965 -13.508  1.00  0.75           C  
ATOM   5904  NH1 ARG A 399       3.401   9.758 -12.990  1.00  0.75           N  
ATOM   5905  NH2 ARG A 399       4.980   8.107 -12.771  1.00  0.75           N  
ATOM   5906  H   ARG A 399       2.602  14.332 -17.694  1.00  0.75           H  
ATOM   5907  HA  ARG A 399       3.963  13.825 -15.158  1.00  0.75           H  
ATOM   5908 1HB  ARG A 399       2.622  12.081 -16.344  1.00  0.75           H  
ATOM   5909 2HB  ARG A 399       3.884  12.024 -17.570  1.00  0.75           H  
ATOM   5910 1HG  ARG A 399       5.487  11.210 -16.052  1.00  0.75           H  
ATOM   5911 2HG  ARG A 399       4.466  11.591 -14.648  1.00  0.75           H  
ATOM   5912 1HD  ARG A 399       2.825   9.960 -15.458  1.00  0.75           H  
ATOM   5913 2HD  ARG A 399       3.977   9.518 -16.745  1.00  0.75           H  
ATOM   5914  HE  ARG A 399       5.296   8.419 -15.181  1.00  0.75           H  
ATOM   5915 1HH1 ARG A 399       2.913  10.405 -13.585  1.00  0.75           H  
ATOM   5916 2HH1 ARG A 399       3.225   9.765 -11.987  1.00  0.75           H  
ATOM   5917 1HH2 ARG A 399       5.666   7.516 -13.256  1.00  0.75           H  
ATOM   5918 2HH2 ARG A 399       4.819   8.021 -11.780  1.00  0.75           H  
ATOM   5919  N   ALA A 400       6.350  14.012 -15.632  1.00  0.77           N  
ATOM   5920  CA  ALA A 400       7.732  14.325 -15.902  1.00  0.77           C  
ATOM   5921  C   ALA A 400       8.291  13.322 -16.907  1.00  0.77           C  
ATOM   5922  O   ALA A 400       7.991  12.133 -16.799  1.00  0.77           O  
ATOM   5923  CB  ALA A 400       8.539  14.273 -14.619  1.00  0.77           C  
ATOM   5924  H   ALA A 400       6.057  13.782 -14.684  1.00  0.77           H  
ATOM   5925  HA  ALA A 400       7.755  15.328 -16.311  1.00  0.77           H  
ATOM   5926 1HB  ALA A 400       9.576  14.516 -14.821  1.00  0.77           H  
ATOM   5927 2HB  ALA A 400       8.130  14.983 -13.901  1.00  0.77           H  
ATOM   5928 3HB  ALA A 400       8.469  13.272 -14.214  1.00  0.77           H  
ATOM   5929  N   PRO A 401       9.117  13.748 -17.872  1.00  0.79           N  
ATOM   5930  CA  PRO A 401       9.755  12.922 -18.866  1.00  0.79           C  
ATOM   5931  C   PRO A 401      10.854  12.061 -18.286  1.00  0.79           C  
ATOM   5932  O   PRO A 401      11.538  12.449 -17.327  1.00  0.79           O  
ATOM   5933  CB  PRO A 401      10.363  13.960 -19.805  1.00  0.79           C  
ATOM   5934  CG  PRO A 401      10.567  15.154 -18.975  1.00  0.79           C  
ATOM   5935  CD  PRO A 401       9.403  15.165 -18.032  1.00  0.79           C  
ATOM   5936  HA  PRO A 401       9.001  12.307 -19.373  1.00  0.79           H  
ATOM   5937 1HB  PRO A 401      11.292  13.565 -20.238  1.00  0.79           H  
ATOM   5938 2HB  PRO A 401       9.696  14.181 -20.617  1.00  0.79           H  
ATOM   5939 1HG  PRO A 401      11.528  15.075 -18.476  1.00  0.79           H  
ATOM   5940 2HG  PRO A 401      10.602  16.051 -19.597  1.00  0.79           H  
ATOM   5941 1HD  PRO A 401       9.709  15.593 -17.117  1.00  0.79           H  
ATOM   5942 2HD  PRO A 401       8.538  15.693 -18.484  1.00  0.79           H  
ATOM   5943  N   TYR A 402      11.103  10.950 -18.960  1.00  0.81           N  
ATOM   5944  CA  TYR A 402      12.248  10.134 -18.635  1.00  0.81           C  
ATOM   5945  C   TYR A 402      13.534  10.646 -19.205  1.00  0.81           C  
ATOM   5946  O   TYR A 402      13.746  10.664 -20.416  1.00  0.81           O  
ATOM   5947  CB  TYR A 402      12.029   8.737 -19.137  1.00  0.81           C  
ATOM   5948  CG  TYR A 402      13.184   7.783 -19.052  1.00  0.81           C  
ATOM   5949  CD1 TYR A 402      14.006   7.706 -17.955  1.00  0.81           C  
ATOM   5950  CD2 TYR A 402      13.368   6.920 -20.101  1.00  0.81           C  
ATOM   5951  CE1 TYR A 402      15.020   6.764 -17.941  1.00  0.81           C  
ATOM   5952  CE2 TYR A 402      14.359   5.978 -20.066  1.00  0.81           C  
ATOM   5953  CZ  TYR A 402      15.177   5.899 -18.994  1.00  0.81           C  
ATOM   5954  OH  TYR A 402      16.167   4.941 -18.957  1.00  0.81           O  
ATOM   5955  H   TYR A 402      10.475  10.617 -19.692  1.00  0.81           H  
ATOM   5956  HA  TYR A 402      12.353  10.104 -17.554  1.00  0.81           H  
ATOM   5957 1HB  TYR A 402      11.199   8.326 -18.625  1.00  0.81           H  
ATOM   5958 2HB  TYR A 402      11.773   8.807 -20.185  1.00  0.81           H  
ATOM   5959  HD1 TYR A 402      13.868   8.386 -17.112  1.00  0.81           H  
ATOM   5960  HD2 TYR A 402      12.701   6.976 -20.963  1.00  0.81           H  
ATOM   5961  HE1 TYR A 402      15.687   6.692 -17.106  1.00  0.81           H  
ATOM   5962  HE2 TYR A 402      14.488   5.287 -20.896  1.00  0.81           H  
ATOM   5963  HH  TYR A 402      16.102   4.392 -19.744  1.00  0.81           H  
ATOM   5964  N   VAL A 403      14.402  11.045 -18.307  1.00  0.83           N  
ATOM   5965  CA  VAL A 403      15.710  11.509 -18.713  1.00  0.83           C  
ATOM   5966  C   VAL A 403      16.709  10.590 -18.034  1.00  0.83           C  
ATOM   5967  O   VAL A 403      16.527  10.217 -16.868  1.00  0.83           O  
ATOM   5968  CB  VAL A 403      15.944  12.985 -18.344  1.00  0.83           C  
ATOM   5969  CG1 VAL A 403      17.331  13.422 -18.785  1.00  0.83           C  
ATOM   5970  CG2 VAL A 403      14.852  13.850 -18.968  1.00  0.83           C  
ATOM   5971  H   VAL A 403      14.110  11.045 -17.326  1.00  0.83           H  
ATOM   5972  HA  VAL A 403      15.815  11.405 -19.792  1.00  0.83           H  
ATOM   5973  HB  VAL A 403      15.926  13.091 -17.296  1.00  0.83           H  
ATOM   5974 1HG1 VAL A 403      17.489  14.440 -18.498  1.00  0.83           H  
ATOM   5975 2HG1 VAL A 403      18.085  12.800 -18.312  1.00  0.83           H  
ATOM   5976 3HG1 VAL A 403      17.419  13.336 -19.868  1.00  0.83           H  
ATOM   5977 1HG2 VAL A 403      15.011  14.885 -18.697  1.00  0.83           H  
ATOM   5978 2HG2 VAL A 403      14.889  13.746 -20.052  1.00  0.83           H  
ATOM   5979 3HG2 VAL A 403      13.870  13.534 -18.606  1.00  0.83           H  
ATOM   5980  N   VAL A 404      17.703  10.130 -18.791  1.00  0.87           N  
ATOM   5981  CA  VAL A 404      18.695   9.241 -18.205  1.00  0.87           C  
ATOM   5982  C   VAL A 404      19.807  10.040 -17.573  1.00  0.87           C  
ATOM   5983  O   VAL A 404      20.455  10.868 -18.226  1.00  0.87           O  
ATOM   5984  CB  VAL A 404      19.311   8.308 -19.243  1.00  0.87           C  
ATOM   5985  CG1 VAL A 404      20.370   7.436 -18.572  1.00  0.87           C  
ATOM   5986  CG2 VAL A 404      18.239   7.484 -19.864  1.00  0.87           C  
ATOM   5987  H   VAL A 404      17.789  10.431 -19.750  1.00  0.87           H  
ATOM   5988  HA  VAL A 404      18.216   8.635 -17.431  1.00  0.87           H  
ATOM   5989  HB  VAL A 404      19.809   8.895 -20.005  1.00  0.87           H  
ATOM   5990 1HG1 VAL A 404      20.821   6.778 -19.314  1.00  0.87           H  
ATOM   5991 2HG1 VAL A 404      21.142   8.062 -18.126  1.00  0.87           H  
ATOM   5992 3HG1 VAL A 404      19.899   6.838 -17.790  1.00  0.87           H  
ATOM   5993 1HG2 VAL A 404      18.672   6.815 -20.609  1.00  0.87           H  
ATOM   5994 2HG2 VAL A 404      17.774   6.907 -19.082  1.00  0.87           H  
ATOM   5995 3HG2 VAL A 404      17.499   8.129 -20.340  1.00  0.87           H  
ATOM   5996  N   LEU A 405      19.978   9.817 -16.294  1.00  0.92           N  
ATOM   5997  CA  LEU A 405      20.941  10.534 -15.524  1.00  0.92           C  
ATOM   5998  C   LEU A 405      21.986   9.558 -14.955  1.00  0.92           C  
ATOM   5999  O   LEU A 405      21.796   8.344 -15.034  1.00  0.92           O  
ATOM   6000  CB  LEU A 405      20.203  11.307 -14.438  1.00  0.92           C  
ATOM   6001  CG  LEU A 405      19.024  12.251 -14.927  1.00  0.92           C  
ATOM   6002  CD1 LEU A 405      18.336  12.840 -13.766  1.00  0.92           C  
ATOM   6003  CD2 LEU A 405      19.549  13.318 -15.784  1.00  0.92           C  
ATOM   6004  H   LEU A 405      19.409   9.121 -15.820  1.00  0.92           H  
ATOM   6005  HA  LEU A 405      21.425  11.233 -16.186  1.00  0.92           H  
ATOM   6006 1HB  LEU A 405      19.807  10.605 -13.703  1.00  0.92           H  
ATOM   6007 2HB  LEU A 405      20.936  11.937 -13.970  1.00  0.92           H  
ATOM   6008  HG  LEU A 405      18.289  11.662 -15.477  1.00  0.92           H  
ATOM   6009 1HD1 LEU A 405      17.533  13.472 -14.109  1.00  0.92           H  
ATOM   6010 2HD1 LEU A 405      17.941  12.028 -13.157  1.00  0.92           H  
ATOM   6011 3HD1 LEU A 405      19.030  13.442 -13.196  1.00  0.92           H  
ATOM   6012 1HD2 LEU A 405      18.741  13.971 -16.112  1.00  0.92           H  
ATOM   6013 2HD2 LEU A 405      20.279  13.886 -15.228  1.00  0.92           H  
ATOM   6014 3HD2 LEU A 405      20.005  12.865 -16.633  1.00  0.92           H  
ATOM   6015  N   GLU A 406      23.084  10.058 -14.392  1.00  0.98           N  
ATOM   6016  CA  GLU A 406      24.061   9.159 -13.756  1.00  0.98           C  
ATOM   6017  C   GLU A 406      24.628   9.673 -12.426  1.00  0.98           C  
ATOM   6018  O   GLU A 406      24.927  10.860 -12.239  1.00  0.98           O  
ATOM   6019  CB  GLU A 406      25.200   8.831 -14.734  1.00  0.98           C  
ATOM   6020  CG  GLU A 406      26.292   7.900 -14.220  1.00  0.98           C  
ATOM   6021  CD  GLU A 406      27.335   7.606 -15.270  1.00  0.98           C  
ATOM   6022  OE1 GLU A 406      26.987   7.061 -16.290  1.00  0.98           O  
ATOM   6023  OE2 GLU A 406      28.483   7.930 -15.052  1.00  0.98           O  
ATOM   6024  H   GLU A 406      23.238  11.062 -14.436  1.00  0.98           H  
ATOM   6025  HA  GLU A 406      23.549   8.224 -13.533  1.00  0.98           H  
ATOM   6026 1HB  GLU A 406      24.767   8.319 -15.580  1.00  0.98           H  
ATOM   6027 2HB  GLU A 406      25.656   9.723 -15.102  1.00  0.98           H  
ATOM   6028 1HG  GLU A 406      26.780   8.349 -13.357  1.00  0.98           H  
ATOM   6029 2HG  GLU A 406      25.841   6.967 -13.902  1.00  0.98           H  
ATOM   6030  N   ARG A 407      24.742   8.766 -11.465  1.00  1.04           N  
ATOM   6031  CA  ARG A 407      25.314   9.124 -10.179  1.00  1.04           C  
ATOM   6032  C   ARG A 407      26.228   8.057  -9.618  1.00  1.04           C  
ATOM   6033  O   ARG A 407      25.840   6.899  -9.455  1.00  1.04           O  
ATOM   6034  CB  ARG A 407      24.240   9.406  -9.163  1.00  1.04           C  
ATOM   6035  CG  ARG A 407      24.802   9.774  -7.837  1.00  1.04           C  
ATOM   6036  CD  ARG A 407      23.813  10.170  -6.859  1.00  1.04           C  
ATOM   6037  NE  ARG A 407      24.444  10.282  -5.565  1.00  1.04           N  
ATOM   6038  CZ  ARG A 407      23.892  10.841  -4.476  1.00  1.04           C  
ATOM   6039  NH1 ARG A 407      22.685  11.365  -4.538  1.00  1.04           N  
ATOM   6040  NH2 ARG A 407      24.567  10.862  -3.339  1.00  1.04           N  
ATOM   6041  H   ARG A 407      24.465   7.801 -11.659  1.00  1.04           H  
ATOM   6042  HA  ARG A 407      25.898  10.033 -10.307  1.00  1.04           H  
ATOM   6043 1HB  ARG A 407      23.579  10.201  -9.504  1.00  1.04           H  
ATOM   6044 2HB  ARG A 407      23.663   8.506  -9.024  1.00  1.04           H  
ATOM   6045 1HG  ARG A 407      25.314   8.907  -7.433  1.00  1.04           H  
ATOM   6046 2HG  ARG A 407      25.515  10.590  -7.953  1.00  1.04           H  
ATOM   6047 1HD  ARG A 407      23.396  11.142  -7.128  1.00  1.04           H  
ATOM   6048 2HD  ARG A 407      23.021   9.426  -6.800  1.00  1.04           H  
ATOM   6049  HE  ARG A 407      25.398   9.865  -5.478  1.00  1.04           H  
ATOM   6050 1HH1 ARG A 407      22.175  11.349  -5.410  1.00  1.04           H  
ATOM   6051 2HH1 ARG A 407      22.277  11.786  -3.720  1.00  1.04           H  
ATOM   6052 1HH2 ARG A 407      25.499  10.457  -3.298  1.00  1.04           H  
ATOM   6053 2HH2 ARG A 407      24.161  11.278  -2.518  1.00  1.04           H  
ATOM   6054  N   ASP A 408      27.459   8.464  -9.318  1.00  1.09           N  
ATOM   6055  CA  ASP A 408      28.480   7.581  -8.762  1.00  1.09           C  
ATOM   6056  C   ASP A 408      28.687   6.345  -9.650  1.00  1.09           C  
ATOM   6057  O   ASP A 408      28.995   5.255  -9.172  1.00  1.09           O  
ATOM   6058  CB  ASP A 408      28.094   7.193  -7.324  1.00  1.09           C  
ATOM   6059  CG  ASP A 408      28.064   8.427  -6.370  1.00  1.09           C  
ATOM   6060  OD1 ASP A 408      29.028   9.150  -6.353  1.00  1.09           O  
ATOM   6061  OD2 ASP A 408      27.064   8.643  -5.698  1.00  1.09           O  
ATOM   6062  H   ASP A 408      27.699   9.430  -9.484  1.00  1.09           H  
ATOM   6063  HA  ASP A 408      29.423   8.126  -8.722  1.00  1.09           H  
ATOM   6064 1HB  ASP A 408      27.120   6.706  -7.310  1.00  1.09           H  
ATOM   6065 2HB  ASP A 408      28.818   6.475  -6.939  1.00  1.09           H  
ATOM   6066  N   GLY A 409      28.524   6.548 -10.959  1.00  1.11           N  
ATOM   6067  CA  GLY A 409      28.695   5.530 -11.986  1.00  1.11           C  
ATOM   6068  C   GLY A 409      27.416   4.734 -12.281  1.00  1.11           C  
ATOM   6069  O   GLY A 409      27.367   3.978 -13.253  1.00  1.11           O  
ATOM   6070  H   GLY A 409      28.265   7.474 -11.265  1.00  1.11           H  
ATOM   6071 1HA  GLY A 409      29.031   6.012 -12.905  1.00  1.11           H  
ATOM   6072 2HA  GLY A 409      29.485   4.845 -11.683  1.00  1.11           H  
ATOM   6073  N   ALA A 410      26.388   4.863 -11.441  1.00  1.10           N  
ATOM   6074  CA  ALA A 410      25.165   4.115 -11.678  1.00  1.10           C  
ATOM   6075  C   ALA A 410      24.198   4.923 -12.526  1.00  1.10           C  
ATOM   6076  O   ALA A 410      24.028   6.119 -12.287  1.00  1.10           O  
ATOM   6077  CB  ALA A 410      24.495   3.769 -10.361  1.00  1.10           C  
ATOM   6078  H   ALA A 410      26.441   5.491 -10.640  1.00  1.10           H  
ATOM   6079  HA  ALA A 410      25.436   3.201 -12.191  1.00  1.10           H  
ATOM   6080 1HB  ALA A 410      23.587   3.194 -10.552  1.00  1.10           H  
ATOM   6081 2HB  ALA A 410      25.179   3.182  -9.749  1.00  1.10           H  
ATOM   6082 3HB  ALA A 410      24.239   4.692  -9.836  1.00  1.10           H  
ATOM   6083  N   PRO A 411      23.509   4.334 -13.503  1.00  1.08           N  
ATOM   6084  CA  PRO A 411      22.493   5.030 -14.241  1.00  1.08           C  
ATOM   6085  C   PRO A 411      21.313   5.225 -13.312  1.00  1.08           C  
ATOM   6086  O   PRO A 411      21.012   4.345 -12.500  1.00  1.08           O  
ATOM   6087  CB  PRO A 411      22.198   4.081 -15.403  1.00  1.08           C  
ATOM   6088  CG  PRO A 411      22.561   2.698 -14.864  1.00  1.08           C  
ATOM   6089  CD  PRO A 411      23.734   2.939 -13.904  1.00  1.08           C  
ATOM   6090  HA  PRO A 411      22.884   5.996 -14.596  1.00  1.08           H  
ATOM   6091 1HB  PRO A 411      21.138   4.169 -15.686  1.00  1.08           H  
ATOM   6092 2HB  PRO A 411      22.790   4.374 -16.282  1.00  1.08           H  
ATOM   6093 1HG  PRO A 411      21.691   2.252 -14.359  1.00  1.08           H  
ATOM   6094 2HG  PRO A 411      22.822   2.025 -15.696  1.00  1.08           H  
ATOM   6095 1HD  PRO A 411      23.633   2.257 -13.048  1.00  1.08           H  
ATOM   6096 2HD  PRO A 411      24.707   2.837 -14.420  1.00  1.08           H  
ATOM   6097  N   LEU A 412      20.627   6.335 -13.481  1.00  1.04           N  
ATOM   6098  CA  LEU A 412      19.409   6.661 -12.760  1.00  1.04           C  
ATOM   6099  C   LEU A 412      18.361   7.225 -13.701  1.00  1.04           C  
ATOM   6100  O   LEU A 412      18.693   7.897 -14.675  1.00  1.04           O  
ATOM   6101  CB  LEU A 412      19.674   7.709 -11.675  1.00  1.04           C  
ATOM   6102  CG  LEU A 412      20.567   7.329 -10.523  1.00  1.04           C  
ATOM   6103  CD1 LEU A 412      20.826   8.576  -9.704  1.00  1.04           C  
ATOM   6104  CD2 LEU A 412      19.883   6.254  -9.702  1.00  1.04           C  
ATOM   6105  H   LEU A 412      20.981   7.008 -14.149  1.00  1.04           H  
ATOM   6106  HA  LEU A 412      19.012   5.754 -12.303  1.00  1.04           H  
ATOM   6107 1HB  LEU A 412      20.127   8.577 -12.155  1.00  1.04           H  
ATOM   6108 2HB  LEU A 412      18.709   8.019 -11.262  1.00  1.04           H  
ATOM   6109  HG  LEU A 412      21.528   6.949 -10.888  1.00  1.04           H  
ATOM   6110 1HD1 LEU A 412      21.452   8.327  -8.859  1.00  1.04           H  
ATOM   6111 2HD1 LEU A 412      21.320   9.314 -10.330  1.00  1.04           H  
ATOM   6112 3HD1 LEU A 412      19.877   8.973  -9.343  1.00  1.04           H  
ATOM   6113 1HD2 LEU A 412      20.518   5.980  -8.861  1.00  1.04           H  
ATOM   6114 2HD2 LEU A 412      18.926   6.629  -9.333  1.00  1.04           H  
ATOM   6115 3HD2 LEU A 412      19.712   5.376 -10.331  1.00  1.04           H  
ATOM   6116  N   SER A 413      17.096   6.976 -13.422  1.00  1.02           N  
ATOM   6117  CA  SER A 413      16.079   7.659 -14.204  1.00  1.02           C  
ATOM   6118  C   SER A 413      15.570   8.848 -13.409  1.00  1.02           C  
ATOM   6119  O   SER A 413      15.610   8.828 -12.185  1.00  1.02           O  
ATOM   6120  CB  SER A 413      14.952   6.696 -14.522  1.00  1.02           C  
ATOM   6121  OG  SER A 413      14.312   6.259 -13.371  1.00  1.02           O  
ATOM   6122  H   SER A 413      16.818   6.352 -12.649  1.00  1.02           H  
ATOM   6123  HA  SER A 413      16.512   8.025 -15.138  1.00  1.02           H  
ATOM   6124 1HB  SER A 413      14.231   7.183 -15.157  1.00  1.02           H  
ATOM   6125 2HB  SER A 413      15.348   5.837 -15.054  1.00  1.02           H  
ATOM   6126  HG  SER A 413      14.996   5.800 -12.820  1.00  1.02           H  
ATOM   6127  N   THR A 414      14.925   9.805 -14.070  1.00  1.01           N  
ATOM   6128  CA  THR A 414      14.283  10.883 -13.305  1.00  1.01           C  
ATOM   6129  C   THR A 414      13.232  10.346 -12.303  1.00  1.01           C  
ATOM   6130  O   THR A 414      13.109  10.857 -11.182  1.00  1.01           O  
ATOM   6131  CB  THR A 414      13.703  11.909 -14.313  1.00  1.01           C  
ATOM   6132  OG1 THR A 414      12.976  11.205 -15.374  1.00  1.01           O  
ATOM   6133  CG2 THR A 414      14.783  12.744 -14.877  1.00  1.01           C  
ATOM   6134  H   THR A 414      14.979   9.831 -15.085  1.00  1.01           H  
ATOM   6135  HA  THR A 414      15.054  11.393 -12.731  1.00  1.01           H  
ATOM   6136  HB  THR A 414      13.007  12.555 -13.803  1.00  1.01           H  
ATOM   6137  HG1 THR A 414      12.454  11.842 -15.944  1.00  1.01           H  
ATOM   6138 1HG2 THR A 414      14.365  13.462 -15.577  1.00  1.01           H  
ATOM   6139 2HG2 THR A 414      15.274  13.271 -14.068  1.00  1.01           H  
ATOM   6140 3HG2 THR A 414      15.493  12.098 -15.378  1.00  1.01           H  
ATOM   6141  N   LEU A 415      12.608   9.227 -12.642  1.00  1.02           N  
ATOM   6142  CA  LEU A 415      11.650   8.543 -11.779  1.00  1.02           C  
ATOM   6143  C   LEU A 415      12.241   8.156 -10.422  1.00  1.02           C  
ATOM   6144  O   LEU A 415      11.530   8.079  -9.418  1.00  1.02           O  
ATOM   6145  CB  LEU A 415      11.155   7.265 -12.413  1.00  1.02           C  
ATOM   6146  CG  LEU A 415      10.091   6.553 -11.639  1.00  1.02           C  
ATOM   6147  CD1 LEU A 415       8.829   7.426 -11.570  1.00  1.02           C  
ATOM   6148  CD2 LEU A 415       9.866   5.244 -12.267  1.00  1.02           C  
ATOM   6149  H   LEU A 415      12.792   8.855 -13.561  1.00  1.02           H  
ATOM   6150  HA  LEU A 415      10.808   9.205 -11.611  1.00  1.02           H  
ATOM   6151 1HB  LEU A 415      10.763   7.488 -13.404  1.00  1.02           H  
ATOM   6152 2HB  LEU A 415      11.994   6.582 -12.513  1.00  1.02           H  
ATOM   6153  HG  LEU A 415      10.430   6.393 -10.614  1.00  1.02           H  
ATOM   6154 1HD1 LEU A 415       8.059   6.906 -11.001  1.00  1.02           H  
ATOM   6155 2HD1 LEU A 415       9.061   8.373 -11.086  1.00  1.02           H  
ATOM   6156 3HD1 LEU A 415       8.464   7.613 -12.584  1.00  1.02           H  
ATOM   6157 1HD2 LEU A 415       9.119   4.716 -11.712  1.00  1.02           H  
ATOM   6158 2HD2 LEU A 415       9.543   5.396 -13.277  1.00  1.02           H  
ATOM   6159 3HD2 LEU A 415      10.797   4.673 -12.265  1.00  1.02           H  
ATOM   6160  N   ASP A 416      13.547   7.868 -10.402  1.00  1.06           N  
ATOM   6161  CA  ASP A 416      14.247   7.388  -9.218  1.00  1.06           C  
ATOM   6162  C   ASP A 416      14.609   8.540  -8.304  1.00  1.06           C  
ATOM   6163  O   ASP A 416      15.088   8.328  -7.189  1.00  1.06           O  
ATOM   6164  CB  ASP A 416      15.538   6.671  -9.623  1.00  1.06           C  
ATOM   6165  CG  ASP A 416      15.313   5.355 -10.369  1.00  1.06           C  
ATOM   6166  OD1 ASP A 416      14.509   4.561  -9.930  1.00  1.06           O  
ATOM   6167  OD2 ASP A 416      15.917   5.178 -11.433  1.00  1.06           O  
ATOM   6168  H   ASP A 416      14.100   8.013 -11.242  1.00  1.06           H  
ATOM   6169  HA  ASP A 416      13.594   6.700  -8.679  1.00  1.06           H  
ATOM   6170 1HB  ASP A 416      16.132   7.337 -10.249  1.00  1.06           H  
ATOM   6171 2HB  ASP A 416      16.127   6.468  -8.731  1.00  1.06           H  
ATOM   6172  N   LEU A 417      14.390   9.763  -8.775  1.00  1.11           N  
ATOM   6173  CA  LEU A 417      14.682  10.919  -7.969  1.00  1.11           C  
ATOM   6174  C   LEU A 417      13.381  11.313  -7.281  1.00  1.11           C  
ATOM   6175  O   LEU A 417      13.377  11.729  -6.127  1.00  1.11           O  
ATOM   6176  CB  LEU A 417      15.177  12.072  -8.849  1.00  1.11           C  
ATOM   6177  CG  LEU A 417      16.421  11.773  -9.705  1.00  1.11           C  
ATOM   6178  CD1 LEU A 417      16.752  13.005 -10.497  1.00  1.11           C  
ATOM   6179  CD2 LEU A 417      17.580  11.321  -8.844  1.00  1.11           C  
ATOM   6180  H   LEU A 417      13.999   9.908  -9.703  1.00  1.11           H  
ATOM   6181  HA  LEU A 417      15.429  10.671  -7.219  1.00  1.11           H  
ATOM   6182 1HB  LEU A 417      14.370  12.367  -9.522  1.00  1.11           H  
ATOM   6183 2HB  LEU A 417      15.409  12.917  -8.207  1.00  1.11           H  
ATOM   6184  HG  LEU A 417      16.183  10.972 -10.414  1.00  1.11           H  
ATOM   6185 1HD1 LEU A 417      17.603  12.808 -11.106  1.00  1.11           H  
ATOM   6186 2HD1 LEU A 417      15.901  13.280 -11.121  1.00  1.11           H  
ATOM   6187 3HD1 LEU A 417      16.985  13.813  -9.812  1.00  1.11           H  
ATOM   6188 1HD2 LEU A 417      18.436  11.106  -9.480  1.00  1.11           H  
ATOM   6189 2HD2 LEU A 417      17.839  12.099  -8.140  1.00  1.11           H  
ATOM   6190 3HD2 LEU A 417      17.296  10.418  -8.302  1.00  1.11           H  
ATOM   6191  N   PHE A 418      12.262  11.098  -7.994  1.00  1.15           N  
ATOM   6192  CA  PHE A 418      10.905  11.487  -7.561  1.00  1.15           C  
ATOM   6193  C   PHE A 418      10.390  10.672  -6.374  1.00  1.15           C  
ATOM   6194  O   PHE A 418       9.522  11.120  -5.618  1.00  1.15           O  
ATOM   6195  CB  PHE A 418       9.947  11.329  -8.737  1.00  1.15           C  
ATOM   6196  CG  PHE A 418      10.363  12.219  -9.858  1.00  1.15           C  
ATOM   6197  CD1 PHE A 418      11.127  13.338  -9.595  1.00  1.15           C  
ATOM   6198  CD2 PHE A 418      10.061  11.915 -11.168  1.00  1.15           C  
ATOM   6199  CE1 PHE A 418      11.580  14.138 -10.601  1.00  1.15           C  
ATOM   6200  CE2 PHE A 418      10.522  12.710 -12.186  1.00  1.15           C  
ATOM   6201  CZ  PHE A 418      11.282  13.825 -11.900  1.00  1.15           C  
ATOM   6202  H   PHE A 418      12.380  10.729  -8.938  1.00  1.15           H  
ATOM   6203  HA  PHE A 418      10.901  12.528  -7.280  1.00  1.15           H  
ATOM   6204 1HB  PHE A 418       9.949  10.295  -9.087  1.00  1.15           H  
ATOM   6205 2HB  PHE A 418       8.929  11.592  -8.434  1.00  1.15           H  
ATOM   6206  HD1 PHE A 418      11.368  13.570  -8.572  1.00  1.15           H  
ATOM   6207  HD2 PHE A 418       9.468  11.030 -11.389  1.00  1.15           H  
ATOM   6208  HE1 PHE A 418      12.180  15.017 -10.369  1.00  1.15           H  
ATOM   6209  HE2 PHE A 418      10.296  12.455 -13.216  1.00  1.15           H  
ATOM   6210  HZ  PHE A 418      11.643  14.453 -12.701  1.00  1.15           H  
ATOM   6211  N   GLY A 419      10.910   9.470  -6.212  1.00  1.16           N  
ATOM   6212  CA  GLY A 419      10.389   8.613  -5.172  1.00  1.16           C  
ATOM   6213  C   GLY A 419      10.522   9.231  -3.784  1.00  1.16           C  
ATOM   6214  O   GLY A 419      11.515   9.879  -3.453  1.00  1.16           O  
ATOM   6215  H   GLY A 419      11.641   9.149  -6.835  1.00  1.16           H  
ATOM   6216 1HA  GLY A 419       9.341   8.394  -5.377  1.00  1.16           H  
ATOM   6217 2HA  GLY A 419      10.918   7.663  -5.191  1.00  1.16           H  
ATOM   6218  N   ASP A 420       9.492   8.985  -2.985  1.00  1.13           N  
ATOM   6219  CA  ASP A 420       9.336   9.400  -1.593  1.00  1.13           C  
ATOM   6220  C   ASP A 420       9.248  10.908  -1.280  1.00  1.13           C  
ATOM   6221  O   ASP A 420       9.241  11.270  -0.103  1.00  1.13           O  
ATOM   6222  CB  ASP A 420      10.478   8.814  -0.766  1.00  1.13           C  
ATOM   6223  CG  ASP A 420      10.516   7.304  -0.871  1.00  1.13           C  
ATOM   6224  OD1 ASP A 420       9.544   6.766  -1.355  1.00  1.13           O  
ATOM   6225  OD2 ASP A 420      11.486   6.701  -0.487  1.00  1.13           O  
ATOM   6226  H   ASP A 420       8.738   8.451  -3.391  1.00  1.13           H  
ATOM   6227  HA  ASP A 420       8.409   8.950  -1.235  1.00  1.13           H  
ATOM   6228 1HB  ASP A 420      11.434   9.227  -1.085  1.00  1.13           H  
ATOM   6229 2HB  ASP A 420      10.342   9.086   0.280  1.00  1.13           H  
ATOM   6230  N   GLY A 421       9.095  11.792  -2.267  1.00  1.07           N  
ATOM   6231  CA  GLY A 421       8.922  13.198  -1.870  1.00  1.07           C  
ATOM   6232  C   GLY A 421       8.926  14.209  -3.003  1.00  1.07           C  
ATOM   6233  O   GLY A 421       8.961  13.857  -4.177  1.00  1.07           O  
ATOM   6234  H   GLY A 421       9.134  11.506  -3.251  1.00  1.07           H  
ATOM   6235 1HA  GLY A 421       7.985  13.292  -1.322  1.00  1.07           H  
ATOM   6236 2HA  GLY A 421       9.713  13.459  -1.167  1.00  1.07           H  
ATOM   6237  N   PHE A 422       8.901  15.493  -2.649  1.00  0.99           N  
ATOM   6238  CA  PHE A 422       8.934  16.527  -3.675  1.00  0.99           C  
ATOM   6239  C   PHE A 422      10.357  16.692  -4.135  1.00  0.99           C  
ATOM   6240  O   PHE A 422      11.283  16.605  -3.326  1.00  0.99           O  
ATOM   6241  CB  PHE A 422       8.407  17.852  -3.145  1.00  0.99           C  
ATOM   6242  CG  PHE A 422       6.922  17.941  -3.069  1.00  0.99           C  
ATOM   6243  CD1 PHE A 422       6.227  17.571  -1.931  1.00  0.99           C  
ATOM   6244  CD2 PHE A 422       6.214  18.440  -4.146  1.00  0.99           C  
ATOM   6245  CE1 PHE A 422       4.850  17.679  -1.890  1.00  0.99           C  
ATOM   6246  CE2 PHE A 422       4.859  18.556  -4.100  1.00  0.99           C  
ATOM   6247  CZ  PHE A 422       4.165  18.172  -2.971  1.00  0.99           C  
ATOM   6248  H   PHE A 422       8.883  15.753  -1.669  1.00  0.99           H  
ATOM   6249  HA  PHE A 422       8.331  16.214  -4.529  1.00  0.99           H  
ATOM   6250 1HB  PHE A 422       8.804  18.015  -2.142  1.00  0.99           H  
ATOM   6251 2HB  PHE A 422       8.772  18.654  -3.764  1.00  0.99           H  
ATOM   6252  HD1 PHE A 422       6.774  17.187  -1.069  1.00  0.99           H  
ATOM   6253  HD2 PHE A 422       6.757  18.744  -5.044  1.00  0.99           H  
ATOM   6254  HE1 PHE A 422       4.304  17.373  -0.995  1.00  0.99           H  
ATOM   6255  HE2 PHE A 422       4.335  18.956  -4.954  1.00  0.99           H  
ATOM   6256  HZ  PHE A 422       3.079  18.264  -2.933  1.00  0.99           H  
ATOM   6257  N   VAL A 423      10.530  16.875  -5.435  1.00  0.92           N  
ATOM   6258  CA  VAL A 423      11.864  17.024  -5.973  1.00  0.92           C  
ATOM   6259  C   VAL A 423      12.063  18.227  -6.856  1.00  0.92           C  
ATOM   6260  O   VAL A 423      11.267  18.482  -7.759  1.00  0.92           O  
ATOM   6261  CB  VAL A 423      12.229  15.792  -6.798  1.00  0.92           C  
ATOM   6262  CG1 VAL A 423      13.608  15.942  -7.388  1.00  0.92           C  
ATOM   6263  CG2 VAL A 423      12.159  14.603  -5.950  1.00  0.92           C  
ATOM   6264  H   VAL A 423       9.716  16.886  -6.058  1.00  0.92           H  
ATOM   6265  HA  VAL A 423      12.563  17.107  -5.140  1.00  0.92           H  
ATOM   6266  HB  VAL A 423      11.531  15.688  -7.626  1.00  0.92           H  
ATOM   6267 1HG1 VAL A 423      13.850  15.052  -7.967  1.00  0.92           H  
ATOM   6268 2HG1 VAL A 423      13.650  16.808  -8.033  1.00  0.92           H  
ATOM   6269 3HG1 VAL A 423      14.320  16.058  -6.572  1.00  0.92           H  
ATOM   6270 1HG2 VAL A 423      12.430  13.802  -6.541  1.00  0.92           H  
ATOM   6271 2HG2 VAL A 423      12.831  14.675  -5.144  1.00  0.92           H  
ATOM   6272 3HG2 VAL A 423      11.158  14.451  -5.561  1.00  0.92           H  
ATOM   6273  N   LEU A 424      13.137  18.945  -6.604  1.00  0.87           N  
ATOM   6274  CA  LEU A 424      13.524  20.047  -7.458  1.00  0.87           C  
ATOM   6275  C   LEU A 424      14.724  19.676  -8.305  1.00  0.87           C  
ATOM   6276  O   LEU A 424      15.802  19.364  -7.782  1.00  0.87           O  
ATOM   6277  CB  LEU A 424      13.830  21.276  -6.625  1.00  0.87           C  
ATOM   6278  CG  LEU A 424      12.673  21.912  -5.940  1.00  0.87           C  
ATOM   6279  CD1 LEU A 424      13.131  22.925  -5.003  1.00  0.87           C  
ATOM   6280  CD2 LEU A 424      11.850  22.581  -6.962  1.00  0.87           C  
ATOM   6281  H   LEU A 424      13.727  18.697  -5.810  1.00  0.87           H  
ATOM   6282  HA  LEU A 424      12.698  20.281  -8.118  1.00  0.87           H  
ATOM   6283 1HB  LEU A 424      14.498  20.952  -5.858  1.00  0.87           H  
ATOM   6284 2HB  LEU A 424      14.327  22.016  -7.250  1.00  0.87           H  
ATOM   6285  HG  LEU A 424      12.096  21.162  -5.413  1.00  0.87           H  
ATOM   6286 1HD1 LEU A 424      12.271  23.361  -4.541  1.00  0.87           H  
ATOM   6287 2HD1 LEU A 424      13.746  22.454  -4.257  1.00  0.87           H  
ATOM   6288 3HD1 LEU A 424      13.700  23.690  -5.527  1.00  0.87           H  
ATOM   6289 1HD2 LEU A 424      11.006  23.068  -6.503  1.00  0.87           H  
ATOM   6290 2HD2 LEU A 424      12.412  23.299  -7.468  1.00  0.87           H  
ATOM   6291 3HD2 LEU A 424      11.529  21.856  -7.655  1.00  0.87           H  
ATOM   6292  N   LEU A 425      14.524  19.708  -9.614  1.00  0.86           N  
ATOM   6293  CA  LEU A 425      15.597  19.425 -10.543  1.00  0.86           C  
ATOM   6294  C   LEU A 425      16.004  20.766 -11.122  1.00  0.86           C  
ATOM   6295  O   LEU A 425      15.145  21.540 -11.551  1.00  0.86           O  
ATOM   6296  CB  LEU A 425      15.145  18.461 -11.650  1.00  0.86           C  
ATOM   6297  CG  LEU A 425      14.603  17.089 -11.195  1.00  0.86           C  
ATOM   6298  CD1 LEU A 425      14.235  16.249 -12.427  1.00  0.86           C  
ATOM   6299  CD2 LEU A 425      15.626  16.405 -10.354  1.00  0.86           C  
ATOM   6300  H   LEU A 425      13.597  19.955  -9.963  1.00  0.86           H  
ATOM   6301  HA  LEU A 425      16.448  18.995 -10.015  1.00  0.86           H  
ATOM   6302 1HB  LEU A 425      14.348  18.939 -12.210  1.00  0.86           H  
ATOM   6303 2HB  LEU A 425      15.987  18.285 -12.318  1.00  0.86           H  
ATOM   6304  HG  LEU A 425      13.692  17.234 -10.606  1.00  0.86           H  
ATOM   6305 1HD1 LEU A 425      13.849  15.289 -12.110  1.00  0.86           H  
ATOM   6306 2HD1 LEU A 425      13.476  16.772 -13.013  1.00  0.86           H  
ATOM   6307 3HD1 LEU A 425      15.123  16.089 -13.034  1.00  0.86           H  
ATOM   6308 1HD2 LEU A 425      15.232  15.449 -10.025  1.00  0.86           H  
ATOM   6309 2HD2 LEU A 425      16.536  16.253 -10.935  1.00  0.86           H  
ATOM   6310 3HD2 LEU A 425      15.843  17.026  -9.487  1.00  0.86           H  
ATOM   6311  N   VAL A 426      17.292  21.052 -11.134  1.00  0.90           N  
ATOM   6312  CA  VAL A 426      17.748  22.354 -11.619  1.00  0.90           C  
ATOM   6313  C   VAL A 426      18.892  22.188 -12.595  1.00  0.90           C  
ATOM   6314  O   VAL A 426      19.686  21.258 -12.465  1.00  0.90           O  
ATOM   6315  CB  VAL A 426      18.216  23.229 -10.450  1.00  0.90           C  
ATOM   6316  CG1 VAL A 426      19.422  22.674  -9.895  1.00  0.90           C  
ATOM   6317  CG2 VAL A 426      18.444  24.624 -10.860  1.00  0.90           C  
ATOM   6318  H   VAL A 426      17.955  20.376 -10.750  1.00  0.90           H  
ATOM   6319  HA  VAL A 426      16.931  22.852 -12.129  1.00  0.90           H  
ATOM   6320  HB  VAL A 426      17.455  23.216  -9.685  1.00  0.90           H  
ATOM   6321 1HG1 VAL A 426      19.749  23.292  -9.084  1.00  0.90           H  
ATOM   6322 2HG1 VAL A 426      19.220  21.665  -9.554  1.00  0.90           H  
ATOM   6323 3HG1 VAL A 426      20.191  22.673 -10.670  1.00  0.90           H  
ATOM   6324 1HG2 VAL A 426      18.753  25.181  -9.990  1.00  0.90           H  
ATOM   6325 2HG2 VAL A 426      19.217  24.675 -11.604  1.00  0.90           H  
ATOM   6326 3HG2 VAL A 426      17.537  25.048 -11.256  1.00  0.90           H  
ATOM   6327  N   GLY A 427      18.985  23.070 -13.575  1.00  0.97           N  
ATOM   6328  CA  GLY A 427      20.098  22.969 -14.498  1.00  0.97           C  
ATOM   6329  C   GLY A 427      21.398  23.509 -13.877  1.00  0.97           C  
ATOM   6330  O   GLY A 427      21.439  23.926 -12.712  1.00  0.97           O  
ATOM   6331  H   GLY A 427      18.282  23.813 -13.663  1.00  0.97           H  
ATOM   6332 1HA  GLY A 427      20.237  21.924 -14.783  1.00  0.97           H  
ATOM   6333 2HA  GLY A 427      19.861  23.512 -15.410  1.00  0.97           H  
ATOM   6334  N   ALA A 428      22.452  23.544 -14.685  1.00  1.08           N  
ATOM   6335  CA  ALA A 428      23.803  23.895 -14.249  1.00  1.08           C  
ATOM   6336  C   ALA A 428      23.966  25.256 -13.590  1.00  1.08           C  
ATOM   6337  O   ALA A 428      24.769  25.404 -12.661  1.00  1.08           O  
ATOM   6338  CB  ALA A 428      24.730  23.889 -15.455  1.00  1.08           C  
ATOM   6339  H   ALA A 428      22.317  23.257 -15.643  1.00  1.08           H  
ATOM   6340  HA  ALA A 428      24.117  23.136 -13.534  1.00  1.08           H  
ATOM   6341 1HB  ALA A 428      25.747  24.101 -15.129  1.00  1.08           H  
ATOM   6342 2HB  ALA A 428      24.701  22.936 -15.955  1.00  1.08           H  
ATOM   6343 3HB  ALA A 428      24.408  24.666 -16.153  1.00  1.08           H  
ATOM   6344  N   ASP A 429      23.222  26.249 -14.061  1.00  1.20           N  
ATOM   6345  CA  ASP A 429      23.411  27.614 -13.584  1.00  1.20           C  
ATOM   6346  C   ASP A 429      22.362  28.089 -12.579  1.00  1.20           C  
ATOM   6347  O   ASP A 429      22.277  29.281 -12.285  1.00  1.20           O  
ATOM   6348  CB  ASP A 429      23.454  28.564 -14.777  1.00  1.20           C  
ATOM   6349  CG  ASP A 429      24.653  28.316 -15.693  1.00  1.20           C  
ATOM   6350  OD1 ASP A 429      25.727  28.094 -15.190  1.00  1.20           O  
ATOM   6351  OD2 ASP A 429      24.486  28.367 -16.890  1.00  1.20           O  
ATOM   6352  H   ASP A 429      22.515  26.052 -14.770  1.00  1.20           H  
ATOM   6353  HA  ASP A 429      24.381  27.662 -13.091  1.00  1.20           H  
ATOM   6354 1HB  ASP A 429      22.552  28.430 -15.366  1.00  1.20           H  
ATOM   6355 2HB  ASP A 429      23.473  29.596 -14.428  1.00  1.20           H  
ATOM   6356  N   GLY A 430      21.576  27.169 -12.033  1.00  1.32           N  
ATOM   6357  CA  GLY A 430      20.511  27.531 -11.095  1.00  1.32           C  
ATOM   6358  C   GLY A 430      20.893  27.435  -9.604  1.00  1.32           C  
ATOM   6359  O   GLY A 430      20.054  27.105  -8.762  1.00  1.32           O  
ATOM   6360  H   GLY A 430      21.690  26.181 -12.284  1.00  1.32           H  
ATOM   6361 1HA  GLY A 430      20.204  28.554 -11.311  1.00  1.32           H  
ATOM   6362 2HA  GLY A 430      19.636  26.935 -11.304  1.00  1.32           H  
ATOM   6363  N   GLY A 431      22.143  27.734  -9.253  1.00  1.42           N  
ATOM   6364  CA  GLY A 431      22.590  27.613  -7.856  1.00  1.42           C  
ATOM   6365  C   GLY A 431      21.708  28.399  -6.866  1.00  1.42           C  
ATOM   6366  O   GLY A 431      21.471  27.940  -5.746  1.00  1.42           O  
ATOM   6367  H   GLY A 431      22.794  28.026  -9.971  1.00  1.42           H  
ATOM   6368 1HA  GLY A 431      22.605  26.559  -7.572  1.00  1.42           H  
ATOM   6369 2HA  GLY A 431      23.618  27.969  -7.782  1.00  1.42           H  
ATOM   6370  N   SER A 432      21.182  29.551  -7.290  1.00  1.49           N  
ATOM   6371  CA  SER A 432      20.308  30.353  -6.430  1.00  1.49           C  
ATOM   6372  C   SER A 432      19.047  29.571  -6.084  1.00  1.49           C  
ATOM   6373  O   SER A 432      18.456  29.744  -5.017  1.00  1.49           O  
ATOM   6374  CB  SER A 432      19.930  31.654  -7.107  1.00  1.49           C  
ATOM   6375  OG  SER A 432      21.054  32.477  -7.268  1.00  1.49           O  
ATOM   6376  H   SER A 432      21.406  29.876  -8.220  1.00  1.49           H  
ATOM   6377  HA  SER A 432      20.838  30.580  -5.501  1.00  1.49           H  
ATOM   6378 1HB  SER A 432      19.484  31.443  -8.080  1.00  1.49           H  
ATOM   6379 2HB  SER A 432      19.178  32.171  -6.507  1.00  1.49           H  
ATOM   6380  HG  SER A 432      21.396  32.629  -6.378  1.00  1.49           H  
ATOM   6381  N   TRP A 433      18.599  28.741  -7.024  1.00  1.52           N  
ATOM   6382  CA  TRP A 433      17.399  27.963  -6.836  1.00  1.52           C  
ATOM   6383  C   TRP A 433      17.655  26.971  -5.708  1.00  1.52           C  
ATOM   6384  O   TRP A 433      16.771  26.688  -4.901  1.00  1.52           O  
ATOM   6385  CB  TRP A 433      17.013  27.261  -8.122  1.00  1.52           C  
ATOM   6386  CG  TRP A 433      15.724  26.632  -8.064  1.00  1.52           C  
ATOM   6387  CD1 TRP A 433      15.461  25.327  -8.169  1.00  1.52           C  
ATOM   6388  CD2 TRP A 433      14.458  27.284  -7.900  1.00  1.52           C  
ATOM   6389  NE1 TRP A 433      14.141  25.112  -8.079  1.00  1.52           N  
ATOM   6390  CE2 TRP A 433      13.505  26.295  -7.913  1.00  1.52           C  
ATOM   6391  CE3 TRP A 433      14.067  28.620  -7.751  1.00  1.52           C  
ATOM   6392  CZ2 TRP A 433      12.181  26.565  -7.784  1.00  1.52           C  
ATOM   6393  CZ3 TRP A 433      12.723  28.900  -7.628  1.00  1.52           C  
ATOM   6394  CH2 TRP A 433      11.805  27.897  -7.647  1.00  1.52           C  
ATOM   6395  H   TRP A 433      19.142  28.586  -7.866  1.00  1.52           H  
ATOM   6396  HA  TRP A 433      16.589  28.631  -6.543  1.00  1.52           H  
ATOM   6397 1HB  TRP A 433      17.032  27.966  -8.952  1.00  1.52           H  
ATOM   6398 2HB  TRP A 433      17.736  26.486  -8.330  1.00  1.52           H  
ATOM   6399  HD1 TRP A 433      16.199  24.558  -8.317  1.00  1.52           H  
ATOM   6400  HE1 TRP A 433      13.704  24.216  -8.144  1.00  1.52           H  
ATOM   6401  HE3 TRP A 433      14.804  29.425  -7.739  1.00  1.52           H  
ATOM   6402  HZ2 TRP A 433      11.433  25.779  -7.803  1.00  1.52           H  
ATOM   6403  HZ3 TRP A 433      12.420  29.938  -7.516  1.00  1.52           H  
ATOM   6404  HH2 TRP A 433      10.745  28.146  -7.552  1.00  1.52           H  
ATOM   6405  N   ALA A 434      18.865  26.411  -5.675  1.00  1.51           N  
ATOM   6406  CA  ALA A 434      19.197  25.471  -4.604  1.00  1.51           C  
ATOM   6407  C   ALA A 434      19.102  26.149  -3.250  1.00  1.51           C  
ATOM   6408  O   ALA A 434      18.587  25.567  -2.283  1.00  1.51           O  
ATOM   6409  CB  ALA A 434      20.593  24.916  -4.791  1.00  1.51           C  
ATOM   6410  H   ALA A 434      19.543  26.662  -6.399  1.00  1.51           H  
ATOM   6411  HA  ALA A 434      18.478  24.670  -4.618  1.00  1.51           H  
ATOM   6412 1HB  ALA A 434      20.804  24.203  -3.997  1.00  1.51           H  
ATOM   6413 2HB  ALA A 434      20.678  24.432  -5.743  1.00  1.51           H  
ATOM   6414 3HB  ALA A 434      21.311  25.723  -4.748  1.00  1.51           H  
ATOM   6415  N   GLU A 435      19.549  27.403  -3.180  1.00  1.48           N  
ATOM   6416  CA  GLU A 435      19.455  28.107  -1.911  1.00  1.48           C  
ATOM   6417  C   GLU A 435      17.985  28.271  -1.537  1.00  1.48           C  
ATOM   6418  O   GLU A 435      17.593  28.047  -0.383  1.00  1.48           O  
ATOM   6419  CB  GLU A 435      20.127  29.481  -1.991  1.00  1.48           C  
ATOM   6420  CG  GLU A 435      21.651  29.449  -2.121  1.00  1.48           C  
ATOM   6421  CD  GLU A 435      22.270  30.837  -2.237  1.00  1.48           C  
ATOM   6422  OE1 GLU A 435      21.536  31.795  -2.324  1.00  1.48           O  
ATOM   6423  OE2 GLU A 435      23.477  30.931  -2.236  1.00  1.48           O  
ATOM   6424  H   GLU A 435      19.982  27.829  -4.004  1.00  1.48           H  
ATOM   6425  HA  GLU A 435      19.946  27.512  -1.142  1.00  1.48           H  
ATOM   6426 1HB  GLU A 435      19.737  30.026  -2.847  1.00  1.48           H  
ATOM   6427 2HB  GLU A 435      19.876  30.057  -1.101  1.00  1.48           H  
ATOM   6428 1HG  GLU A 435      22.071  28.942  -1.254  1.00  1.48           H  
ATOM   6429 2HG  GLU A 435      21.906  28.867  -3.010  1.00  1.48           H  
ATOM   6430  N   ALA A 436      17.165  28.598  -2.544  1.00  1.44           N  
ATOM   6431  CA  ALA A 436      15.733  28.771  -2.359  1.00  1.44           C  
ATOM   6432  C   ALA A 436      15.084  27.494  -1.875  1.00  1.44           C  
ATOM   6433  O   ALA A 436      14.211  27.518  -1.010  1.00  1.44           O  
ATOM   6434  CB  ALA A 436      15.085  29.189  -3.660  1.00  1.44           C  
ATOM   6435  H   ALA A 436      17.569  28.778  -3.465  1.00  1.44           H  
ATOM   6436  HA  ALA A 436      15.577  29.546  -1.608  1.00  1.44           H  
ATOM   6437 1HB  ALA A 436      14.030  29.320  -3.492  1.00  1.44           H  
ATOM   6438 2HB  ALA A 436      15.538  30.120  -3.999  1.00  1.44           H  
ATOM   6439 3HB  ALA A 436      15.219  28.435  -4.411  1.00  1.44           H  
ATOM   6440  N   ALA A 437      15.531  26.358  -2.406  1.00  1.40           N  
ATOM   6441  CA  ALA A 437      14.985  25.075  -2.002  1.00  1.40           C  
ATOM   6442  C   ALA A 437      15.215  24.841  -0.530  1.00  1.40           C  
ATOM   6443  O   ALA A 437      14.327  24.363   0.182  1.00  1.40           O  
ATOM   6444  CB  ALA A 437      15.603  23.982  -2.827  1.00  1.40           C  
ATOM   6445  H   ALA A 437      16.242  26.397  -3.136  1.00  1.40           H  
ATOM   6446  HA  ALA A 437      13.929  25.079  -2.160  1.00  1.40           H  
ATOM   6447 1HB  ALA A 437      15.180  23.023  -2.537  1.00  1.40           H  
ATOM   6448 2HB  ALA A 437      15.406  24.184  -3.872  1.00  1.40           H  
ATOM   6449 3HB  ALA A 437      16.677  23.964  -2.666  1.00  1.40           H  
ATOM   6450  N   GLY A 438      16.397  25.225  -0.059  1.00  1.36           N  
ATOM   6451  CA  GLY A 438      16.734  25.090   1.343  1.00  1.36           C  
ATOM   6452  C   GLY A 438      15.779  25.905   2.206  1.00  1.36           C  
ATOM   6453  O   GLY A 438      15.157  25.378   3.141  1.00  1.36           O  
ATOM   6454  H   GLY A 438      17.091  25.599  -0.712  1.00  1.36           H  
ATOM   6455 1HA  GLY A 438      16.696  24.041   1.629  1.00  1.36           H  
ATOM   6456 2HA  GLY A 438      17.756  25.437   1.497  1.00  1.36           H  
ATOM   6457  N   GLU A 439      15.687  27.204   1.901  1.00  1.32           N  
ATOM   6458  CA  GLU A 439      14.844  28.096   2.689  1.00  1.32           C  
ATOM   6459  C   GLU A 439      13.361  27.758   2.618  1.00  1.32           C  
ATOM   6460  O   GLU A 439      12.667  27.797   3.637  1.00  1.32           O  
ATOM   6461  CB  GLU A 439      15.025  29.551   2.233  1.00  1.32           C  
ATOM   6462  CG  GLU A 439      16.379  30.186   2.577  1.00  1.32           C  
ATOM   6463  CD  GLU A 439      16.501  31.636   2.102  1.00  1.32           C  
ATOM   6464  OE1 GLU A 439      15.619  32.099   1.410  1.00  1.32           O  
ATOM   6465  OE2 GLU A 439      17.470  32.275   2.449  1.00  1.32           O  
ATOM   6466  H   GLU A 439      16.223  27.561   1.105  1.00  1.32           H  
ATOM   6467  HA  GLU A 439      15.156  28.018   3.729  1.00  1.32           H  
ATOM   6468 1HB  GLU A 439      14.907  29.598   1.146  1.00  1.32           H  
ATOM   6469 2HB  GLU A 439      14.242  30.167   2.672  1.00  1.32           H  
ATOM   6470 1HG  GLU A 439      16.522  30.152   3.656  1.00  1.32           H  
ATOM   6471 2HG  GLU A 439      17.167  29.590   2.112  1.00  1.32           H  
ATOM   6472  N   ALA A 440      12.868  27.413   1.430  1.00  1.28           N  
ATOM   6473  CA  ALA A 440      11.458  27.101   1.275  1.00  1.28           C  
ATOM   6474  C   ALA A 440      11.094  25.860   2.047  1.00  1.28           C  
ATOM   6475  O   ALA A 440      10.072  25.815   2.736  1.00  1.28           O  
ATOM   6476  CB  ALA A 440      11.115  26.900  -0.173  1.00  1.28           C  
ATOM   6477  H   ALA A 440      13.475  27.388   0.617  1.00  1.28           H  
ATOM   6478  HA  ALA A 440      10.880  27.939   1.665  1.00  1.28           H  
ATOM   6479 1HB  ALA A 440      10.073  26.707  -0.248  1.00  1.28           H  
ATOM   6480 2HB  ALA A 440      11.359  27.800  -0.739  1.00  1.28           H  
ATOM   6481 3HB  ALA A 440      11.685  26.058  -0.558  1.00  1.28           H  
ATOM   6482  N   ALA A 441      11.950  24.842   1.979  1.00  1.26           N  
ATOM   6483  CA  ALA A 441      11.647  23.622   2.690  1.00  1.26           C  
ATOM   6484  C   ALA A 441      11.558  23.898   4.175  1.00  1.26           C  
ATOM   6485  O   ALA A 441      10.629  23.439   4.852  1.00  1.26           O  
ATOM   6486  CB  ALA A 441      12.719  22.592   2.423  1.00  1.26           C  
ATOM   6487  H   ALA A 441      12.801  24.888   1.414  1.00  1.26           H  
ATOM   6488  HA  ALA A 441      10.689  23.250   2.346  1.00  1.26           H  
ATOM   6489 1HB  ALA A 441      12.491  21.679   2.952  1.00  1.26           H  
ATOM   6490 2HB  ALA A 441      12.781  22.388   1.363  1.00  1.26           H  
ATOM   6491 3HB  ALA A 441      13.679  22.980   2.766  1.00  1.26           H  
ATOM   6492  N   ALA A 442      12.508  24.698   4.686  1.00  1.23           N  
ATOM   6493  CA  ALA A 442      12.534  25.042   6.098  1.00  1.23           C  
ATOM   6494  C   ALA A 442      11.320  25.868   6.510  1.00  1.23           C  
ATOM   6495  O   ALA A 442      10.729  25.634   7.565  1.00  1.23           O  
ATOM   6496  CB  ALA A 442      13.806  25.808   6.407  1.00  1.23           C  
ATOM   6497  H   ALA A 442      13.255  25.054   4.082  1.00  1.23           H  
ATOM   6498  HA  ALA A 442      12.522  24.116   6.671  1.00  1.23           H  
ATOM   6499 1HB  ALA A 442      13.844  26.040   7.469  1.00  1.23           H  
ATOM   6500 2HB  ALA A 442      14.669  25.200   6.132  1.00  1.23           H  
ATOM   6501 3HB  ALA A 442      13.819  26.733   5.830  1.00  1.23           H  
ATOM   6502  N   GLY A 443      10.937  26.823   5.661  1.00  1.21           N  
ATOM   6503  CA  GLY A 443       9.809  27.706   5.921  1.00  1.21           C  
ATOM   6504  C   GLY A 443       8.476  26.973   5.990  1.00  1.21           C  
ATOM   6505  O   GLY A 443       7.597  27.335   6.777  1.00  1.21           O  
ATOM   6506  H   GLY A 443      11.471  26.971   4.806  1.00  1.21           H  
ATOM   6507 1HA  GLY A 443       9.981  28.239   6.854  1.00  1.21           H  
ATOM   6508 2HA  GLY A 443       9.767  28.455   5.131  1.00  1.21           H  
ATOM   6509  N   LEU A 444       8.325  25.951   5.154  1.00  1.18           N  
ATOM   6510  CA  LEU A 444       7.086  25.195   5.075  1.00  1.18           C  
ATOM   6511  C   LEU A 444       7.077  23.884   5.867  1.00  1.18           C  
ATOM   6512  O   LEU A 444       6.006  23.392   6.222  1.00  1.18           O  
ATOM   6513  CB  LEU A 444       6.767  24.943   3.608  1.00  1.18           C  
ATOM   6514  CG  LEU A 444       6.569  26.221   2.793  1.00  1.18           C  
ATOM   6515  CD1 LEU A 444       6.335  25.871   1.389  1.00  1.18           C  
ATOM   6516  CD2 LEU A 444       5.409  27.001   3.344  1.00  1.18           C  
ATOM   6517  H   LEU A 444       9.084  25.727   4.508  1.00  1.18           H  
ATOM   6518  HA  LEU A 444       6.293  25.821   5.478  1.00  1.18           H  
ATOM   6519 1HB  LEU A 444       7.605  24.423   3.170  1.00  1.18           H  
ATOM   6520 2HB  LEU A 444       5.875  24.322   3.526  1.00  1.18           H  
ATOM   6521  HG  LEU A 444       7.479  26.827   2.841  1.00  1.18           H  
ATOM   6522 1HD1 LEU A 444       6.207  26.775   0.796  1.00  1.18           H  
ATOM   6523 2HD1 LEU A 444       7.192  25.321   1.035  1.00  1.18           H  
ATOM   6524 3HD1 LEU A 444       5.441  25.262   1.311  1.00  1.18           H  
ATOM   6525 1HD2 LEU A 444       5.287  27.900   2.757  1.00  1.18           H  
ATOM   6526 2HD2 LEU A 444       4.495  26.400   3.288  1.00  1.18           H  
ATOM   6527 3HD2 LEU A 444       5.605  27.266   4.384  1.00  1.18           H  
ATOM   6528  N   GLY A 445       8.247  23.308   6.150  1.00  1.14           N  
ATOM   6529  CA  GLY A 445       8.301  22.026   6.847  1.00  1.14           C  
ATOM   6530  C   GLY A 445       8.078  20.842   5.907  1.00  1.14           C  
ATOM   6531  O   GLY A 445       7.476  19.838   6.289  1.00  1.14           O  
ATOM   6532  H   GLY A 445       9.120  23.731   5.851  1.00  1.14           H  
ATOM   6533 1HA  GLY A 445       9.277  21.928   7.323  1.00  1.14           H  
ATOM   6534 2HA  GLY A 445       7.557  22.013   7.640  1.00  1.14           H  
ATOM   6535  N   VAL A 446       8.546  20.974   4.670  1.00  1.09           N  
ATOM   6536  CA  VAL A 446       8.363  19.921   3.667  1.00  1.09           C  
ATOM   6537  C   VAL A 446       9.694  19.391   3.174  1.00  1.09           C  
ATOM   6538  O   VAL A 446      10.593  20.159   2.848  1.00  1.09           O  
ATOM   6539  CB  VAL A 446       7.578  20.486   2.464  1.00  1.09           C  
ATOM   6540  CG1 VAL A 446       8.318  21.687   1.911  1.00  1.09           C  
ATOM   6541  CG2 VAL A 446       7.424  19.421   1.358  1.00  1.09           C  
ATOM   6542  H   VAL A 446       9.070  21.823   4.455  1.00  1.09           H  
ATOM   6543  HA  VAL A 446       7.796  19.102   4.112  1.00  1.09           H  
ATOM   6544  HB  VAL A 446       6.599  20.814   2.807  1.00  1.09           H  
ATOM   6545 1HG1 VAL A 446       7.775  22.116   1.074  1.00  1.09           H  
ATOM   6546 2HG1 VAL A 446       8.424  22.425   2.692  1.00  1.09           H  
ATOM   6547 3HG1 VAL A 446       9.295  21.374   1.582  1.00  1.09           H  
ATOM   6548 1HG2 VAL A 446       6.874  19.841   0.520  1.00  1.09           H  
ATOM   6549 2HG2 VAL A 446       8.404  19.104   1.007  1.00  1.09           H  
ATOM   6550 3HG2 VAL A 446       6.883  18.561   1.754  1.00  1.09           H  
ATOM   6551  N   GLY A 447       9.831  18.075   3.094  1.00  1.04           N  
ATOM   6552  CA  GLY A 447      11.085  17.543   2.594  1.00  1.04           C  
ATOM   6553  C   GLY A 447      11.142  17.667   1.082  1.00  1.04           C  
ATOM   6554  O   GLY A 447      10.243  17.187   0.380  1.00  1.04           O  
ATOM   6555  H   GLY A 447       9.080  17.462   3.375  1.00  1.04           H  
ATOM   6556 1HA  GLY A 447      11.918  18.084   3.042  1.00  1.04           H  
ATOM   6557 2HA  GLY A 447      11.183  16.498   2.885  1.00  1.04           H  
ATOM   6558  N   ILE A 448      12.209  18.296   0.593  1.00  0.99           N  
ATOM   6559  CA  ILE A 448      12.408  18.463  -0.836  1.00  0.99           C  
ATOM   6560  C   ILE A 448      13.792  17.985  -1.225  1.00  0.99           C  
ATOM   6561  O   ILE A 448      14.790  18.446  -0.665  1.00  0.99           O  
ATOM   6562  CB  ILE A 448      12.253  19.938  -1.261  1.00  0.99           C  
ATOM   6563  CG1 ILE A 448      10.907  20.435  -0.877  1.00  0.99           C  
ATOM   6564  CG2 ILE A 448      12.414  20.080  -2.752  1.00  0.99           C  
ATOM   6565  CD1 ILE A 448      10.747  21.874  -1.096  1.00  0.99           C  
ATOM   6566  H   ILE A 448      12.892  18.670   1.233  1.00  0.99           H  
ATOM   6567  HA  ILE A 448      11.670  17.869  -1.360  1.00  0.99           H  
ATOM   6568  HB  ILE A 448      12.997  20.549  -0.751  1.00  0.99           H  
ATOM   6569 1HG1 ILE A 448      10.148  19.901  -1.443  1.00  0.99           H  
ATOM   6570 2HG1 ILE A 448      10.751  20.248   0.172  1.00  0.99           H  
ATOM   6571 1HG2 ILE A 448      12.286  21.117  -3.004  1.00  0.99           H  
ATOM   6572 2HG2 ILE A 448      13.397  19.751  -3.050  1.00  0.99           H  
ATOM   6573 3HG2 ILE A 448      11.660  19.480  -3.267  1.00  0.99           H  
ATOM   6574 1HD1 ILE A 448       9.760  22.134  -0.775  1.00  0.99           H  
ATOM   6575 2HD1 ILE A 448      11.477  22.429  -0.520  1.00  0.99           H  
ATOM   6576 3HD1 ILE A 448      10.871  22.103  -2.153  1.00  0.99           H  
ATOM   6577  N   ALA A 449      13.870  17.056  -2.162  1.00  0.94           N  
ATOM   6578  CA  ALA A 449      15.179  16.607  -2.605  1.00  0.94           C  
ATOM   6579  C   ALA A 449      15.665  17.615  -3.609  1.00  0.94           C  
ATOM   6580  O   ALA A 449      14.850  18.226  -4.307  1.00  0.94           O  
ATOM   6581  CB  ALA A 449      15.149  15.231  -3.204  1.00  0.94           C  
ATOM   6582  H   ALA A 449      13.013  16.711  -2.592  1.00  0.94           H  
ATOM   6583  HA  ALA A 449      15.857  16.607  -1.751  1.00  0.94           H  
ATOM   6584 1HB  ALA A 449      16.153  14.952  -3.526  1.00  0.94           H  
ATOM   6585 2HB  ALA A 449      14.788  14.511  -2.472  1.00  0.94           H  
ATOM   6586 3HB  ALA A 449      14.511  15.243  -4.041  1.00  0.94           H  
ATOM   6587  N   PHE A 450      16.965  17.786  -3.725  1.00  0.91           N  
ATOM   6588  CA  PHE A 450      17.419  18.750  -4.702  1.00  0.91           C  
ATOM   6589  C   PHE A 450      18.549  18.167  -5.522  1.00  0.91           C  
ATOM   6590  O   PHE A 450      19.526  17.650  -4.969  1.00  0.91           O  
ATOM   6591  CB  PHE A 450      17.904  20.016  -4.014  1.00  0.91           C  
ATOM   6592  CG  PHE A 450      18.077  21.083  -4.954  1.00  0.91           C  
ATOM   6593  CD1 PHE A 450      17.010  21.876  -5.200  1.00  0.91           C  
ATOM   6594  CD2 PHE A 450      19.231  21.281  -5.635  1.00  0.91           C  
ATOM   6595  CE1 PHE A 450      17.057  22.869  -6.095  1.00  0.91           C  
ATOM   6596  CE2 PHE A 450      19.299  22.273  -6.540  1.00  0.91           C  
ATOM   6597  CZ  PHE A 450      18.198  23.080  -6.775  1.00  0.91           C  
ATOM   6598  H   PHE A 450      17.620  17.275  -3.151  1.00  0.91           H  
ATOM   6599  HA  PHE A 450      16.604  18.997  -5.380  1.00  0.91           H  
ATOM   6600 1HB  PHE A 450      17.179  20.330  -3.262  1.00  0.91           H  
ATOM   6601 2HB  PHE A 450      18.855  19.830  -3.516  1.00  0.91           H  
ATOM   6602  HD1 PHE A 450      16.106  21.690  -4.642  1.00  0.91           H  
ATOM   6603  HD2 PHE A 450      20.089  20.632  -5.452  1.00  0.91           H  
ATOM   6604  HE1 PHE A 450      16.184  23.492  -6.255  1.00  0.91           H  
ATOM   6605  HE2 PHE A 450      20.218  22.437  -7.077  1.00  0.91           H  
ATOM   6606  HZ  PHE A 450      18.250  23.890  -7.493  1.00  0.91           H  
ATOM   6607  N   HIS A 451      18.412  18.245  -6.839  1.00  0.90           N  
ATOM   6608  CA  HIS A 451      19.431  17.685  -7.710  1.00  0.90           C  
ATOM   6609  C   HIS A 451      19.838  18.623  -8.839  1.00  0.90           C  
ATOM   6610  O   HIS A 451      18.993  19.070  -9.623  1.00  0.90           O  
ATOM   6611  CB  HIS A 451      18.907  16.391  -8.329  1.00  0.90           C  
ATOM   6612  CG  HIS A 451      18.504  15.337  -7.328  1.00  0.90           C  
ATOM   6613  ND1 HIS A 451      19.417  14.585  -6.628  1.00  0.90           N  
ATOM   6614  CD2 HIS A 451      17.289  14.907  -6.938  1.00  0.90           C  
ATOM   6615  CE1 HIS A 451      18.781  13.742  -5.846  1.00  0.90           C  
ATOM   6616  NE2 HIS A 451      17.485  13.903  -6.022  1.00  0.90           N  
ATOM   6617  H   HIS A 451      17.574  18.682  -7.229  1.00  0.90           H  
ATOM   6618  HA  HIS A 451      20.328  17.460  -7.132  1.00  0.90           H  
ATOM   6619 1HB  HIS A 451      18.058  16.616  -8.943  1.00  0.90           H  
ATOM   6620 2HB  HIS A 451      19.669  15.980  -8.978  1.00  0.90           H  
ATOM   6621  HD1 HIS A 451      20.417  14.657  -6.678  1.00  0.90           H  
ATOM   6622  HD2 HIS A 451      16.296  15.194  -7.225  1.00  0.90           H  
ATOM   6623  HE1 HIS A 451      19.337  13.055  -5.209  1.00  0.90           H  
ATOM   6624  N   ARG A 452      21.143  18.882  -8.946  1.00  0.92           N  
ATOM   6625  CA  ARG A 452      21.661  19.726 -10.014  1.00  0.92           C  
ATOM   6626  C   ARG A 452      22.056  18.866 -11.192  1.00  0.92           C  
ATOM   6627  O   ARG A 452      22.996  18.066 -11.135  1.00  0.92           O  
ATOM   6628  CB  ARG A 452      22.848  20.537  -9.564  1.00  0.92           C  
ATOM   6629  CG  ARG A 452      22.618  21.614  -8.542  1.00  0.92           C  
ATOM   6630  CD  ARG A 452      23.898  22.286  -8.179  1.00  0.92           C  
ATOM   6631  NE  ARG A 452      24.454  23.091  -9.289  1.00  0.92           N  
ATOM   6632  CZ  ARG A 452      25.729  23.543  -9.333  1.00  0.92           C  
ATOM   6633  NH1 ARG A 452      26.554  23.250  -8.349  1.00  0.92           N  
ATOM   6634  NH2 ARG A 452      26.169  24.271 -10.356  1.00  0.92           N  
ATOM   6635  H   ARG A 452      21.810  18.492  -8.277  1.00  0.92           H  
ATOM   6636  HA  ARG A 452      20.885  20.397 -10.347  1.00  0.92           H  
ATOM   6637 1HB  ARG A 452      23.528  19.855  -9.099  1.00  0.92           H  
ATOM   6638 2HB  ARG A 452      23.342  20.981 -10.428  1.00  0.92           H  
ATOM   6639 1HG  ARG A 452      21.970  22.369  -8.944  1.00  0.92           H  
ATOM   6640 2HG  ARG A 452      22.180  21.177  -7.644  1.00  0.92           H  
ATOM   6641 1HD  ARG A 452      23.729  22.946  -7.330  1.00  0.92           H  
ATOM   6642 2HD  ARG A 452      24.637  21.527  -7.906  1.00  0.92           H  
ATOM   6643  HE  ARG A 452      23.840  23.330 -10.065  1.00  0.92           H  
ATOM   6644 1HH1 ARG A 452      26.241  22.683  -7.574  1.00  0.92           H  
ATOM   6645 2HH1 ARG A 452      27.510  23.572  -8.380  1.00  0.92           H  
ATOM   6646 1HH2 ARG A 452      25.551  24.524 -11.147  1.00  0.92           H  
ATOM   6647 2HH2 ARG A 452      27.126  24.589 -10.366  1.00  0.92           H  
ATOM   6648  N   VAL A 453      21.315  19.001 -12.262  1.00  0.98           N  
ATOM   6649  CA  VAL A 453      21.510  18.116 -13.376  1.00  0.98           C  
ATOM   6650  C   VAL A 453      22.541  18.662 -14.345  1.00  0.98           C  
ATOM   6651  O   VAL A 453      22.208  19.250 -15.377  1.00  0.98           O  
ATOM   6652  CB  VAL A 453      20.171  17.904 -14.092  1.00  0.98           C  
ATOM   6653  CG1 VAL A 453      20.374  16.910 -15.151  1.00  0.98           C  
ATOM   6654  CG2 VAL A 453      19.082  17.452 -13.081  1.00  0.98           C  
ATOM   6655  H   VAL A 453      20.596  19.716 -12.291  1.00  0.98           H  
ATOM   6656  HA  VAL A 453      21.857  17.152 -12.999  1.00  0.98           H  
ATOM   6657  HB  VAL A 453      19.851  18.837 -14.560  1.00  0.98           H  
ATOM   6658 1HG1 VAL A 453      19.457  16.737 -15.684  1.00  0.98           H  
ATOM   6659 2HG1 VAL A 453      21.131  17.289 -15.825  1.00  0.98           H  
ATOM   6660 3HG1 VAL A 453      20.713  15.989 -14.694  1.00  0.98           H  
ATOM   6661 1HG2 VAL A 453      18.140  17.302 -13.604  1.00  0.98           H  
ATOM   6662 2HG2 VAL A 453      19.389  16.516 -12.609  1.00  0.98           H  
ATOM   6663 3HG2 VAL A 453      18.954  18.224 -12.315  1.00  0.98           H  
ATOM   6664  N   ALA A 454      23.807  18.466 -13.996  1.00  1.07           N  
ATOM   6665  CA  ALA A 454      24.897  18.963 -14.830  1.00  1.07           C  
ATOM   6666  C   ALA A 454      26.239  18.307 -14.502  1.00  1.07           C  
ATOM   6667  O   ALA A 454      26.521  18.029 -13.340  1.00  1.07           O  
ATOM   6668  CB  ALA A 454      25.025  20.463 -14.641  1.00  1.07           C  
ATOM   6669  H   ALA A 454      23.964  17.997 -13.102  1.00  1.07           H  
ATOM   6670  HA  ALA A 454      24.629  18.743 -15.859  1.00  1.07           H  
ATOM   6671 1HB  ALA A 454      25.803  20.866 -15.276  1.00  1.07           H  
ATOM   6672 2HB  ALA A 454      24.078  20.928 -14.891  1.00  1.07           H  
ATOM   6673 3HB  ALA A 454      25.269  20.682 -13.610  1.00  1.07           H  
ATOM   6674  N   PRO A 455      27.152  18.152 -15.482  1.00  1.20           N  
ATOM   6675  CA  PRO A 455      28.497  17.624 -15.301  1.00  1.20           C  
ATOM   6676  C   PRO A 455      29.358  18.526 -14.430  1.00  1.20           C  
ATOM   6677  O   PRO A 455      30.332  18.074 -13.828  1.00  1.20           O  
ATOM   6678  CB  PRO A 455      29.023  17.546 -16.738  1.00  1.20           C  
ATOM   6679  CG  PRO A 455      28.205  18.556 -17.513  1.00  1.20           C  
ATOM   6680  CD  PRO A 455      26.836  18.518 -16.885  1.00  1.20           C  
ATOM   6681  HA  PRO A 455      28.433  16.622 -14.859  1.00  1.20           H  
ATOM   6682 1HB  PRO A 455      30.098  17.787 -16.748  1.00  1.20           H  
ATOM   6683 2HB  PRO A 455      28.919  16.521 -17.124  1.00  1.20           H  
ATOM   6684 1HG  PRO A 455      28.681  19.554 -17.437  1.00  1.20           H  
ATOM   6685 2HG  PRO A 455      28.190  18.295 -18.582  1.00  1.20           H  
ATOM   6686 1HD  PRO A 455      26.403  19.517 -16.976  1.00  1.20           H  
ATOM   6687 2HD  PRO A 455      26.209  17.744 -17.359  1.00  1.20           H  
ATOM   6688  N   ASP A 456      28.953  19.790 -14.330  1.00  1.37           N  
ATOM   6689  CA  ASP A 456      29.658  20.805 -13.568  1.00  1.37           C  
ATOM   6690  C   ASP A 456      29.019  21.039 -12.202  1.00  1.37           C  
ATOM   6691  O   ASP A 456      29.371  21.985 -11.497  1.00  1.37           O  
ATOM   6692  CB  ASP A 456      29.643  22.117 -14.350  1.00  1.37           C  
ATOM   6693  CG  ASP A 456      30.411  22.037 -15.665  1.00  1.37           C  
ATOM   6694  OD1 ASP A 456      31.492  21.501 -15.677  1.00  1.37           O  
ATOM   6695  OD2 ASP A 456      29.892  22.499 -16.654  1.00  1.37           O  
ATOM   6696  H   ASP A 456      28.133  20.082 -14.836  1.00  1.37           H  
ATOM   6697  HA  ASP A 456      30.688  20.480 -13.422  1.00  1.37           H  
ATOM   6698 1HB  ASP A 456      28.608  22.398 -14.563  1.00  1.37           H  
ATOM   6699 2HB  ASP A 456      30.077  22.909 -13.739  1.00  1.37           H  
ATOM   6700  N   ALA A 457      28.075  20.183 -11.820  1.00  1.52           N  
ATOM   6701  CA  ALA A 457      27.362  20.344 -10.561  1.00  1.52           C  
ATOM   6702  C   ALA A 457      28.116  19.879  -9.319  1.00  1.52           C  
ATOM   6703  O   ALA A 457      27.672  20.124  -8.193  1.00  1.52           O  
ATOM   6704  CB  ALA A 457      26.087  19.571 -10.616  1.00  1.52           C  
ATOM   6705  H   ALA A 457      27.798  19.404 -12.419  1.00  1.52           H  
ATOM   6706  HA  ALA A 457      27.147  21.398 -10.442  1.00  1.52           H  
ATOM   6707 1HB  ALA A 457      25.575  19.719  -9.695  1.00  1.52           H  
ATOM   6708 2HB  ALA A 457      25.474  19.897 -11.445  1.00  1.52           H  
ATOM   6709 3HB  ALA A 457      26.325  18.524 -10.738  1.00  1.52           H  
ATOM   6710  N   GLY A 458      29.233  19.199  -9.491  1.00  1.61           N  
ATOM   6711  CA  GLY A 458      29.930  18.681  -8.329  1.00  1.61           C  
ATOM   6712  C   GLY A 458      29.133  17.534  -7.717  1.00  1.61           C  
ATOM   6713  O   GLY A 458      28.461  16.790  -8.425  1.00  1.61           O  
ATOM   6714  H   GLY A 458      29.587  19.035 -10.422  1.00  1.61           H  
ATOM   6715 1HA  GLY A 458      30.921  18.333  -8.621  1.00  1.61           H  
ATOM   6716 2HA  GLY A 458      30.065  19.474  -7.596  1.00  1.61           H  
ATOM   6717  N   GLU A 459      29.243  17.366  -6.405  1.00  1.58           N  
ATOM   6718  CA  GLU A 459      28.608  16.249  -5.706  1.00  1.58           C  
ATOM   6719  C   GLU A 459      27.070  16.225  -5.730  1.00  1.58           C  
ATOM   6720  O   GLU A 459      26.466  15.157  -5.810  1.00  1.58           O  
ATOM   6721  CB  GLU A 459      29.075  16.237  -4.250  1.00  1.58           C  
ATOM   6722  CG  GLU A 459      30.544  15.862  -4.067  1.00  1.58           C  
ATOM   6723  CD  GLU A 459      30.995  15.906  -2.623  1.00  1.58           C  
ATOM   6724  OE1 GLU A 459      30.238  16.353  -1.794  1.00  1.58           O  
ATOM   6725  OE2 GLU A 459      32.098  15.490  -2.355  1.00  1.58           O  
ATOM   6726  H   GLU A 459      29.796  18.024  -5.877  1.00  1.58           H  
ATOM   6727  HA  GLU A 459      28.953  15.329  -6.179  1.00  1.58           H  
ATOM   6728 1HB  GLU A 459      28.927  17.224  -3.813  1.00  1.58           H  
ATOM   6729 2HB  GLU A 459      28.472  15.530  -3.678  1.00  1.58           H  
ATOM   6730 1HG  GLU A 459      30.700  14.854  -4.451  1.00  1.58           H  
ATOM   6731 2HG  GLU A 459      31.158  16.544  -4.653  1.00  1.58           H  
ATOM   6732  N   GLY A 460      26.418  17.391  -5.677  1.00  1.45           N  
ATOM   6733  CA  GLY A 460      24.944  17.462  -5.567  1.00  1.45           C  
ATOM   6734  C   GLY A 460      24.190  17.225  -6.880  1.00  1.45           C  
ATOM   6735  O   GLY A 460      23.369  18.053  -7.288  1.00  1.45           O  
ATOM   6736  H   GLY A 460      26.957  18.245  -5.678  1.00  1.45           H  
ATOM   6737 1HA  GLY A 460      24.613  16.733  -4.830  1.00  1.45           H  
ATOM   6738 2HA  GLY A 460      24.674  18.441  -5.174  1.00  1.45           H  
ATOM   6739  N   ARG A 461      24.445  16.072  -7.485  1.00  1.26           N  
ATOM   6740  CA  ARG A 461      23.944  15.694  -8.804  1.00  1.26           C  
ATOM   6741  C   ARG A 461      23.259  14.335  -8.805  1.00  1.26           C  
ATOM   6742  O   ARG A 461      23.060  13.735  -7.743  1.00  1.26           O  
ATOM   6743  CB  ARG A 461      25.051  15.718  -9.828  1.00  1.26           C  
ATOM   6744  CG  ARG A 461      26.151  14.706  -9.690  1.00  1.26           C  
ATOM   6745  CD  ARG A 461      27.136  14.944 -10.759  1.00  1.26           C  
ATOM   6746  NE  ARG A 461      28.205  13.958 -10.796  1.00  1.26           N  
ATOM   6747  CZ  ARG A 461      29.200  13.984 -11.702  1.00  1.26           C  
ATOM   6748  NH1 ARG A 461      29.220  14.947 -12.590  1.00  1.26           N  
ATOM   6749  NH2 ARG A 461      30.144  13.056 -11.696  1.00  1.26           N  
ATOM   6750  H   ARG A 461      25.102  15.460  -7.004  1.00  1.26           H  
ATOM   6751  HA  ARG A 461      23.210  16.438  -9.114  1.00  1.26           H  
ATOM   6752 1HB  ARG A 461      24.634  15.640 -10.831  1.00  1.26           H  
ATOM   6753 2HB  ARG A 461      25.533  16.682  -9.764  1.00  1.26           H  
ATOM   6754 1HG  ARG A 461      26.644  14.829  -8.719  1.00  1.26           H  
ATOM   6755 2HG  ARG A 461      25.765  13.693  -9.786  1.00  1.26           H  
ATOM   6756 1HD  ARG A 461      26.620  14.933 -11.705  1.00  1.26           H  
ATOM   6757 2HD  ARG A 461      27.585  15.927 -10.619  1.00  1.26           H  
ATOM   6758  HE  ARG A 461      28.194  13.215 -10.113  1.00  1.26           H  
ATOM   6759 1HH1 ARG A 461      28.492  15.652 -12.560  1.00  1.26           H  
ATOM   6760 2HH1 ARG A 461      29.959  15.001 -13.278  1.00  1.26           H  
ATOM   6761 1HH2 ARG A 461      30.125  12.321 -11.005  1.00  1.26           H  
ATOM   6762 2HH2 ARG A 461      30.889  13.090 -12.377  1.00  1.26           H  
ATOM   6763  N   PRO A 462      23.028  13.804 -10.022  1.00  1.09           N  
ATOM   6764  CA  PRO A 462      22.558  12.962 -11.175  1.00  1.09           C  
ATOM   6765  C   PRO A 462      22.798  13.709 -12.493  1.00  1.09           C  
ATOM   6766  O   PRO A 462      21.995  14.546 -12.905  1.00  1.09           O  
ATOM   6767  CB  PRO A 462      21.093  12.617 -11.006  1.00  1.09           C  
ATOM   6768  CG  PRO A 462      20.644  13.495 -10.230  1.00  1.09           C  
ATOM   6769  CD  PRO A 462      21.686  13.534  -9.292  1.00  1.09           C  
ATOM   6770  HA  PRO A 462      23.139  12.036 -11.172  1.00  1.09           H  
ATOM   6771 1HB  PRO A 462      20.608  12.631 -11.941  1.00  1.09           H  
ATOM   6772 2HB  PRO A 462      20.987  11.606 -10.608  1.00  1.09           H  
ATOM   6773 1HG  PRO A 462      20.489  14.450 -10.762  1.00  1.09           H  
ATOM   6774 2HG  PRO A 462      19.686  13.203  -9.795  1.00  1.09           H  
ATOM   6775 1HD  PRO A 462      21.404  14.379  -8.641  1.00  1.09           H  
ATOM   6776 2HD  PRO A 462      21.696  12.551  -8.772  1.00  1.09           H  
ATOM   6777  N   VAL A 463      23.961  13.446 -13.103  1.00  0.94           N  
ATOM   6778  CA  VAL A 463      24.394  14.109 -14.347  1.00  0.94           C  
ATOM   6779  C   VAL A 463      23.584  13.640 -15.532  1.00  0.94           C  
ATOM   6780  O   VAL A 463      23.219  12.479 -15.605  1.00  0.94           O  
ATOM   6781  CB  VAL A 463      25.900  13.849 -14.641  1.00  0.94           C  
ATOM   6782  CG1 VAL A 463      26.118  12.426 -14.999  1.00  0.94           C  
ATOM   6783  CG2 VAL A 463      26.385  14.712 -15.776  1.00  0.94           C  
ATOM   6784  H   VAL A 463      24.544  12.704 -12.718  1.00  0.94           H  
ATOM   6785  HA  VAL A 463      24.250  15.186 -14.227  1.00  0.94           H  
ATOM   6786  HB  VAL A 463      26.464  14.070 -13.755  1.00  0.94           H  
ATOM   6787 1HG1 VAL A 463      27.174  12.246 -15.185  1.00  0.94           H  
ATOM   6788 2HG1 VAL A 463      25.798  11.818 -14.193  1.00  0.94           H  
ATOM   6789 3HG1 VAL A 463      25.544  12.185 -15.894  1.00  0.94           H  
ATOM   6790 1HG2 VAL A 463      27.443  14.530 -15.936  1.00  0.94           H  
ATOM   6791 2HG2 VAL A 463      25.860  14.489 -16.693  1.00  0.94           H  
ATOM   6792 3HG2 VAL A 463      26.226  15.720 -15.519  1.00  0.94           H  
ATOM   6793  N   ASP A 464      23.332  14.527 -16.475  1.00  0.85           N  
ATOM   6794  CA  ASP A 464      22.611  14.190 -17.700  1.00  0.85           C  
ATOM   6795  C   ASP A 464      23.511  13.561 -18.726  1.00  0.85           C  
ATOM   6796  O   ASP A 464      24.259  14.258 -19.408  1.00  0.85           O  
ATOM   6797  CB  ASP A 464      22.025  15.450 -18.252  1.00  0.85           C  
ATOM   6798  CG  ASP A 464      21.222  15.352 -19.459  1.00  0.85           C  
ATOM   6799  OD1 ASP A 464      21.195  14.385 -20.232  1.00  0.85           O  
ATOM   6800  OD2 ASP A 464      20.644  16.367 -19.703  1.00  0.85           O  
ATOM   6801  H   ASP A 464      23.650  15.477 -16.343  1.00  0.85           H  
ATOM   6802  HA  ASP A 464      21.837  13.477 -17.469  1.00  0.85           H  
ATOM   6803 1HB  ASP A 464      21.386  15.869 -17.509  1.00  0.85           H  
ATOM   6804 2HB  ASP A 464      22.826  16.167 -18.426  1.00  0.85           H  
ATOM   6805  N   VAL A 465      23.397  12.250 -18.897  1.00  0.79           N  
ATOM   6806  CA  VAL A 465      24.355  11.536 -19.734  1.00  0.79           C  
ATOM   6807  C   VAL A 465      24.185  11.814 -21.228  1.00  0.79           C  
ATOM   6808  O   VAL A 465      25.018  11.379 -22.027  1.00  0.79           O  
ATOM   6809  CB  VAL A 465      24.268  10.026 -19.496  1.00  0.79           C  
ATOM   6810  CG1 VAL A 465      24.509   9.745 -18.029  1.00  0.79           C  
ATOM   6811  CG2 VAL A 465      22.974   9.500 -19.971  1.00  0.79           C  
ATOM   6812  H   VAL A 465      22.660  11.742 -18.399  1.00  0.79           H  
ATOM   6813  HA  VAL A 465      25.352  11.862 -19.442  1.00  0.79           H  
ATOM   6814  HB  VAL A 465      25.067   9.533 -20.050  1.00  0.79           H  
ATOM   6815 1HG1 VAL A 465      24.478   8.670 -17.857  1.00  0.79           H  
ATOM   6816 2HG1 VAL A 465      25.483  10.132 -17.733  1.00  0.79           H  
ATOM   6817 3HG1 VAL A 465      23.731  10.231 -17.436  1.00  0.79           H  
ATOM   6818 1HG2 VAL A 465      22.930   8.428 -19.814  1.00  0.79           H  
ATOM   6819 2HG2 VAL A 465      22.192   9.973 -19.445  1.00  0.79           H  
ATOM   6820 3HG2 VAL A 465      22.884   9.711 -21.019  1.00  0.79           H  
ATOM   6821  N   HIS A 466      23.096  12.485 -21.622  1.00  0.77           N  
ATOM   6822  CA  HIS A 466      22.891  12.771 -23.031  1.00  0.77           C  
ATOM   6823  C   HIS A 466      22.775  14.268 -23.294  1.00  0.77           C  
ATOM   6824  O   HIS A 466      22.620  14.685 -24.444  1.00  0.77           O  
ATOM   6825  CB  HIS A 466      21.617  12.101 -23.561  1.00  0.77           C  
ATOM   6826  CG  HIS A 466      21.576  10.611 -23.467  1.00  0.77           C  
ATOM   6827  ND1 HIS A 466      22.453   9.800 -24.148  1.00  0.77           N  
ATOM   6828  CD2 HIS A 466      20.736   9.781 -22.800  1.00  0.77           C  
ATOM   6829  CE1 HIS A 466      22.170   8.537 -23.894  1.00  0.77           C  
ATOM   6830  NE2 HIS A 466      21.129   8.493 -23.082  1.00  0.77           N  
ATOM   6831  H   HIS A 466      22.430  12.864 -20.936  1.00  0.77           H  
ATOM   6832  HA  HIS A 466      23.735  12.402 -23.610  1.00  0.77           H  
ATOM   6833 1HB  HIS A 466      20.762  12.489 -23.003  1.00  0.77           H  
ATOM   6834 2HB  HIS A 466      21.476  12.373 -24.604  1.00  0.77           H  
ATOM   6835  HD1 HIS A 466      23.194  10.103 -24.751  1.00  0.77           H  
ATOM   6836  HD2 HIS A 466      19.885   9.967 -22.147  1.00  0.77           H  
ATOM   6837  HE1 HIS A 466      22.761   7.738 -24.341  1.00  0.77           H  
ATOM   6838  N   GLY A 467      22.777  15.078 -22.239  1.00  0.76           N  
ATOM   6839  CA  GLY A 467      22.569  16.515 -22.398  1.00  0.76           C  
ATOM   6840  C   GLY A 467      21.123  16.843 -22.811  1.00  0.76           C  
ATOM   6841  O   GLY A 467      20.892  17.841 -23.498  1.00  0.76           O  
ATOM   6842  H   GLY A 467      22.949  14.708 -21.301  1.00  0.76           H  
ATOM   6843 1HA  GLY A 467      22.796  17.011 -21.454  1.00  0.76           H  
ATOM   6844 2HA  GLY A 467      23.264  16.902 -23.140  1.00  0.76           H  
ATOM   6845  N   ARG A 468      20.161  15.978 -22.449  1.00  0.76           N  
ATOM   6846  CA  ARG A 468      18.759  16.146 -22.864  1.00  0.76           C  
ATOM   6847  C   ARG A 468      17.759  16.632 -21.806  1.00  0.76           C  
ATOM   6848  O   ARG A 468      16.594  16.852 -22.134  1.00  0.76           O  
ATOM   6849  CB  ARG A 468      18.231  14.839 -23.436  1.00  0.76           C  
ATOM   6850  CG  ARG A 468      18.900  14.405 -24.744  1.00  0.76           C  
ATOM   6851  CD  ARG A 468      18.369  13.097 -25.255  1.00  0.76           C  
ATOM   6852  NE  ARG A 468      16.983  13.207 -25.705  1.00  0.76           N  
ATOM   6853  CZ  ARG A 468      16.158  12.159 -25.956  1.00  0.76           C  
ATOM   6854  NH1 ARG A 468      16.547  10.925 -25.807  1.00  0.76           N  
ATOM   6855  NH2 ARG A 468      14.927  12.344 -26.362  1.00  0.76           N  
ATOM   6856  H   ARG A 468      20.433  15.206 -21.829  1.00  0.76           H  
ATOM   6857  HA  ARG A 468      18.752  16.876 -23.675  1.00  0.76           H  
ATOM   6858 1HB  ARG A 468      18.385  14.042 -22.709  1.00  0.76           H  
ATOM   6859 2HB  ARG A 468      17.160  14.924 -23.615  1.00  0.76           H  
ATOM   6860 1HG  ARG A 468      18.712  15.167 -25.504  1.00  0.76           H  
ATOM   6861 2HG  ARG A 468      19.968  14.319 -24.591  1.00  0.76           H  
ATOM   6862 1HD  ARG A 468      18.977  12.764 -26.096  1.00  0.76           H  
ATOM   6863 2HD  ARG A 468      18.413  12.351 -24.461  1.00  0.76           H  
ATOM   6864  HE  ARG A 468      16.611  14.138 -25.846  1.00  0.76           H  
ATOM   6865 1HH1 ARG A 468      17.481  10.704 -25.498  1.00  0.76           H  
ATOM   6866 2HH1 ARG A 468      15.847  10.189 -26.014  1.00  0.76           H  
ATOM   6867 1HH2 ARG A 468      14.554  13.267 -26.500  1.00  0.76           H  
ATOM   6868 2HH2 ARG A 468      14.350  11.495 -26.529  1.00  0.76           H  
ATOM   6869  N   TRP A 469      18.183  16.823 -20.566  1.00  0.75           N  
ATOM   6870  CA  TRP A 469      17.263  17.234 -19.498  1.00  0.75           C  
ATOM   6871  C   TRP A 469      16.622  18.568 -19.793  1.00  0.75           C  
ATOM   6872  O   TRP A 469      15.405  18.733 -19.707  1.00  0.75           O  
ATOM   6873  CB  TRP A 469      18.007  17.350 -18.160  1.00  0.75           C  
ATOM   6874  CG  TRP A 469      17.165  17.810 -16.996  1.00  0.75           C  
ATOM   6875  CD1 TRP A 469      16.392  17.033 -16.196  1.00  0.75           C  
ATOM   6876  CD2 TRP A 469      17.028  19.171 -16.483  1.00  0.75           C  
ATOM   6877  NE1 TRP A 469      15.765  17.813 -15.245  1.00  0.75           N  
ATOM   6878  CE2 TRP A 469      16.141  19.117 -15.414  1.00  0.75           C  
ATOM   6879  CE3 TRP A 469      17.580  20.408 -16.847  1.00  0.75           C  
ATOM   6880  CZ2 TRP A 469      15.772  20.256 -14.707  1.00  0.75           C  
ATOM   6881  CZ3 TRP A 469      17.215  21.540 -16.133  1.00  0.75           C  
ATOM   6882  CH2 TRP A 469      16.330  21.461 -15.090  1.00  0.75           C  
ATOM   6883  H   TRP A 469      19.160  16.649 -20.349  1.00  0.75           H  
ATOM   6884  HA  TRP A 469      16.480  16.489 -19.412  1.00  0.75           H  
ATOM   6885 1HB  TRP A 469      18.454  16.395 -17.907  1.00  0.75           H  
ATOM   6886 2HB  TRP A 469      18.834  18.051 -18.272  1.00  0.75           H  
ATOM   6887  HD1 TRP A 469      16.274  15.955 -16.297  1.00  0.75           H  
ATOM   6888  HE1 TRP A 469      15.129  17.483 -14.534  1.00  0.75           H  
ATOM   6889  HE3 TRP A 469      18.281  20.480 -17.674  1.00  0.75           H  
ATOM   6890  HZ2 TRP A 469      15.077  20.230 -13.882  1.00  0.75           H  
ATOM   6891  HZ3 TRP A 469      17.645  22.502 -16.425  1.00  0.75           H  
ATOM   6892  HH2 TRP A 469      16.061  22.372 -14.553  1.00  0.75           H  
ATOM   6893  N   ALA A 470      17.435  19.542 -20.163  1.00  0.74           N  
ATOM   6894  CA  ALA A 470      16.893  20.860 -20.415  1.00  0.74           C  
ATOM   6895  C   ALA A 470      15.866  20.811 -21.540  1.00  0.74           C  
ATOM   6896  O   ALA A 470      14.804  21.440 -21.467  1.00  0.74           O  
ATOM   6897  CB  ALA A 470      18.022  21.814 -20.748  1.00  0.74           C  
ATOM   6898  H   ALA A 470      18.426  19.367 -20.249  1.00  0.74           H  
ATOM   6899  HA  ALA A 470      16.390  21.200 -19.515  1.00  0.74           H  
ATOM   6900 1HB  ALA A 470      17.634  22.800 -20.916  1.00  0.74           H  
ATOM   6901 2HB  ALA A 470      18.727  21.844 -19.921  1.00  0.74           H  
ATOM   6902 3HB  ALA A 470      18.530  21.471 -21.649  1.00  0.74           H  
ATOM   6903  N   GLU A 471      16.133  20.001 -22.568  1.00  0.74           N  
ATOM   6904  CA  GLU A 471      15.192  19.941 -23.669  1.00  0.74           C  
ATOM   6905  C   GLU A 471      13.929  19.195 -23.276  1.00  0.74           C  
ATOM   6906  O   GLU A 471      12.823  19.668 -23.538  1.00  0.74           O  
ATOM   6907  CB  GLU A 471      15.818  19.266 -24.894  1.00  0.74           C  
ATOM   6908  CG  GLU A 471      16.928  20.070 -25.566  1.00  0.74           C  
ATOM   6909  CD  GLU A 471      17.505  19.389 -26.799  1.00  0.74           C  
ATOM   6910  OE1 GLU A 471      17.123  18.277 -27.083  1.00  0.74           O  
ATOM   6911  OE2 GLU A 471      18.318  19.995 -27.458  1.00  0.74           O  
ATOM   6912  H   GLU A 471      16.983  19.458 -22.587  1.00  0.74           H  
ATOM   6913  HA  GLU A 471      14.916  20.960 -23.939  1.00  0.74           H  
ATOM   6914 1HB  GLU A 471      16.237  18.301 -24.596  1.00  0.74           H  
ATOM   6915 2HB  GLU A 471      15.044  19.071 -25.635  1.00  0.74           H  
ATOM   6916 1HG  GLU A 471      16.532  21.042 -25.853  1.00  0.74           H  
ATOM   6917 2HG  GLU A 471      17.726  20.233 -24.839  1.00  0.74           H  
ATOM   6918  N   ALA A 472      14.087  18.078 -22.564  1.00  0.75           N  
ATOM   6919  CA  ALA A 472      12.970  17.234 -22.161  1.00  0.75           C  
ATOM   6920  C   ALA A 472      11.975  17.994 -21.312  1.00  0.75           C  
ATOM   6921  O   ALA A 472      10.769  17.783 -21.416  1.00  0.75           O  
ATOM   6922  CB  ALA A 472      13.477  16.032 -21.395  1.00  0.75           C  
ATOM   6923  H   ALA A 472      15.027  17.767 -22.334  1.00  0.75           H  
ATOM   6924  HA  ALA A 472      12.459  16.899 -23.064  1.00  0.75           H  
ATOM   6925 1HB  ALA A 472      12.647  15.397 -21.121  1.00  0.75           H  
ATOM   6926 2HB  ALA A 472      14.178  15.472 -22.013  1.00  0.75           H  
ATOM   6927 3HB  ALA A 472      13.984  16.379 -20.496  1.00  0.75           H  
ATOM   6928  N   TYR A 473      12.482  18.888 -20.468  1.00  0.78           N  
ATOM   6929  CA  TYR A 473      11.607  19.660 -19.617  1.00  0.78           C  
ATOM   6930  C   TYR A 473      11.261  21.059 -20.140  1.00  0.78           C  
ATOM   6931  O   TYR A 473      10.502  21.774 -19.480  1.00  0.78           O  
ATOM   6932  CB  TYR A 473      12.206  19.777 -18.218  1.00  0.78           C  
ATOM   6933  CG  TYR A 473      12.178  18.493 -17.364  1.00  0.78           C  
ATOM   6934  CD1 TYR A 473      13.160  17.535 -17.472  1.00  0.78           C  
ATOM   6935  CD2 TYR A 473      11.154  18.311 -16.437  1.00  0.78           C  
ATOM   6936  CE1 TYR A 473      13.116  16.416 -16.666  1.00  0.78           C  
ATOM   6937  CE2 TYR A 473      11.128  17.206 -15.626  1.00  0.78           C  
ATOM   6938  CZ  TYR A 473      12.106  16.261 -15.747  1.00  0.78           C  
ATOM   6939  OH  TYR A 473      12.088  15.156 -14.968  1.00  0.78           O  
ATOM   6940  H   TYR A 473      13.494  19.006 -20.396  1.00  0.78           H  
ATOM   6941  HA  TYR A 473      10.674  19.109 -19.530  1.00  0.78           H  
ATOM   6942 1HB  TYR A 473      13.251  20.088 -18.309  1.00  0.78           H  
ATOM   6943 2HB  TYR A 473      11.683  20.559 -17.683  1.00  0.78           H  
ATOM   6944  HD1 TYR A 473      13.964  17.653 -18.182  1.00  0.78           H  
ATOM   6945  HD2 TYR A 473      10.371  19.062 -16.347  1.00  0.78           H  
ATOM   6946  HE1 TYR A 473      13.882  15.656 -16.749  1.00  0.78           H  
ATOM   6947  HE2 TYR A 473      10.326  17.078 -14.897  1.00  0.78           H  
ATOM   6948  HH  TYR A 473      12.753  14.542 -15.285  1.00  0.78           H  
ATOM   6949  N   GLY A 474      11.781  21.462 -21.307  1.00  0.82           N  
ATOM   6950  CA  GLY A 474      11.488  22.795 -21.839  1.00  0.82           C  
ATOM   6951  C   GLY A 474      12.110  23.959 -21.044  1.00  0.82           C  
ATOM   6952  O   GLY A 474      11.495  25.024 -20.942  1.00  0.82           O  
ATOM   6953  H   GLY A 474      12.360  20.834 -21.861  1.00  0.82           H  
ATOM   6954 1HA  GLY A 474      11.854  22.838 -22.865  1.00  0.82           H  
ATOM   6955 2HA  GLY A 474      10.412  22.928 -21.893  1.00  0.82           H  
ATOM   6956  N   VAL A 475      13.297  23.762 -20.458  1.00  0.87           N  
ATOM   6957  CA  VAL A 475      13.929  24.793 -19.619  1.00  0.87           C  
ATOM   6958  C   VAL A 475      15.347  25.145 -20.087  1.00  0.87           C  
ATOM   6959  O   VAL A 475      15.922  24.431 -20.899  1.00  0.87           O  
ATOM   6960  CB  VAL A 475      13.972  24.313 -18.146  1.00  0.87           C  
ATOM   6961  CG1 VAL A 475      12.587  24.073 -17.607  1.00  0.87           C  
ATOM   6962  CG2 VAL A 475      14.764  23.060 -18.061  1.00  0.87           C  
ATOM   6963  H   VAL A 475      13.782  22.876 -20.617  1.00  0.87           H  
ATOM   6964  HA  VAL A 475      13.325  25.691 -19.673  1.00  0.87           H  
ATOM   6965  HB  VAL A 475      14.426  25.078 -17.546  1.00  0.87           H  
ATOM   6966 1HG1 VAL A 475      12.654  23.757 -16.566  1.00  0.87           H  
ATOM   6967 2HG1 VAL A 475      12.012  24.994 -17.669  1.00  0.87           H  
ATOM   6968 3HG1 VAL A 475      12.103  23.300 -18.188  1.00  0.87           H  
ATOM   6969 1HG2 VAL A 475      14.791  22.743 -17.033  1.00  0.87           H  
ATOM   6970 2HG2 VAL A 475      14.295  22.286 -18.673  1.00  0.87           H  
ATOM   6971 3HG2 VAL A 475      15.778  23.251 -18.422  1.00  0.87           H  
ATOM   6972  N   GLY A 476      15.916  26.269 -19.626  1.00  0.90           N  
ATOM   6973  CA  GLY A 476      17.294  26.574 -19.985  1.00  0.90           C  
ATOM   6974  C   GLY A 476      18.262  26.024 -18.941  1.00  0.90           C  
ATOM   6975  O   GLY A 476      17.852  25.348 -17.998  1.00  0.90           O  
ATOM   6976  H   GLY A 476      15.441  26.919 -19.005  1.00  0.90           H  
ATOM   6977 1HA  GLY A 476      17.524  26.150 -20.963  1.00  0.90           H  
ATOM   6978 2HA  GLY A 476      17.415  27.653 -20.065  1.00  0.90           H  
ATOM   6979  N   ALA A 477      19.544  26.383 -19.068  1.00  0.92           N  
ATOM   6980  CA  ALA A 477      20.609  25.923 -18.166  1.00  0.92           C  
ATOM   6981  C   ALA A 477      20.380  26.322 -16.712  1.00  0.92           C  
ATOM   6982  O   ALA A 477      20.874  25.669 -15.801  1.00  0.92           O  
ATOM   6983  CB  ALA A 477      21.945  26.463 -18.621  1.00  0.92           C  
ATOM   6984  H   ALA A 477      19.798  26.966 -19.852  1.00  0.92           H  
ATOM   6985  HA  ALA A 477      20.633  24.834 -18.212  1.00  0.92           H  
ATOM   6986 1HB  ALA A 477      22.735  26.086 -17.967  1.00  0.92           H  
ATOM   6987 2HB  ALA A 477      22.141  26.146 -19.645  1.00  0.92           H  
ATOM   6988 3HB  ALA A 477      21.937  27.553 -18.572  1.00  0.92           H  
ATOM   6989  N   ALA A 478      19.730  27.458 -16.496  1.00  0.90           N  
ATOM   6990  CA  ALA A 478      19.458  27.951 -15.150  1.00  0.90           C  
ATOM   6991  C   ALA A 478      18.071  27.572 -14.654  1.00  0.90           C  
ATOM   6992  O   ALA A 478      17.676  28.000 -13.567  1.00  0.90           O  
ATOM   6993  CB  ALA A 478      19.579  29.463 -15.104  1.00  0.90           C  
ATOM   6994  H   ALA A 478      19.376  27.976 -17.286  1.00  0.90           H  
ATOM   6995  HA  ALA A 478      20.188  27.509 -14.478  1.00  0.90           H  
ATOM   6996 1HB  ALA A 478      19.406  29.811 -14.087  1.00  0.90           H  
ATOM   6997 2HB  ALA A 478      20.572  29.765 -15.420  1.00  0.90           H  
ATOM   6998 3HB  ALA A 478      18.837  29.909 -15.772  1.00  0.90           H  
ATOM   6999  N   GLY A 479      17.304  26.834 -15.459  1.00  0.87           N  
ATOM   7000  CA  GLY A 479      15.912  26.595 -15.118  1.00  0.87           C  
ATOM   7001  C   GLY A 479      15.690  25.529 -14.084  1.00  0.87           C  
ATOM   7002  O   GLY A 479      16.624  24.879 -13.600  1.00  0.87           O  
ATOM   7003  H   GLY A 479      17.661  26.436 -16.327  1.00  0.87           H  
ATOM   7004 1HA  GLY A 479      15.470  27.515 -14.756  1.00  0.87           H  
ATOM   7005 2HA  GLY A 479      15.369  26.342 -16.020  1.00  0.87           H  
ATOM   7006  N   ALA A 480      14.424  25.332 -13.738  1.00  0.82           N  
ATOM   7007  CA  ALA A 480      14.110  24.375 -12.697  1.00  0.82           C  
ATOM   7008  C   ALA A 480      12.719  23.813 -12.783  1.00  0.82           C  
ATOM   7009  O   ALA A 480      11.775  24.458 -13.259  1.00  0.82           O  
ATOM   7010  CB  ALA A 480      14.261  25.014 -11.338  1.00  0.82           C  
ATOM   7011  H   ALA A 480      13.691  25.861 -14.208  1.00  0.82           H  
ATOM   7012  HA  ALA A 480      14.804  23.551 -12.796  1.00  0.82           H  
ATOM   7013 1HB  ALA A 480      14.056  24.253 -10.593  1.00  0.82           H  
ATOM   7014 2HB  ALA A 480      15.269  25.386 -11.215  1.00  0.82           H  
ATOM   7015 3HB  ALA A 480      13.564  25.836 -11.234  1.00  0.82           H  
ATOM   7016  N   VAL A 481      12.597  22.591 -12.285  1.00  0.78           N  
ATOM   7017  CA  VAL A 481      11.315  21.930 -12.250  1.00  0.78           C  
ATOM   7018  C   VAL A 481      11.029  21.291 -10.888  1.00  0.78           C  
ATOM   7019  O   VAL A 481      11.875  20.585 -10.338  1.00  0.78           O  
ATOM   7020  CB  VAL A 481      11.295  20.842 -13.328  1.00  0.78           C  
ATOM   7021  CG1 VAL A 481       9.952  20.204 -13.340  1.00  0.78           C  
ATOM   7022  CG2 VAL A 481      11.679  21.438 -14.679  1.00  0.78           C  
ATOM   7023  H   VAL A 481      13.430  22.118 -11.935  1.00  0.78           H  
ATOM   7024  HA  VAL A 481      10.536  22.661 -12.459  1.00  0.78           H  
ATOM   7025  HB  VAL A 481      12.013  20.063 -13.066  1.00  0.78           H  
ATOM   7026 1HG1 VAL A 481       9.912  19.416 -14.068  1.00  0.78           H  
ATOM   7027 2HG1 VAL A 481       9.734  19.802 -12.375  1.00  0.78           H  
ATOM   7028 3HG1 VAL A 481       9.220  20.966 -13.589  1.00  0.78           H  
ATOM   7029 1HG2 VAL A 481      11.671  20.690 -15.407  1.00  0.78           H  
ATOM   7030 2HG2 VAL A 481      10.966  22.203 -14.943  1.00  0.78           H  
ATOM   7031 3HG2 VAL A 481      12.675  21.862 -14.643  1.00  0.78           H  
ATOM   7032  N   LEU A 482       9.837  21.539 -10.352  1.00  0.76           N  
ATOM   7033  CA  LEU A 482       9.377  20.921  -9.111  1.00  0.76           C  
ATOM   7034  C   LEU A 482       8.455  19.806  -9.500  1.00  0.76           C  
ATOM   7035  O   LEU A 482       7.458  20.040 -10.190  1.00  0.76           O  
ATOM   7036  CB  LEU A 482       8.622  21.909  -8.213  1.00  0.76           C  
ATOM   7037  CG  LEU A 482       7.952  21.354  -6.883  1.00  0.76           C  
ATOM   7038  CD1 LEU A 482       8.991  20.858  -5.869  1.00  0.76           C  
ATOM   7039  CD2 LEU A 482       7.065  22.471  -6.279  1.00  0.76           C  
ATOM   7040  H   LEU A 482       9.197  22.136 -10.867  1.00  0.76           H  
ATOM   7041  HA  LEU A 482      10.209  20.483  -8.581  1.00  0.76           H  
ATOM   7042 1HB  LEU A 482       9.239  22.757  -7.980  1.00  0.76           H  
ATOM   7043 2HB  LEU A 482       7.807  22.251  -8.800  1.00  0.76           H  
ATOM   7044  HG  LEU A 482       7.337  20.497  -7.138  1.00  0.76           H  
ATOM   7045 1HD1 LEU A 482       8.472  20.481  -5.006  1.00  0.76           H  
ATOM   7046 2HD1 LEU A 482       9.594  20.062  -6.313  1.00  0.76           H  
ATOM   7047 3HD1 LEU A 482       9.621  21.661  -5.561  1.00  0.76           H  
ATOM   7048 1HD2 LEU A 482       6.568  22.093  -5.396  1.00  0.76           H  
ATOM   7049 2HD2 LEU A 482       7.678  23.333  -6.012  1.00  0.76           H  
ATOM   7050 3HD2 LEU A 482       6.314  22.776  -7.009  1.00  0.76           H  
ATOM   7051  N   VAL A 483       8.786  18.597  -9.083  1.00  0.75           N  
ATOM   7052  CA  VAL A 483       7.999  17.447  -9.455  1.00  0.75           C  
ATOM   7053  C   VAL A 483       7.438  16.776  -8.207  1.00  0.75           C  
ATOM   7054  O   VAL A 483       8.117  16.633  -7.186  1.00  0.75           O  
ATOM   7055  CB  VAL A 483       8.846  16.451 -10.269  1.00  0.75           C  
ATOM   7056  CG1 VAL A 483       7.979  15.278 -10.726  1.00  0.75           C  
ATOM   7057  CG2 VAL A 483       9.486  17.161 -11.451  1.00  0.75           C  
ATOM   7058  H   VAL A 483       9.632  18.481  -8.529  1.00  0.75           H  
ATOM   7059  HA  VAL A 483       7.162  17.767 -10.063  1.00  0.75           H  
ATOM   7060  HB  VAL A 483       9.627  16.043  -9.632  1.00  0.75           H  
ATOM   7061 1HG1 VAL A 483       8.568  14.579 -11.284  1.00  0.75           H  
ATOM   7062 2HG1 VAL A 483       7.566  14.784  -9.888  1.00  0.75           H  
ATOM   7063 3HG1 VAL A 483       7.176  15.644 -11.359  1.00  0.75           H  
ATOM   7064 1HG2 VAL A 483      10.088  16.469 -12.026  1.00  0.75           H  
ATOM   7065 2HG2 VAL A 483       8.712  17.569 -12.074  1.00  0.75           H  
ATOM   7066 3HG2 VAL A 483      10.123  17.963 -11.081  1.00  0.75           H  
ATOM   7067  N   ARG A 484       6.165  16.421  -8.266  1.00  0.75           N  
ATOM   7068  CA  ARG A 484       5.511  15.752  -7.155  1.00  0.75           C  
ATOM   7069  C   ARG A 484       6.019  14.312  -7.092  1.00  0.75           C  
ATOM   7070  O   ARG A 484       6.481  13.776  -8.094  1.00  0.75           O  
ATOM   7071  CB  ARG A 484       4.001  15.742  -7.354  1.00  0.75           C  
ATOM   7072  CG  ARG A 484       3.316  17.059  -7.310  1.00  0.75           C  
ATOM   7073  CD  ARG A 484       1.870  16.902  -7.470  1.00  0.75           C  
ATOM   7074  NE  ARG A 484       1.297  16.152  -6.383  1.00  0.75           N  
ATOM   7075  CZ  ARG A 484       0.861  16.681  -5.214  1.00  0.75           C  
ATOM   7076  NH1 ARG A 484       0.915  17.986  -5.026  1.00  0.75           N  
ATOM   7077  NH2 ARG A 484       0.393  15.887  -4.276  1.00  0.75           N  
ATOM   7078  H   ARG A 484       5.629  16.566  -9.125  1.00  0.75           H  
ATOM   7079  HA  ARG A 484       5.762  16.281  -6.240  1.00  0.75           H  
ATOM   7080 1HB  ARG A 484       3.826  15.399  -8.365  1.00  0.75           H  
ATOM   7081 2HB  ARG A 484       3.488  15.049  -6.699  1.00  0.75           H  
ATOM   7082 1HG  ARG A 484       3.516  17.565  -6.397  1.00  0.75           H  
ATOM   7083 2HG  ARG A 484       3.669  17.628  -8.155  1.00  0.75           H  
ATOM   7084 1HD  ARG A 484       1.377  17.871  -7.536  1.00  0.75           H  
ATOM   7085 2HD  ARG A 484       1.713  16.329  -8.375  1.00  0.75           H  
ATOM   7086  HE  ARG A 484       1.225  15.128  -6.538  1.00  0.75           H  
ATOM   7087 1HH1 ARG A 484       1.271  18.571  -5.768  1.00  0.75           H  
ATOM   7088 2HH1 ARG A 484       0.598  18.424  -4.138  1.00  0.75           H  
ATOM   7089 1HH2 ARG A 484       0.365  14.886  -4.438  1.00  0.75           H  
ATOM   7090 2HH2 ARG A 484       0.075  16.273  -3.401  1.00  0.75           H  
ATOM   7091  N   PRO A 485       5.929  13.637  -5.949  1.00  0.76           N  
ATOM   7092  CA  PRO A 485       6.331  12.247  -5.793  1.00  0.76           C  
ATOM   7093  C   PRO A 485       5.558  11.293  -6.693  1.00  0.76           C  
ATOM   7094  O   PRO A 485       6.012  10.186  -6.987  1.00  0.76           O  
ATOM   7095  CB  PRO A 485       6.009  11.986  -4.334  1.00  0.76           C  
ATOM   7096  CG  PRO A 485       5.023  13.083  -3.934  1.00  0.76           C  
ATOM   7097  CD  PRO A 485       5.452  14.275  -4.707  1.00  0.76           C  
ATOM   7098  HA  PRO A 485       7.405  12.170  -5.973  1.00  0.76           H  
ATOM   7099 1HB  PRO A 485       5.611  10.993  -4.285  1.00  0.76           H  
ATOM   7100 2HB  PRO A 485       6.922  11.995  -3.756  1.00  0.76           H  
ATOM   7101 1HG  PRO A 485       3.986  12.780  -4.153  1.00  0.76           H  
ATOM   7102 2HG  PRO A 485       5.087  13.250  -2.853  1.00  0.76           H  
ATOM   7103 1HD  PRO A 485       4.599  14.925  -4.825  1.00  0.76           H  
ATOM   7104 2HD  PRO A 485       6.280  14.784  -4.200  1.00  0.76           H  
ATOM   7105  N   ASP A 486       4.397  11.726  -7.154  1.00  0.76           N  
ATOM   7106  CA  ASP A 486       3.546  10.953  -8.040  1.00  0.76           C  
ATOM   7107  C   ASP A 486       3.976  11.027  -9.502  1.00  0.76           C  
ATOM   7108  O   ASP A 486       3.323  10.446 -10.373  1.00  0.76           O  
ATOM   7109  CB  ASP A 486       2.114  11.394  -7.799  1.00  0.76           C  
ATOM   7110  CG  ASP A 486       1.857  12.867  -8.117  1.00  0.76           C  
ATOM   7111  OD1 ASP A 486       2.627  13.483  -8.826  1.00  0.76           O  
ATOM   7112  OD2 ASP A 486       0.941  13.411  -7.518  1.00  0.76           O  
ATOM   7113  H   ASP A 486       4.071  12.635  -6.871  1.00  0.76           H  
ATOM   7114  HA  ASP A 486       3.623   9.913  -7.760  1.00  0.76           H  
ATOM   7115 1HB  ASP A 486       1.467  10.797  -8.432  1.00  0.76           H  
ATOM   7116 2HB  ASP A 486       1.832  11.189  -6.761  1.00  0.76           H  
ATOM   7117  N   GLY A 487       5.096  11.726  -9.745  1.00  0.76           N  
ATOM   7118  CA  GLY A 487       5.725  11.886 -11.044  1.00  0.76           C  
ATOM   7119  C   GLY A 487       5.149  13.013 -11.885  1.00  0.76           C  
ATOM   7120  O   GLY A 487       5.605  13.219 -13.012  1.00  0.76           O  
ATOM   7121  H   GLY A 487       5.548  12.205  -8.967  1.00  0.76           H  
ATOM   7122 1HA  GLY A 487       6.787  12.073 -10.887  1.00  0.76           H  
ATOM   7123 2HA  GLY A 487       5.655  10.950 -11.592  1.00  0.76           H  
ATOM   7124  N   ILE A 488       4.172  13.746 -11.359  1.00  0.75           N  
ATOM   7125  CA  ILE A 488       3.567  14.815 -12.142  1.00  0.75           C  
ATOM   7126  C   ILE A 488       4.253  16.142 -11.835  1.00  0.75           C  
ATOM   7127  O   ILE A 488       4.505  16.465 -10.670  1.00  0.75           O  
ATOM   7128  CB  ILE A 488       2.069  14.925 -11.872  1.00  0.75           C  
ATOM   7129  CG1 ILE A 488       1.379  13.568 -12.073  1.00  0.75           C  
ATOM   7130  CG2 ILE A 488       1.455  15.905 -12.859  1.00  0.75           C  
ATOM   7131  CD1 ILE A 488       1.561  12.990 -13.455  1.00  0.75           C  
ATOM   7132  H   ILE A 488       3.805  13.541 -10.417  1.00  0.75           H  
ATOM   7133  HA  ILE A 488       3.702  14.610 -13.190  1.00  0.75           H  
ATOM   7134  HB  ILE A 488       1.915  15.242 -10.848  1.00  0.75           H  
ATOM   7135 1HG1 ILE A 488       1.772  12.859 -11.337  1.00  0.75           H  
ATOM   7136 2HG1 ILE A 488       0.311  13.695 -11.891  1.00  0.75           H  
ATOM   7137 1HG2 ILE A 488       0.399  15.990 -12.673  1.00  0.75           H  
ATOM   7138 2HG2 ILE A 488       1.912  16.878 -12.766  1.00  0.75           H  
ATOM   7139 3HG2 ILE A 488       1.608  15.541 -13.864  1.00  0.75           H  
ATOM   7140 1HD1 ILE A 488       1.042  12.038 -13.527  1.00  0.75           H  
ATOM   7141 2HD1 ILE A 488       1.159  13.682 -14.201  1.00  0.75           H  
ATOM   7142 3HD1 ILE A 488       2.612  12.841 -13.625  1.00  0.75           H  
ATOM   7143  N   VAL A 489       4.612  16.893 -12.870  1.00  0.74           N  
ATOM   7144  CA  VAL A 489       5.307  18.151 -12.642  1.00  0.74           C  
ATOM   7145  C   VAL A 489       4.399  19.146 -11.919  1.00  0.74           C  
ATOM   7146  O   VAL A 489       3.273  19.399 -12.336  1.00  0.74           O  
ATOM   7147  CB  VAL A 489       5.787  18.780 -13.965  1.00  0.74           C  
ATOM   7148  CG1 VAL A 489       6.406  20.149 -13.634  1.00  0.74           C  
ATOM   7149  CG2 VAL A 489       6.779  17.851 -14.662  1.00  0.74           C  
ATOM   7150  H   VAL A 489       4.378  16.598 -13.815  1.00  0.74           H  
ATOM   7151  HA  VAL A 489       6.180  17.958 -12.028  1.00  0.74           H  
ATOM   7152  HB  VAL A 489       4.938  18.944 -14.632  1.00  0.74           H  
ATOM   7153 1HG1 VAL A 489       6.757  20.632 -14.525  1.00  0.74           H  
ATOM   7154 2HG1 VAL A 489       5.687  20.789 -13.158  1.00  0.74           H  
ATOM   7155 3HG1 VAL A 489       7.229  19.998 -12.956  1.00  0.74           H  
ATOM   7156 1HG2 VAL A 489       7.108  18.310 -15.594  1.00  0.74           H  
ATOM   7157 2HG2 VAL A 489       7.632  17.676 -14.029  1.00  0.74           H  
ATOM   7158 3HG2 VAL A 489       6.283  16.904 -14.879  1.00  0.74           H  
ATOM   7159  N   ALA A 490       4.880  19.721 -10.828  1.00  0.74           N  
ATOM   7160  CA  ALA A 490       4.103  20.686 -10.061  1.00  0.74           C  
ATOM   7161  C   ALA A 490       4.299  22.117 -10.509  1.00  0.74           C  
ATOM   7162  O   ALA A 490       3.364  22.920 -10.512  1.00  0.74           O  
ATOM   7163  CB  ALA A 490       4.481  20.644  -8.633  1.00  0.74           C  
ATOM   7164  H   ALA A 490       5.820  19.499 -10.527  1.00  0.74           H  
ATOM   7165  HA  ALA A 490       3.061  20.436 -10.157  1.00  0.74           H  
ATOM   7166 1HB  ALA A 490       3.873  21.366  -8.174  1.00  0.74           H  
ATOM   7167 2HB  ALA A 490       4.328  19.682  -8.206  1.00  0.74           H  
ATOM   7168 3HB  ALA A 490       5.519  20.915  -8.539  1.00  0.74           H  
ATOM   7169  N   TRP A 491       5.540  22.439 -10.842  1.00  0.77           N  
ATOM   7170  CA  TRP A 491       5.946  23.801 -11.185  1.00  0.77           C  
ATOM   7171  C   TRP A 491       7.162  23.800 -12.097  1.00  0.77           C  
ATOM   7172  O   TRP A 491       8.020  22.926 -12.008  1.00  0.77           O  
ATOM   7173  CB  TRP A 491       6.236  24.599  -9.916  1.00  0.77           C  
ATOM   7174  CG  TRP A 491       6.749  25.964 -10.114  1.00  0.77           C  
ATOM   7175  CD1 TRP A 491       6.059  27.128 -10.197  1.00  0.77           C  
ATOM   7176  CD2 TRP A 491       8.137  26.301 -10.277  1.00  0.77           C  
ATOM   7177  NE1 TRP A 491       6.927  28.175 -10.373  1.00  0.77           N  
ATOM   7178  CE2 TRP A 491       8.206  27.680 -10.429  1.00  0.77           C  
ATOM   7179  CE3 TRP A 491       9.312  25.540 -10.313  1.00  0.77           C  
ATOM   7180  CZ2 TRP A 491       9.406  28.329 -10.604  1.00  0.77           C  
ATOM   7181  CZ3 TRP A 491      10.502  26.179 -10.511  1.00  0.77           C  
ATOM   7182  CH2 TRP A 491      10.556  27.540 -10.647  1.00  0.77           C  
ATOM   7183  H   TRP A 491       6.241  21.701 -10.809  1.00  0.77           H  
ATOM   7184  HA  TRP A 491       5.118  24.287 -11.705  1.00  0.77           H  
ATOM   7185 1HB  TRP A 491       5.315  24.673  -9.338  1.00  0.77           H  
ATOM   7186 2HB  TRP A 491       6.940  24.094  -9.312  1.00  0.77           H  
ATOM   7187  HD1 TRP A 491       4.992  27.218 -10.124  1.00  0.77           H  
ATOM   7188  HE1 TRP A 491       6.666  29.146 -10.457  1.00  0.77           H  
ATOM   7189  HE3 TRP A 491       9.275  24.460 -10.203  1.00  0.77           H  
ATOM   7190  HZ2 TRP A 491       9.470  29.409 -10.718  1.00  0.77           H  
ATOM   7191  HZ3 TRP A 491      11.403  25.575 -10.546  1.00  0.77           H  
ATOM   7192  HH2 TRP A 491      11.528  28.017 -10.791  1.00  0.77           H  
ATOM   7193  N   ARG A 492       7.246  24.792 -12.967  1.00  0.84           N  
ATOM   7194  CA  ARG A 492       8.378  24.926 -13.871  1.00  0.84           C  
ATOM   7195  C   ARG A 492       8.769  26.365 -14.160  1.00  0.84           C  
ATOM   7196  O   ARG A 492       7.920  27.256 -14.260  1.00  0.84           O  
ATOM   7197  CB  ARG A 492       8.086  24.259 -15.217  1.00  0.84           C  
ATOM   7198  CG  ARG A 492       9.201  24.405 -16.272  1.00  0.84           C  
ATOM   7199  CD  ARG A 492       8.919  23.692 -17.517  1.00  0.84           C  
ATOM   7200  NE  ARG A 492       7.778  24.271 -18.203  1.00  0.84           N  
ATOM   7201  CZ  ARG A 492       7.421  24.031 -19.467  1.00  0.84           C  
ATOM   7202  NH1 ARG A 492       8.118  23.215 -20.215  1.00  0.84           N  
ATOM   7203  NH2 ARG A 492       6.351  24.648 -19.936  1.00  0.84           N  
ATOM   7204  H   ARG A 492       6.512  25.486 -12.994  1.00  0.84           H  
ATOM   7205  HA  ARG A 492       9.235  24.432 -13.417  1.00  0.84           H  
ATOM   7206 1HB  ARG A 492       7.883  23.194 -15.077  1.00  0.84           H  
ATOM   7207 2HB  ARG A 492       7.199  24.716 -15.649  1.00  0.84           H  
ATOM   7208 1HG  ARG A 492       9.274  25.444 -16.568  1.00  0.84           H  
ATOM   7209 2HG  ARG A 492      10.150  24.078 -15.870  1.00  0.84           H  
ATOM   7210 1HD  ARG A 492       9.767  23.780 -18.176  1.00  0.84           H  
ATOM   7211 2HD  ARG A 492       8.728  22.654 -17.317  1.00  0.84           H  
ATOM   7212  HE  ARG A 492       7.174  24.928 -17.689  1.00  0.84           H  
ATOM   7213 1HH1 ARG A 492       8.956  22.752 -19.823  1.00  0.84           H  
ATOM   7214 2HH1 ARG A 492       7.844  23.057 -21.164  1.00  0.84           H  
ATOM   7215 1HH2 ARG A 492       5.844  25.284 -19.289  1.00  0.84           H  
ATOM   7216 2HH2 ARG A 492       6.034  24.508 -20.879  1.00  0.84           H  
ATOM   7217  N   SER A 493      10.066  26.559 -14.359  1.00  0.97           N  
ATOM   7218  CA  SER A 493      10.593  27.812 -14.856  1.00  0.97           C  
ATOM   7219  C   SER A 493      11.767  27.586 -15.777  1.00  0.97           C  
ATOM   7220  O   SER A 493      12.634  26.743 -15.544  1.00  0.97           O  
ATOM   7221  CB  SER A 493      11.066  28.733 -13.781  1.00  0.97           C  
ATOM   7222  OG  SER A 493      11.627  29.876 -14.388  1.00  0.97           O  
ATOM   7223  H   SER A 493      10.706  25.791 -14.158  1.00  0.97           H  
ATOM   7224  HA  SER A 493       9.809  28.314 -15.423  1.00  0.97           H  
ATOM   7225 1HB  SER A 493      10.245  29.024 -13.147  1.00  0.97           H  
ATOM   7226 2HB  SER A 493      11.820  28.231 -13.177  1.00  0.97           H  
ATOM   7227  HG  SER A 493      12.352  30.158 -13.799  1.00  0.97           H  
ATOM   7228  N   ARG A 494      11.839  28.406 -16.811  1.00  1.18           N  
ATOM   7229  CA  ARG A 494      12.922  28.320 -17.773  1.00  1.18           C  
ATOM   7230  C   ARG A 494      14.224  28.913 -17.259  1.00  1.18           C  
ATOM   7231  O   ARG A 494      15.274  28.690 -17.865  1.00  1.18           O  
ATOM   7232  CB  ARG A 494      12.535  29.015 -19.063  1.00  1.18           C  
ATOM   7233  CG  ARG A 494      11.437  28.323 -19.839  1.00  1.18           C  
ATOM   7234  CD  ARG A 494      11.090  29.041 -21.087  1.00  1.18           C  
ATOM   7235  NE  ARG A 494      10.098  28.314 -21.859  1.00  1.18           N  
ATOM   7236  CZ  ARG A 494       9.485  28.787 -22.961  1.00  1.18           C  
ATOM   7237  NH1 ARG A 494       9.762  29.995 -23.402  1.00  1.18           N  
ATOM   7238  NH2 ARG A 494       8.605  28.037 -23.602  1.00  1.18           N  
ATOM   7239  H   ARG A 494      11.109  29.097 -16.935  1.00  1.18           H  
ATOM   7240  HA  ARG A 494      13.090  27.270 -17.988  1.00  1.18           H  
ATOM   7241 1HB  ARG A 494      12.210  30.033 -18.847  1.00  1.18           H  
ATOM   7242 2HB  ARG A 494      13.408  29.081 -19.713  1.00  1.18           H  
ATOM   7243 1HG  ARG A 494      11.761  27.332 -20.108  1.00  1.18           H  
ATOM   7244 2HG  ARG A 494      10.541  28.253 -19.220  1.00  1.18           H  
ATOM   7245 1HD  ARG A 494      10.686  30.022 -20.843  1.00  1.18           H  
ATOM   7246 2HD  ARG A 494      11.983  29.155 -21.699  1.00  1.18           H  
ATOM   7247  HE  ARG A 494       9.867  27.373 -21.553  1.00  1.18           H  
ATOM   7248 1HH1 ARG A 494      10.434  30.570 -22.914  1.00  1.18           H  
ATOM   7249 2HH1 ARG A 494       9.303  30.349 -24.229  1.00  1.18           H  
ATOM   7250 1HH2 ARG A 494       8.395  27.108 -23.265  1.00  1.18           H  
ATOM   7251 2HH2 ARG A 494       8.146  28.391 -24.428  1.00  1.18           H  
ATOM   7252  N   ASP A 495      14.147  29.597 -16.113  1.00  1.51           N  
ATOM   7253  CA  ASP A 495      15.260  30.297 -15.471  1.00  1.51           C  
ATOM   7254  C   ASP A 495      15.110  30.268 -13.959  1.00  1.51           C  
ATOM   7255  O   ASP A 495      14.003  30.162 -13.426  1.00  1.51           O  
ATOM   7256  CB  ASP A 495      15.326  31.771 -15.894  1.00  1.51           C  
ATOM   7257  CG  ASP A 495      16.675  32.429 -15.537  1.00  1.51           C  
ATOM   7258  OD1 ASP A 495      16.750  33.043 -14.471  1.00  1.51           O  
ATOM   7259  OD2 ASP A 495      17.606  32.308 -16.300  1.00  1.51           O  
ATOM   7260  H   ASP A 495      13.236  29.668 -15.665  1.00  1.51           H  
ATOM   7261  HA  ASP A 495      16.192  29.801 -15.740  1.00  1.51           H  
ATOM   7262 1HB  ASP A 495      15.167  31.852 -16.969  1.00  1.51           H  
ATOM   7263 2HB  ASP A 495      14.523  32.324 -15.400  1.00  1.51           H  
ATOM   7264  N   GLY A 496      16.221  30.408 -13.245  1.00  1.98           N  
ATOM   7265  CA  GLY A 496      16.159  30.462 -11.791  1.00  1.98           C  
ATOM   7266  C   GLY A 496      15.199  31.567 -11.343  1.00  1.98           C  
ATOM   7267  O   GLY A 496      14.542  31.434 -10.310  1.00  1.98           O  
ATOM   7268  H   GLY A 496      17.117  30.483 -13.712  1.00  1.98           H  
ATOM   7269 1HA  GLY A 496      15.830  29.497 -11.404  1.00  1.98           H  
ATOM   7270 2HA  GLY A 496      17.155  30.650 -11.392  1.00  1.98           H  
ATOM   7271  N   MET A 497      15.125  32.661 -12.124  1.00  2.58           N  
ATOM   7272  CA  MET A 497      14.221  33.769 -11.842  1.00  2.58           C  
ATOM   7273  C   MET A 497      14.193  34.173 -10.380  1.00  2.58           C  
ATOM   7274  O   MET A 497      13.132  34.102  -9.761  1.00  2.58           O  
ATOM   7275  CB  MET A 497      12.815  33.349 -12.264  1.00  2.58           C  
ATOM   7276  CG  MET A 497      11.717  34.363 -12.032  1.00  2.58           C  
ATOM   7277  SD  MET A 497      10.110  33.705 -12.536  1.00  2.58           S  
ATOM   7278  CE  MET A 497       9.871  32.423 -11.293  1.00  2.58           C  
ATOM   7279  H   MET A 497      15.712  32.714 -12.968  1.00  2.58           H  
ATOM   7280  HA  MET A 497      14.537  34.626 -12.435  1.00  2.58           H  
ATOM   7281 1HB  MET A 497      12.822  33.104 -13.326  1.00  2.58           H  
ATOM   7282 2HB  MET A 497      12.536  32.437 -11.732  1.00  2.58           H  
ATOM   7283 1HG  MET A 497      11.670  34.623 -10.974  1.00  2.58           H  
ATOM   7284 2HG  MET A 497      11.919  35.270 -12.600  1.00  2.58           H  
ATOM   7285 1HE  MET A 497       8.920  31.919 -11.465  1.00  2.58           H  
ATOM   7286 2HE  MET A 497      10.686  31.697 -11.356  1.00  2.58           H  
ATOM   7287 3HE  MET A 497       9.868  32.877 -10.306  1.00  2.58           H  
ATOM   7288  N   PRO A 498      15.299  34.673  -9.812  1.00  3.20           N  
ATOM   7289  CA  PRO A 498      15.419  34.986  -8.409  1.00  3.20           C  
ATOM   7290  C   PRO A 498      14.221  35.755  -7.857  1.00  3.20           C  
ATOM   7291  O   PRO A 498      13.540  35.282  -6.946  1.00  3.20           O  
ATOM   7292  CB  PRO A 498      16.695  35.841  -8.384  1.00  3.20           C  
ATOM   7293  CG  PRO A 498      17.516  35.290  -9.518  1.00  3.20           C  
ATOM   7294  CD  PRO A 498      16.503  35.017 -10.614  1.00  3.20           C  
ATOM   7295  HA  PRO A 498      15.569  34.050  -7.857  1.00  3.20           H  
ATOM   7296 1HB  PRO A 498      16.451  36.906  -8.499  1.00  3.20           H  
ATOM   7297 2HB  PRO A 498      17.195  35.736  -7.415  1.00  3.20           H  
ATOM   7298 1HG  PRO A 498      18.285  36.017  -9.819  1.00  3.20           H  
ATOM   7299 2HG  PRO A 498      18.050  34.380  -9.194  1.00  3.20           H  
ATOM   7300 1HD  PRO A 498      16.321  35.913 -11.225  1.00  3.20           H  
ATOM   7301 2HD  PRO A 498      16.878  34.189 -11.201  1.00  3.20           H  
ATOM   7302  N   GLY A 499      13.929  36.952  -8.367  1.00  3.64           N  
ATOM   7303  CA  GLY A 499      12.848  37.657  -7.695  1.00  3.64           C  
ATOM   7304  C   GLY A 499      13.311  37.691  -6.246  1.00  3.64           C  
ATOM   7305  O   GLY A 499      14.424  38.134  -5.955  1.00  3.64           O  
ATOM   7306  H   GLY A 499      14.435  37.361  -9.138  1.00  3.64           H  
ATOM   7307 1HA  GLY A 499      12.729  38.663  -8.096  1.00  3.64           H  
ATOM   7308 2HA  GLY A 499      11.908  37.115  -7.797  1.00  3.64           H  
ATOM   7309  N   GLY A 500      12.492  37.168  -5.334  1.00  3.72           N  
ATOM   7310  CA  GLY A 500      12.842  37.105  -3.911  1.00  3.72           C  
ATOM   7311  C   GLY A 500      13.817  35.931  -3.648  1.00  3.72           C  
ATOM   7312  O   GLY A 500      13.478  34.964  -2.953  1.00  3.72           O  
ATOM   7313  H   GLY A 500      11.608  36.797  -5.647  1.00  3.72           H  
ATOM   7314 1HA  GLY A 500      13.304  38.044  -3.605  1.00  3.72           H  
ATOM   7315 2HA  GLY A 500      11.943  36.977  -3.316  1.00  3.72           H  
ATOM   7316  N   ALA A 501      14.979  35.984  -4.322  1.00  3.41           N  
ATOM   7317  CA  ALA A 501      16.092  35.011  -4.328  1.00  3.41           C  
ATOM   7318  C   ALA A 501      15.683  33.582  -4.701  1.00  3.41           C  
ATOM   7319  O   ALA A 501      16.378  32.626  -4.372  1.00  3.41           O  
ATOM   7320  CB  ALA A 501      16.750  34.976  -2.965  1.00  3.41           C  
ATOM   7321  H   ALA A 501      15.096  36.827  -4.878  1.00  3.41           H  
ATOM   7322  HA  ALA A 501      16.817  35.352  -5.066  1.00  3.41           H  
ATOM   7323 1HB  ALA A 501      17.598  34.289  -2.990  1.00  3.41           H  
ATOM   7324 2HB  ALA A 501      17.096  35.974  -2.702  1.00  3.41           H  
ATOM   7325 3HB  ALA A 501      16.031  34.632  -2.221  1.00  3.41           H  
ATOM   7326  N   GLY A 502      14.538  33.440  -5.347  1.00  2.84           N  
ATOM   7327  CA  GLY A 502      13.942  32.181  -5.764  1.00  2.84           C  
ATOM   7328  C   GLY A 502      13.078  31.630  -4.630  1.00  2.84           C  
ATOM   7329  O   GLY A 502      12.294  30.694  -4.813  1.00  2.84           O  
ATOM   7330  H   GLY A 502      14.043  34.277  -5.610  1.00  2.84           H  
ATOM   7331 1HA  GLY A 502      13.335  32.345  -6.655  1.00  2.84           H  
ATOM   7332 2HA  GLY A 502      14.725  31.469  -6.024  1.00  2.84           H  
ATOM   7333  N   GLY A 503      13.231  32.222  -3.440  1.00  2.24           N  
ATOM   7334  CA  GLY A 503      12.556  31.801  -2.232  1.00  2.24           C  
ATOM   7335  C   GLY A 503      11.071  31.936  -2.389  1.00  2.24           C  
ATOM   7336  O   GLY A 503      10.326  30.977  -2.188  1.00  2.24           O  
ATOM   7337  H   GLY A 503      13.840  33.032  -3.363  1.00  2.24           H  
ATOM   7338 1HA  GLY A 503      12.816  30.769  -1.996  1.00  2.24           H  
ATOM   7339 2HA  GLY A 503      12.898  32.418  -1.400  1.00  2.24           H  
ATOM   7340  N   ARG A 504      10.639  33.139  -2.747  1.00  1.73           N  
ATOM   7341  CA  ARG A 504       9.210  33.393  -2.891  1.00  1.73           C  
ATOM   7342  C   ARG A 504       8.563  32.596  -4.026  1.00  1.73           C  
ATOM   7343  O   ARG A 504       7.431  32.128  -3.886  1.00  1.73           O  
ATOM   7344  CB  ARG A 504       8.955  34.870  -3.116  1.00  1.73           C  
ATOM   7345  CG  ARG A 504       9.216  35.746  -1.899  1.00  1.73           C  
ATOM   7346  CD  ARG A 504       8.987  37.194  -2.184  1.00  1.73           C  
ATOM   7347  NE  ARG A 504       9.274  38.021  -1.021  1.00  1.73           N  
ATOM   7348  CZ  ARG A 504       9.330  39.368  -1.028  1.00  1.73           C  
ATOM   7349  NH1 ARG A 504       9.122  40.032  -2.144  1.00  1.73           N  
ATOM   7350  NH2 ARG A 504       9.597  40.021   0.089  1.00  1.73           N  
ATOM   7351  H   ARG A 504      11.338  33.874  -2.888  1.00  1.73           H  
ATOM   7352  HA  ARG A 504       8.727  33.110  -1.956  1.00  1.73           H  
ATOM   7353 1HB  ARG A 504       9.588  35.228  -3.927  1.00  1.73           H  
ATOM   7354 2HB  ARG A 504       7.918  35.017  -3.419  1.00  1.73           H  
ATOM   7355 1HG  ARG A 504       8.550  35.445  -1.091  1.00  1.73           H  
ATOM   7356 2HG  ARG A 504      10.253  35.618  -1.582  1.00  1.73           H  
ATOM   7357 1HD  ARG A 504       9.627  37.518  -3.000  1.00  1.73           H  
ATOM   7358 2HD  ARG A 504       7.945  37.349  -2.462  1.00  1.73           H  
ATOM   7359  HE  ARG A 504       9.439  37.550  -0.141  1.00  1.73           H  
ATOM   7360 1HH1 ARG A 504       8.919  39.534  -2.999  1.00  1.73           H  
ATOM   7361 2HH1 ARG A 504       9.164  41.042  -2.145  1.00  1.73           H  
ATOM   7362 1HH2 ARG A 504       9.757  39.510   0.947  1.00  1.73           H  
ATOM   7363 2HH2 ARG A 504       9.639  41.029   0.087  1.00  1.73           H  
ATOM   7364  N   ALA A 505       9.265  32.436  -5.158  1.00  1.36           N  
ATOM   7365  CA  ALA A 505       8.677  31.692  -6.276  1.00  1.36           C  
ATOM   7366  C   ALA A 505       8.438  30.244  -5.883  1.00  1.36           C  
ATOM   7367  O   ALA A 505       7.374  29.675  -6.153  1.00  1.36           O  
ATOM   7368  CB  ALA A 505       9.579  31.744  -7.493  1.00  1.36           C  
ATOM   7369  H   ALA A 505      10.194  32.824  -5.235  1.00  1.36           H  
ATOM   7370  HA  ALA A 505       7.714  32.143  -6.518  1.00  1.36           H  
ATOM   7371 1HB  ALA A 505       9.118  31.195  -8.313  1.00  1.36           H  
ATOM   7372 2HB  ALA A 505       9.735  32.781  -7.791  1.00  1.36           H  
ATOM   7373 3HB  ALA A 505      10.539  31.293  -7.251  1.00  1.36           H  
ATOM   7374  N   LEU A 506       9.433  29.662  -5.215  1.00  1.11           N  
ATOM   7375  CA  LEU A 506       9.324  28.295  -4.771  1.00  1.11           C  
ATOM   7376  C   LEU A 506       8.338  28.141  -3.650  1.00  1.11           C  
ATOM   7377  O   LEU A 506       7.547  27.199  -3.656  1.00  1.11           O  
ATOM   7378  CB  LEU A 506      10.658  27.754  -4.335  1.00  1.11           C  
ATOM   7379  CG  LEU A 506      10.592  26.375  -3.837  1.00  1.11           C  
ATOM   7380  CD1 LEU A 506       9.991  25.424  -4.878  1.00  1.11           C  
ATOM   7381  CD2 LEU A 506      11.934  25.975  -3.513  1.00  1.11           C  
ATOM   7382  H   LEU A 506      10.298  30.165  -5.020  1.00  1.11           H  
ATOM   7383  HA  LEU A 506       8.981  27.696  -5.610  1.00  1.11           H  
ATOM   7384 1HB  LEU A 506      11.366  27.810  -5.107  1.00  1.11           H  
ATOM   7385 2HB  LEU A 506      11.023  28.380  -3.516  1.00  1.11           H  
ATOM   7386  HG  LEU A 506       9.984  26.360  -2.959  1.00  1.11           H  
ATOM   7387 1HD1 LEU A 506       9.959  24.413  -4.472  1.00  1.11           H  
ATOM   7388 2HD1 LEU A 506       8.983  25.744  -5.121  1.00  1.11           H  
ATOM   7389 3HD1 LEU A 506      10.590  25.430  -5.763  1.00  1.11           H  
ATOM   7390 1HD2 LEU A 506      11.899  24.976  -3.100  1.00  1.11           H  
ATOM   7391 2HD2 LEU A 506      12.559  25.997  -4.411  1.00  1.11           H  
ATOM   7392 3HD2 LEU A 506      12.339  26.665  -2.782  1.00  1.11           H  
ATOM   7393  N   THR A 507       8.381  29.042  -2.677  1.00  0.96           N  
ATOM   7394  CA  THR A 507       7.496  28.946  -1.545  1.00  0.96           C  
ATOM   7395  C   THR A 507       6.066  28.958  -2.038  1.00  0.96           C  
ATOM   7396  O   THR A 507       5.264  28.129  -1.622  1.00  0.96           O  
ATOM   7397  CB  THR A 507       7.711  30.107  -0.562  1.00  0.96           C  
ATOM   7398  OG1 THR A 507       9.055  30.073  -0.064  1.00  0.96           O  
ATOM   7399  CG2 THR A 507       6.747  29.977   0.594  1.00  0.96           C  
ATOM   7400  H   THR A 507       9.051  29.805  -2.708  1.00  0.96           H  
ATOM   7401  HA  THR A 507       7.680  28.004  -1.028  1.00  0.96           H  
ATOM   7402  HB  THR A 507       7.544  31.053  -1.077  1.00  0.96           H  
ATOM   7403  HG1 THR A 507       9.671  30.242  -0.809  1.00  0.96           H  
ATOM   7404 1HG2 THR A 507       6.900  30.801   1.287  1.00  0.96           H  
ATOM   7405 2HG2 THR A 507       5.733  30.004   0.210  1.00  0.96           H  
ATOM   7406 3HG2 THR A 507       6.922  29.037   1.106  1.00  0.96           H  
ATOM   7407  N   ALA A 508       5.730  29.880  -2.943  1.00  0.87           N  
ATOM   7408  CA  ALA A 508       4.374  29.919  -3.461  1.00  0.87           C  
ATOM   7409  C   ALA A 508       4.017  28.617  -4.175  1.00  0.87           C  
ATOM   7410  O   ALA A 508       2.913  28.075  -3.998  1.00  0.87           O  
ATOM   7411  CB  ALA A 508       4.228  31.079  -4.423  1.00  0.87           C  
ATOM   7412  H   ALA A 508       6.413  30.566  -3.270  1.00  0.87           H  
ATOM   7413  HA  ALA A 508       3.692  30.051  -2.623  1.00  0.87           H  
ATOM   7414 1HB  ALA A 508       3.208  31.121  -4.796  1.00  0.87           H  
ATOM   7415 2HB  ALA A 508       4.469  32.010  -3.908  1.00  0.87           H  
ATOM   7416 3HB  ALA A 508       4.920  30.940  -5.258  1.00  0.87           H  
ATOM   7417  N   ALA A 509       4.962  28.073  -4.958  1.00  0.82           N  
ATOM   7418  CA  ALA A 509       4.680  26.832  -5.658  1.00  0.82           C  
ATOM   7419  C   ALA A 509       4.393  25.714  -4.666  1.00  0.82           C  
ATOM   7420  O   ALA A 509       3.439  24.947  -4.832  1.00  0.82           O  
ATOM   7421  CB  ALA A 509       5.856  26.451  -6.537  1.00  0.82           C  
ATOM   7422  H   ALA A 509       5.862  28.536  -5.104  1.00  0.82           H  
ATOM   7423  HA  ALA A 509       3.800  26.989  -6.272  1.00  0.82           H  
ATOM   7424 1HB  ALA A 509       5.625  25.534  -7.071  1.00  0.82           H  
ATOM   7425 2HB  ALA A 509       6.051  27.252  -7.247  1.00  0.82           H  
ATOM   7426 3HB  ALA A 509       6.735  26.298  -5.922  1.00  0.82           H  
ATOM   7427  N   LEU A 510       5.195  25.662  -3.604  1.00  0.78           N  
ATOM   7428  CA  LEU A 510       5.057  24.652  -2.574  1.00  0.78           C  
ATOM   7429  C   LEU A 510       3.787  24.820  -1.766  1.00  0.78           C  
ATOM   7430  O   LEU A 510       3.103  23.845  -1.474  1.00  0.78           O  
ATOM   7431  CB  LEU A 510       6.258  24.662  -1.680  1.00  0.78           C  
ATOM   7432  CG  LEU A 510       7.486  24.160  -2.292  1.00  0.78           C  
ATOM   7433  CD1 LEU A 510       8.587  24.515  -1.403  1.00  0.78           C  
ATOM   7434  CD2 LEU A 510       7.381  22.630  -2.479  1.00  0.78           C  
ATOM   7435  H   LEU A 510       5.952  26.336  -3.528  1.00  0.78           H  
ATOM   7436  HA  LEU A 510       5.074  23.694  -3.055  1.00  0.78           H  
ATOM   7437 1HB  LEU A 510       6.442  25.689  -1.385  1.00  0.78           H  
ATOM   7438 2HB  LEU A 510       6.044  24.058  -0.804  1.00  0.78           H  
ATOM   7439  HG  LEU A 510       7.639  24.643  -3.251  1.00  0.78           H  
ATOM   7440 1HD1 LEU A 510       9.523  24.201  -1.830  1.00  0.78           H  
ATOM   7441 2HD1 LEU A 510       8.572  25.584  -1.305  1.00  0.78           H  
ATOM   7442 3HD1 LEU A 510       8.447  24.056  -0.432  1.00  0.78           H  
ATOM   7443 1HD2 LEU A 510       8.299  22.252  -2.929  1.00  0.78           H  
ATOM   7444 2HD2 LEU A 510       7.227  22.151  -1.511  1.00  0.78           H  
ATOM   7445 3HD2 LEU A 510       6.542  22.401  -3.123  1.00  0.78           H  
ATOM   7446  N   ARG A 511       3.414  26.053  -1.447  1.00  0.77           N  
ATOM   7447  CA  ARG A 511       2.197  26.246  -0.682  1.00  0.77           C  
ATOM   7448  C   ARG A 511       1.004  25.717  -1.460  1.00  0.77           C  
ATOM   7449  O   ARG A 511       0.087  25.114  -0.892  1.00  0.77           O  
ATOM   7450  CB  ARG A 511       1.984  27.708  -0.335  1.00  0.77           C  
ATOM   7451  CG  ARG A 511       2.916  28.248   0.734  1.00  0.77           C  
ATOM   7452  CD  ARG A 511       2.574  29.636   1.075  1.00  0.77           C  
ATOM   7453  NE  ARG A 511       3.494  30.218   2.029  1.00  0.77           N  
ATOM   7454  CZ  ARG A 511       3.449  30.008   3.360  1.00  0.77           C  
ATOM   7455  NH1 ARG A 511       2.545  29.199   3.887  1.00  0.77           N  
ATOM   7456  NH2 ARG A 511       4.329  30.613   4.146  1.00  0.77           N  
ATOM   7457  H   ARG A 511       3.993  26.849  -1.701  1.00  0.77           H  
ATOM   7458  HA  ARG A 511       2.282  25.691   0.253  1.00  0.77           H  
ATOM   7459 1HB  ARG A 511       2.124  28.315  -1.231  1.00  0.77           H  
ATOM   7460 2HB  ARG A 511       0.962  27.856   0.015  1.00  0.77           H  
ATOM   7461 1HG  ARG A 511       2.804  27.644   1.636  1.00  0.77           H  
ATOM   7462 2HG  ARG A 511       3.939  28.203   0.404  1.00  0.77           H  
ATOM   7463 1HD  ARG A 511       2.591  30.243   0.169  1.00  0.77           H  
ATOM   7464 2HD  ARG A 511       1.575  29.655   1.510  1.00  0.77           H  
ATOM   7465  HE  ARG A 511       4.205  30.842   1.674  1.00  0.77           H  
ATOM   7466 1HH1 ARG A 511       1.855  28.692   3.295  1.00  0.77           H  
ATOM   7467 2HH1 ARG A 511       2.525  29.044   4.880  1.00  0.77           H  
ATOM   7468 1HH2 ARG A 511       5.023  31.229   3.747  1.00  0.77           H  
ATOM   7469 2HH2 ARG A 511       4.307  30.455   5.143  1.00  0.77           H  
ATOM   7470  N   THR A 512       1.014  25.896  -2.784  1.00  0.78           N  
ATOM   7471  CA  THR A 512      -0.094  25.382  -3.569  1.00  0.78           C  
ATOM   7472  C   THR A 512      -0.131  23.852  -3.568  1.00  0.78           C  
ATOM   7473  O   THR A 512      -1.159  23.256  -3.238  1.00  0.78           O  
ATOM   7474  CB  THR A 512      -0.027  25.870  -5.020  1.00  0.78           C  
ATOM   7475  OG1 THR A 512      -0.106  27.305  -5.055  1.00  0.78           O  
ATOM   7476  CG2 THR A 512      -1.196  25.249  -5.819  1.00  0.78           C  
ATOM   7477  H   THR A 512       1.774  26.416  -3.233  1.00  0.78           H  
ATOM   7478  HA  THR A 512      -1.022  25.741  -3.129  1.00  0.78           H  
ATOM   7479  HB  THR A 512       0.921  25.562  -5.454  1.00  0.78           H  
ATOM   7480  HG1 THR A 512       0.715  27.676  -4.682  1.00  0.78           H  
ATOM   7481 1HG2 THR A 512      -1.171  25.572  -6.853  1.00  0.78           H  
ATOM   7482 2HG2 THR A 512      -1.115  24.168  -5.784  1.00  0.78           H  
ATOM   7483 3HG2 THR A 512      -2.141  25.553  -5.378  1.00  0.78           H  
ATOM   7484  N   VAL A 513       1.005  23.208  -3.841  1.00  0.81           N  
ATOM   7485  CA  VAL A 513       1.035  21.744  -3.934  1.00  0.81           C  
ATOM   7486  C   VAL A 513       0.807  21.040  -2.596  1.00  0.81           C  
ATOM   7487  O   VAL A 513       0.426  19.864  -2.555  1.00  0.81           O  
ATOM   7488  CB  VAL A 513       2.357  21.267  -4.527  1.00  0.81           C  
ATOM   7489  CG1 VAL A 513       2.550  21.807  -5.845  1.00  0.81           C  
ATOM   7490  CG2 VAL A 513       3.424  21.688  -3.712  1.00  0.81           C  
ATOM   7491  H   VAL A 513       1.846  23.749  -4.057  1.00  0.81           H  
ATOM   7492  HA  VAL A 513       0.246  21.457  -4.619  1.00  0.81           H  
ATOM   7493  HB  VAL A 513       2.363  20.204  -4.602  1.00  0.81           H  
ATOM   7494 1HG1 VAL A 513       3.499  21.446  -6.149  1.00  0.81           H  
ATOM   7495 2HG1 VAL A 513       1.772  21.472  -6.512  1.00  0.81           H  
ATOM   7496 3HG1 VAL A 513       2.557  22.890  -5.811  1.00  0.81           H  
ATOM   7497 1HG2 VAL A 513       4.374  21.383  -4.134  1.00  0.81           H  
ATOM   7498 2HG2 VAL A 513       3.342  22.735  -3.695  1.00  0.81           H  
ATOM   7499 3HG2 VAL A 513       3.331  21.283  -2.739  1.00  0.81           H  
ATOM   7500  N   LEU A 514       1.103  21.750  -1.506  1.00  0.87           N  
ATOM   7501  CA  LEU A 514       0.911  21.281  -0.148  1.00  0.87           C  
ATOM   7502  C   LEU A 514      -0.410  21.760   0.438  1.00  0.87           C  
ATOM   7503  O   LEU A 514      -0.745  21.429   1.568  1.00  0.87           O  
ATOM   7504  CB  LEU A 514       2.044  21.814   0.728  1.00  0.87           C  
ATOM   7505  CG  LEU A 514       3.450  21.368   0.363  1.00  0.87           C  
ATOM   7506  CD1 LEU A 514       4.432  22.100   1.229  1.00  0.87           C  
ATOM   7507  CD2 LEU A 514       3.558  19.864   0.532  1.00  0.87           C  
ATOM   7508  H   LEU A 514       1.499  22.683  -1.623  1.00  0.87           H  
ATOM   7509  HA  LEU A 514       0.922  20.194  -0.150  1.00  0.87           H  
ATOM   7510 1HB  LEU A 514       2.020  22.906   0.687  1.00  0.87           H  
ATOM   7511 2HB  LEU A 514       1.861  21.515   1.754  1.00  0.87           H  
ATOM   7512  HG  LEU A 514       3.662  21.626  -0.643  1.00  0.87           H  
ATOM   7513 1HD1 LEU A 514       5.427  21.805   0.957  1.00  0.87           H  
ATOM   7514 2HD1 LEU A 514       4.316  23.169   1.071  1.00  0.87           H  
ATOM   7515 3HD1 LEU A 514       4.245  21.863   2.278  1.00  0.87           H  
ATOM   7516 1HD2 LEU A 514       4.555  19.549   0.271  1.00  0.87           H  
ATOM   7517 2HD2 LEU A 514       3.353  19.596   1.566  1.00  0.87           H  
ATOM   7518 3HD2 LEU A 514       2.836  19.372  -0.120  1.00  0.87           H  
ATOM   7519  N   ALA A 515      -1.149  22.581  -0.289  1.00  0.96           N  
ATOM   7520  CA  ALA A 515      -2.380  23.147   0.233  1.00  0.96           C  
ATOM   7521  C   ALA A 515      -2.219  23.833   1.604  1.00  0.96           C  
ATOM   7522  O   ALA A 515      -3.067  23.627   2.476  1.00  0.96           O  
ATOM   7523  CB  ALA A 515      -3.421  22.058   0.346  1.00  0.96           C  
ATOM   7524  H   ALA A 515      -0.886  22.824  -1.243  1.00  0.96           H  
ATOM   7525  HA  ALA A 515      -2.718  23.902  -0.478  1.00  0.96           H  
ATOM   7526 1HB  ALA A 515      -4.326  22.502   0.688  1.00  0.96           H  
ATOM   7527 2HB  ALA A 515      -3.577  21.603  -0.631  1.00  0.96           H  
ATOM   7528 3HB  ALA A 515      -3.115  21.296   1.048  1.00  0.96           H  
ATOM   7529  N   ARG A 516      -1.172  24.663   1.774  1.00  1.06           N  
ATOM   7530  CA  ARG A 516      -0.911  25.399   3.032  1.00  1.06           C  
ATOM   7531  C   ARG A 516       0.428  26.132   3.010  1.00  1.06           C  
ATOM   7532  O   ARG A 516       0.457  27.354   2.823  1.00  1.06           O  
ATOM   7533  OXT ARG A 516       1.381  25.581   3.564  1.00  1.06           O  
ATOM   7534  CB  ARG A 516      -0.897  24.490   4.282  1.00  1.06           C  
ATOM   7535  CG  ARG A 516       0.238  23.466   4.350  1.00  1.06           C  
ATOM   7536  CD  ARG A 516       0.080  22.479   5.489  1.00  1.06           C  
ATOM   7537  NE  ARG A 516       0.297  22.992   6.798  1.00  1.06           N  
ATOM   7538  CZ  ARG A 516       0.045  22.280   7.929  1.00  1.06           C  
ATOM   7539  NH1 ARG A 516      -0.451  21.039   7.882  1.00  1.06           N  
ATOM   7540  NH2 ARG A 516       0.298  22.826   9.106  1.00  1.06           N  
ATOM   7541  H   ARG A 516      -0.550  24.786   0.974  1.00  1.06           H  
ATOM   7542  HA  ARG A 516      -1.701  26.138   3.159  1.00  1.06           H  
ATOM   7543 1HB  ARG A 516      -0.781  25.122   5.159  1.00  1.06           H  
ATOM   7544 2HB  ARG A 516      -1.828  23.961   4.417  1.00  1.06           H  
ATOM   7545 1HG  ARG A 516       0.274  22.907   3.418  1.00  1.06           H  
ATOM   7546 2HG  ARG A 516       1.185  23.978   4.494  1.00  1.06           H  
ATOM   7547 1HD  ARG A 516      -0.926  22.111   5.474  1.00  1.06           H  
ATOM   7548 2HD  ARG A 516       0.770  21.674   5.347  1.00  1.06           H  
ATOM   7549  HE  ARG A 516       0.679  23.921   6.894  1.00  1.06           H  
ATOM   7550 1HH1 ARG A 516      -0.669  20.558   6.990  1.00  1.06           H  
ATOM   7551 2HH1 ARG A 516      -0.621  20.545   8.742  1.00  1.06           H  
ATOM   7552 1HH2 ARG A 516       0.678  23.758   9.156  1.00  1.06           H  
ATOM   7553 2HH2 ARG A 516       0.119  22.307   9.951  1.00  1.06           H  
ENDMDL

REMARK ID 145254 DOMAINID 141490 MODEL 3 2021-10-30_00000146_1_19
MODEL     3
ATOM      1  N   VAL A   1      -0.022  -1.148   0.041  1.00  1.00           N  
ATOM      2  CA  VAL A   1       1.392  -0.939  -0.260  1.00  1.00           C  
ATOM      3  C   VAL A   1       1.843   0.480   0.010  1.00  1.00           C  
ATOM      4  O   VAL A   1       2.837   0.702   0.695  1.00  1.00           O  
ATOM      5  CB  VAL A   1       1.687  -1.259  -1.741  1.00  1.00           C  
ATOM      6  CG1 VAL A   1       3.148  -0.946  -2.087  1.00  1.00           C  
ATOM      7  CG2 VAL A   1       1.401  -2.725  -1.989  1.00  1.00           C  
ATOM      8 1H   VAL A   1      -0.386  -1.885  -0.548  1.00  1.00           H  
ATOM      9 2H   VAL A   1      -0.128  -1.404   1.012  1.00  1.00           H  
ATOM     10 3H   VAL A   1      -0.542  -0.304  -0.130  1.00  1.00           H  
ATOM     11  HA  VAL A   1       1.977  -1.612   0.366  1.00  1.00           H  
ATOM     12  HB  VAL A   1       1.056  -0.641  -2.380  1.00  1.00           H  
ATOM     13 1HG1 VAL A   1       3.330  -1.179  -3.134  1.00  1.00           H  
ATOM     14 2HG1 VAL A   1       3.357   0.107  -1.909  1.00  1.00           H  
ATOM     15 3HG1 VAL A   1       3.799  -1.545  -1.472  1.00  1.00           H  
ATOM     16 1HG2 VAL A   1       1.599  -2.965  -3.012  1.00  1.00           H  
ATOM     17 2HG2 VAL A   1       2.037  -3.319  -1.354  1.00  1.00           H  
ATOM     18 3HG2 VAL A   1       0.356  -2.942  -1.765  1.00  1.00           H  
ATOM     19  N   PHE A   2       1.122   1.437  -0.548  1.00  0.99           N  
ATOM     20  CA  PHE A   2       1.513   2.841  -0.519  1.00  0.99           C  
ATOM     21  C   PHE A   2       1.593   3.449   0.895  1.00  0.99           C  
ATOM     22  O   PHE A   2       2.658   3.893   1.325  1.00  0.99           O  
ATOM     23  CB  PHE A   2       0.528   3.578  -1.395  1.00  0.99           C  
ATOM     24  CG  PHE A   2       0.581   3.096  -2.826  1.00  0.99           C  
ATOM     25  CD1 PHE A   2       1.687   2.427  -3.279  1.00  0.99           C  
ATOM     26  CD2 PHE A   2      -0.462   3.301  -3.697  1.00  0.99           C  
ATOM     27  CE1 PHE A   2       1.766   1.969  -4.571  1.00  0.99           C  
ATOM     28  CE2 PHE A   2      -0.391   2.845  -5.007  1.00  0.99           C  
ATOM     29  CZ  PHE A   2       0.737   2.174  -5.432  1.00  0.99           C  
ATOM     30  H   PHE A   2       0.297   1.209  -1.080  1.00  0.99           H  
ATOM     31  HA  PHE A   2       2.503   2.924  -0.971  1.00  0.99           H  
ATOM     32 1HB  PHE A   2      -0.484   3.443  -1.022  1.00  0.99           H  
ATOM     33 2HB  PHE A   2       0.750   4.619  -1.369  1.00  0.99           H  
ATOM     34  HD1 PHE A   2       2.506   2.265  -2.591  1.00  0.99           H  
ATOM     35  HD2 PHE A   2      -1.346   3.831  -3.344  1.00  0.99           H  
ATOM     36  HE1 PHE A   2       2.649   1.444  -4.910  1.00  0.99           H  
ATOM     37  HE2 PHE A   2      -1.220   3.015  -5.699  1.00  0.99           H  
ATOM     38  HZ  PHE A   2       0.816   1.810  -6.446  1.00  0.99           H  
ATOM     39  N   LEU A   3       0.502   3.447   1.649  1.00  0.98           N  
ATOM     40  CA  LEU A   3       0.601   4.008   2.996  1.00  0.98           C  
ATOM     41  C   LEU A   3       1.603   3.236   3.855  1.00  0.98           C  
ATOM     42  O   LEU A   3       2.364   3.823   4.632  1.00  0.98           O  
ATOM     43  CB  LEU A   3      -0.772   4.032   3.658  1.00  0.98           C  
ATOM     44  CG  LEU A   3      -1.742   5.066   3.107  1.00  0.98           C  
ATOM     45  CD1 LEU A   3      -3.109   4.876   3.751  1.00  0.98           C  
ATOM     46  CD2 LEU A   3      -1.179   6.466   3.405  1.00  0.98           C  
ATOM     47  H   LEU A   3      -0.374   3.088   1.303  1.00  0.98           H  
ATOM     48  HA  LEU A   3       0.954   5.035   2.913  1.00  0.98           H  
ATOM     49 1HB  LEU A   3      -1.231   3.055   3.524  1.00  0.98           H  
ATOM     50 2HB  LEU A   3      -0.663   4.194   4.721  1.00  0.98           H  
ATOM     51  HG  LEU A   3      -1.853   4.935   2.032  1.00  0.98           H  
ATOM     52 1HD1 LEU A   3      -3.802   5.620   3.355  1.00  0.98           H  
ATOM     53 2HD1 LEU A   3      -3.482   3.877   3.527  1.00  0.98           H  
ATOM     54 3HD1 LEU A   3      -3.021   4.997   4.832  1.00  0.98           H  
ATOM     55 1HD2 LEU A   3      -1.853   7.206   3.021  1.00  0.98           H  
ATOM     56 2HD2 LEU A   3      -1.073   6.599   4.472  1.00  0.98           H  
ATOM     57 3HD2 LEU A   3      -0.205   6.582   2.927  1.00  0.98           H  
ATOM     58  N   ALA A   4       1.643   1.918   3.686  1.00  0.97           N  
ATOM     59  CA  ALA A   4       2.594   1.104   4.431  1.00  0.97           C  
ATOM     60  C   ALA A   4       4.036   1.511   4.084  1.00  0.97           C  
ATOM     61  O   ALA A   4       4.905   1.559   4.959  1.00  0.97           O  
ATOM     62  CB  ALA A   4       2.359  -0.358   4.147  1.00  0.97           C  
ATOM     63  H   ALA A   4       1.009   1.487   3.037  1.00  0.97           H  
ATOM     64  HA  ALA A   4       2.434   1.286   5.494  1.00  0.97           H  
ATOM     65 1HB  ALA A   4       3.050  -0.951   4.738  1.00  0.97           H  
ATOM     66 2HB  ALA A   4       1.346  -0.612   4.422  1.00  0.97           H  
ATOM     67 3HB  ALA A   4       2.517  -0.558   3.090  1.00  0.97           H  
ATOM     68  N   HIS A   5       4.277   1.880   2.816  1.00  0.96           N  
ATOM     69  CA  HIS A   5       5.588   2.307   2.325  1.00  0.96           C  
ATOM     70  C   HIS A   5       6.102   3.451   3.192  1.00  0.96           C  
ATOM     71  O   HIS A   5       7.281   3.501   3.549  1.00  0.96           O  
ATOM     72  CB  HIS A   5       5.512   2.757   0.850  1.00  0.96           C  
ATOM     73  CG  HIS A   5       6.804   3.079   0.245  1.00  0.96           C  
ATOM     74  ND1 HIS A   5       7.702   2.113  -0.180  1.00  0.96           N  
ATOM     75  CD2 HIS A   5       7.387   4.267   0.015  1.00  0.96           C  
ATOM     76  CE1 HIS A   5       8.782   2.712  -0.655  1.00  0.96           C  
ATOM     77  NE2 HIS A   5       8.613   4.014  -0.536  1.00  0.96           N  
ATOM     78  H   HIS A   5       3.529   1.815   2.129  1.00  0.96           H  
ATOM     79  HA  HIS A   5       6.298   1.490   2.401  1.00  0.96           H  
ATOM     80 1HB  HIS A   5       5.019   1.994   0.250  1.00  0.96           H  
ATOM     81 2HB  HIS A   5       4.926   3.656   0.781  1.00  0.96           H  
ATOM     82  HD2 HIS A   5       6.971   5.254   0.241  1.00  0.96           H  
ATOM     83  HE1 HIS A   5       9.664   2.221  -1.060  1.00  0.96           H  
ATOM     84  HE2 HIS A   5       9.281   4.760  -0.791  1.00  0.96           H  
ATOM     85  N   HIS A   6       5.190   4.354   3.552  1.00  0.95           N  
ATOM     86  CA  HIS A   6       5.497   5.534   4.362  1.00  0.95           C  
ATOM     87  C   HIS A   6       5.400   5.342   5.866  1.00  0.95           C  
ATOM     88  O   HIS A   6       5.412   6.324   6.611  1.00  0.95           O  
ATOM     89  CB  HIS A   6       4.551   6.664   4.023  1.00  0.95           C  
ATOM     90  CG  HIS A   6       4.766   7.205   2.775  1.00  0.95           C  
ATOM     91  ND1 HIS A   6       5.847   8.004   2.503  1.00  0.95           N  
ATOM     92  CD2 HIS A   6       4.072   7.108   1.649  1.00  0.95           C  
ATOM     93  CE1 HIS A   6       5.793   8.369   1.267  1.00  0.95           C  
ATOM     94  NE2 HIS A   6       4.726   7.834   0.745  1.00  0.95           N  
ATOM     95  H   HIS A   6       4.238   4.219   3.196  1.00  0.95           H  
ATOM     96  HA  HIS A   6       6.513   5.855   4.139  1.00  0.95           H  
ATOM     97 1HB  HIS A   6       3.524   6.289   4.052  1.00  0.95           H  
ATOM     98 2HB  HIS A   6       4.638   7.453   4.768  1.00  0.95           H  
ATOM     99  HD2 HIS A   6       3.148   6.548   1.492  1.00  0.95           H  
ATOM    100  HE1 HIS A   6       6.511   9.009   0.754  1.00  0.95           H  
ATOM    101  HE2 HIS A   6       4.428   7.941  -0.198  1.00  0.95           H  
ATOM    102  N   ASP A   7       5.302   4.099   6.321  1.00  0.93           N  
ATOM    103  CA  ASP A   7       5.177   3.781   7.737  1.00  0.93           C  
ATOM    104  C   ASP A   7       3.917   4.399   8.335  1.00  0.93           C  
ATOM    105  O   ASP A   7       3.901   4.816   9.495  1.00  0.93           O  
ATOM    106  CB  ASP A   7       6.414   4.276   8.519  1.00  0.93           C  
ATOM    107  CG  ASP A   7       6.634   3.560   9.888  1.00  0.93           C  
ATOM    108  OD1 ASP A   7       6.260   2.415  10.012  1.00  0.93           O  
ATOM    109  OD2 ASP A   7       7.189   4.171  10.777  1.00  0.93           O  
ATOM    110  H   ASP A   7       5.294   3.318   5.665  1.00  0.93           H  
ATOM    111  HA  ASP A   7       5.107   2.696   7.835  1.00  0.93           H  
ATOM    112 1HB  ASP A   7       7.305   4.141   7.906  1.00  0.93           H  
ATOM    113 2HB  ASP A   7       6.315   5.344   8.717  1.00  0.93           H  
ATOM    114  N   VAL A   8       2.839   4.396   7.556  1.00  0.91           N  
ATOM    115  CA  VAL A   8       1.556   4.856   8.033  1.00  0.91           C  
ATOM    116  C   VAL A   8       0.716   3.611   8.268  1.00  0.91           C  
ATOM    117  O   VAL A   8       0.501   2.848   7.326  1.00  0.91           O  
ATOM    118  CB  VAL A   8       0.864   5.754   7.003  1.00  0.91           C  
ATOM    119  CG1 VAL A   8      -0.478   6.164   7.517  1.00  0.91           C  
ATOM    120  CG2 VAL A   8       1.717   6.958   6.711  1.00  0.91           C  
ATOM    121  H   VAL A   8       2.903   4.064   6.593  1.00  0.91           H  
ATOM    122  HA  VAL A   8       1.700   5.441   8.931  1.00  0.91           H  
ATOM    123  HB  VAL A   8       0.724   5.202   6.098  1.00  0.91           H  
ATOM    124 1HG1 VAL A   8      -0.971   6.781   6.782  1.00  0.91           H  
ATOM    125 2HG1 VAL A   8      -1.082   5.273   7.705  1.00  0.91           H  
ATOM    126 3HG1 VAL A   8      -0.355   6.722   8.443  1.00  0.91           H  
ATOM    127 1HG2 VAL A   8       1.220   7.572   5.970  1.00  0.91           H  
ATOM    128 2HG2 VAL A   8       1.866   7.532   7.624  1.00  0.91           H  
ATOM    129 3HG2 VAL A   8       2.678   6.634   6.330  1.00  0.91           H  
ATOM    130  N   PRO A   9       0.268   3.327   9.499  1.00  0.89           N  
ATOM    131  CA  PRO A   9      -0.509   2.151   9.804  1.00  0.89           C  
ATOM    132  C   PRO A   9      -1.698   2.106   8.873  1.00  0.89           C  
ATOM    133  O   PRO A   9      -2.364   3.121   8.659  1.00  0.89           O  
ATOM    134  CB  PRO A   9      -0.925   2.400  11.259  1.00  0.89           C  
ATOM    135  CG  PRO A   9       0.190   3.260  11.818  1.00  0.89           C  
ATOM    136  CD  PRO A   9       0.587   4.173  10.668  1.00  0.89           C  
ATOM    137  HA  PRO A   9       0.115   1.252   9.699  1.00  0.89           H  
ATOM    138 1HB  PRO A   9      -1.907   2.895  11.289  1.00  0.89           H  
ATOM    139 2HB  PRO A   9      -1.033   1.442  11.788  1.00  0.89           H  
ATOM    140 1HG  PRO A   9      -0.162   3.816  12.701  1.00  0.89           H  
ATOM    141 2HG  PRO A   9       1.025   2.626  12.155  1.00  0.89           H  
ATOM    142 1HD  PRO A   9      -0.005   5.100  10.661  1.00  0.89           H  
ATOM    143 2HD  PRO A   9       1.670   4.352  10.758  1.00  0.89           H  
ATOM    144  N   VAL A  10      -1.964   0.932   8.331  1.00  0.87           N  
ATOM    145  CA  VAL A  10      -3.069   0.762   7.409  1.00  0.87           C  
ATOM    146  C   VAL A  10      -3.667  -0.623   7.519  1.00  0.87           C  
ATOM    147  O   VAL A  10      -2.928  -1.613   7.580  1.00  0.87           O  
ATOM    148  CB  VAL A  10      -2.574   1.018   5.968  1.00  0.87           C  
ATOM    149  CG1 VAL A  10      -1.477   0.051   5.612  1.00  0.87           C  
ATOM    150  CG2 VAL A  10      -3.723   0.878   4.984  1.00  0.87           C  
ATOM    151  H   VAL A  10      -1.379   0.140   8.553  1.00  0.87           H  
ATOM    152  HA  VAL A  10      -3.840   1.494   7.651  1.00  0.87           H  
ATOM    153  HB  VAL A  10      -2.161   2.031   5.912  1.00  0.87           H  
ATOM    154 1HG1 VAL A  10      -1.127   0.255   4.601  1.00  0.87           H  
ATOM    155 2HG1 VAL A  10      -0.648   0.167   6.313  1.00  0.87           H  
ATOM    156 3HG1 VAL A  10      -1.870  -0.957   5.667  1.00  0.87           H  
ATOM    157 1HG2 VAL A  10      -3.360   1.077   3.979  1.00  0.87           H  
ATOM    158 2HG2 VAL A  10      -4.122  -0.129   5.027  1.00  0.87           H  
ATOM    159 3HG2 VAL A  10      -4.508   1.590   5.232  1.00  0.87           H  
ATOM    160  N   THR A  11      -4.996  -0.676   7.496  1.00  0.86           N  
ATOM    161  CA  THR A  11      -5.719  -1.933   7.502  1.00  0.86           C  
ATOM    162  C   THR A  11      -6.442  -2.053   6.173  1.00  0.86           C  
ATOM    163  O   THR A  11      -7.188  -1.156   5.773  1.00  0.86           O  
ATOM    164  CB  THR A  11      -6.726  -2.009   8.671  1.00  0.86           C  
ATOM    165  OG1 THR A  11      -6.031  -1.885   9.935  1.00  0.86           O  
ATOM    166  CG2 THR A  11      -7.474  -3.354   8.642  1.00  0.86           C  
ATOM    167  H   THR A  11      -5.516   0.189   7.457  1.00  0.86           H  
ATOM    168  HA  THR A  11      -5.018  -2.758   7.578  1.00  0.86           H  
ATOM    169  HB  THR A  11      -7.441  -1.196   8.580  1.00  0.86           H  
ATOM    170  HG1 THR A  11      -5.626  -2.755  10.206  1.00  0.86           H  
ATOM    171 1HG2 THR A  11      -8.180  -3.396   9.470  1.00  0.86           H  
ATOM    172 2HG2 THR A  11      -8.009  -3.458   7.703  1.00  0.86           H  
ATOM    173 3HG2 THR A  11      -6.754  -4.168   8.737  1.00  0.86           H  
ATOM    174  N   LEU A  12      -6.192  -3.150   5.488  1.00  0.88           N  
ATOM    175  CA  LEU A  12      -6.755  -3.406   4.180  1.00  0.88           C  
ATOM    176  C   LEU A  12      -7.863  -4.451   4.257  1.00  0.88           C  
ATOM    177  O   LEU A  12      -7.609  -5.621   4.554  1.00  0.88           O  
ATOM    178  CB  LEU A  12      -5.619  -3.862   3.265  1.00  0.88           C  
ATOM    179  CG  LEU A  12      -4.437  -2.858   3.198  1.00  0.88           C  
ATOM    180  CD1 LEU A  12      -3.306  -3.430   2.385  1.00  0.88           C  
ATOM    181  CD2 LEU A  12      -4.927  -1.565   2.594  1.00  0.88           C  
ATOM    182  H   LEU A  12      -5.561  -3.835   5.893  1.00  0.88           H  
ATOM    183  HA  LEU A  12      -7.178  -2.481   3.793  1.00  0.88           H  
ATOM    184 1HB  LEU A  12      -5.232  -4.806   3.628  1.00  0.88           H  
ATOM    185 2HB  LEU A  12      -6.009  -4.005   2.258  1.00  0.88           H  
ATOM    186  HG  LEU A  12      -4.060  -2.672   4.208  1.00  0.88           H  
ATOM    187 1HD1 LEU A  12      -2.487  -2.715   2.359  1.00  0.88           H  
ATOM    188 2HD1 LEU A  12      -2.966  -4.343   2.842  1.00  0.88           H  
ATOM    189 3HD1 LEU A  12      -3.647  -3.632   1.372  1.00  0.88           H  
ATOM    190 1HD2 LEU A  12      -4.108  -0.853   2.550  1.00  0.88           H  
ATOM    191 2HD2 LEU A  12      -5.299  -1.751   1.587  1.00  0.88           H  
ATOM    192 3HD2 LEU A  12      -5.733  -1.157   3.208  1.00  0.88           H  
ATOM    193  N   VAL A  13      -9.094  -4.021   4.010  1.00  0.92           N  
ATOM    194  CA  VAL A  13     -10.245  -4.914   4.102  1.00  0.92           C  
ATOM    195  C   VAL A  13     -10.763  -5.302   2.731  1.00  0.92           C  
ATOM    196  O   VAL A  13     -11.138  -4.433   1.940  1.00  0.92           O  
ATOM    197  CB  VAL A  13     -11.383  -4.240   4.910  1.00  0.92           C  
ATOM    198  CG1 VAL A  13     -12.600  -5.137   4.946  1.00  0.92           C  
ATOM    199  CG2 VAL A  13     -10.890  -3.974   6.344  1.00  0.92           C  
ATOM    200  H   VAL A  13      -9.234  -3.049   3.767  1.00  0.92           H  
ATOM    201  HA  VAL A  13      -9.944  -5.826   4.620  1.00  0.92           H  
ATOM    202  HB  VAL A  13     -11.668  -3.305   4.429  1.00  0.92           H  
ATOM    203 1HG1 VAL A  13     -13.388  -4.663   5.509  1.00  0.92           H  
ATOM    204 2HG1 VAL A  13     -12.950  -5.333   3.931  1.00  0.92           H  
ATOM    205 3HG1 VAL A  13     -12.334  -6.057   5.411  1.00  0.92           H  
ATOM    206 1HG2 VAL A  13     -11.678  -3.504   6.926  1.00  0.92           H  
ATOM    207 2HG2 VAL A  13     -10.617  -4.918   6.807  1.00  0.92           H  
ATOM    208 3HG2 VAL A  13     -10.022  -3.316   6.314  1.00  0.92           H  
ATOM    209  N   GLU A  14     -10.784  -6.611   2.469  1.00  0.96           N  
ATOM    210  CA  GLU A  14     -11.247  -7.139   1.191  1.00  0.96           C  
ATOM    211  C   GLU A  14     -12.294  -8.216   1.409  1.00  0.96           C  
ATOM    212  O   GLU A  14     -12.157  -9.061   2.289  1.00  0.96           O  
ATOM    213  CB  GLU A  14     -10.085  -7.745   0.397  1.00  0.96           C  
ATOM    214  CG  GLU A  14      -8.990  -6.787  -0.031  1.00  0.96           C  
ATOM    215  CD  GLU A  14      -9.400  -5.873  -1.177  1.00  0.96           C  
ATOM    216  OE1 GLU A  14     -10.374  -6.160  -1.829  1.00  0.96           O  
ATOM    217  OE2 GLU A  14      -8.695  -4.918  -1.431  1.00  0.96           O  
ATOM    218  H   GLU A  14     -10.457  -7.267   3.183  1.00  0.96           H  
ATOM    219  HA  GLU A  14     -11.698  -6.330   0.616  1.00  0.96           H  
ATOM    220 1HB  GLU A  14      -9.618  -8.518   0.991  1.00  0.96           H  
ATOM    221 2HB  GLU A  14     -10.476  -8.228  -0.500  1.00  0.96           H  
ATOM    222 1HG  GLU A  14      -8.694  -6.174   0.820  1.00  0.96           H  
ATOM    223 2HG  GLU A  14      -8.124  -7.375  -0.331  1.00  0.96           H  
ATOM    224  N   ARG A  15     -13.309  -8.209   0.551  1.00  1.01           N  
ATOM    225  CA  ARG A  15     -14.403  -9.172   0.627  1.00  1.01           C  
ATOM    226  C   ARG A  15     -14.010 -10.563   0.159  1.00  1.01           C  
ATOM    227  O   ARG A  15     -14.373 -11.568   0.773  1.00  1.01           O  
ATOM    228  CB  ARG A  15     -15.550  -8.662  -0.222  1.00  1.01           C  
ATOM    229  CG  ARG A  15     -16.846  -9.457  -0.206  1.00  1.01           C  
ATOM    230  CD  ARG A  15     -17.819  -8.761  -1.080  1.00  1.01           C  
ATOM    231  NE  ARG A  15     -18.174  -7.462  -0.540  1.00  1.01           N  
ATOM    232  CZ  ARG A  15     -17.683  -6.288  -0.993  1.00  1.01           C  
ATOM    233  NH1 ARG A  15     -16.774  -6.272  -1.942  1.00  1.01           N  
ATOM    234  NH2 ARG A  15     -18.084  -5.145  -0.472  1.00  1.01           N  
ATOM    235  H   ARG A  15     -13.333  -7.485  -0.154  1.00  1.01           H  
ATOM    236  HA  ARG A  15     -14.733  -9.235   1.663  1.00  1.01           H  
ATOM    237 1HB  ARG A  15     -15.801  -7.650   0.102  1.00  1.01           H  
ATOM    238 2HB  ARG A  15     -15.227  -8.595  -1.259  1.00  1.01           H  
ATOM    239 1HG  ARG A  15     -16.677 -10.465  -0.585  1.00  1.01           H  
ATOM    240 2HG  ARG A  15     -17.250  -9.497   0.809  1.00  1.01           H  
ATOM    241 1HD  ARG A  15     -17.392  -8.616  -2.070  1.00  1.01           H  
ATOM    242 2HD  ARG A  15     -18.729  -9.355  -1.156  1.00  1.01           H  
ATOM    243  HE  ARG A  15     -18.883  -7.432   0.209  1.00  1.01           H  
ATOM    244 1HH1 ARG A  15     -16.441  -7.129  -2.345  1.00  1.01           H  
ATOM    245 2HH1 ARG A  15     -16.364  -5.362  -2.232  1.00  1.01           H  
ATOM    246 1HH2 ARG A  15     -18.772  -5.126   0.269  1.00  1.01           H  
ATOM    247 2HH2 ARG A  15     -17.678  -4.258  -0.825  1.00  1.01           H  
ATOM    248  N   HIS A  16     -13.326 -10.614  -0.976  1.00  1.06           N  
ATOM    249  CA  HIS A  16     -12.915 -11.873  -1.569  1.00  1.06           C  
ATOM    250  C   HIS A  16     -11.681 -12.433  -0.847  1.00  1.06           C  
ATOM    251  O   HIS A  16     -10.702 -11.703  -0.704  1.00  1.06           O  
ATOM    252  CB  HIS A  16     -12.566 -11.666  -3.040  1.00  1.06           C  
ATOM    253  CG  HIS A  16     -12.323 -12.938  -3.789  1.00  1.06           C  
ATOM    254  ND1 HIS A  16     -13.330 -13.835  -4.095  1.00  1.06           N  
ATOM    255  CD2 HIS A  16     -11.189 -13.468  -4.275  1.00  1.06           C  
ATOM    256  CE1 HIS A  16     -12.808 -14.863  -4.743  1.00  1.06           C  
ATOM    257  NE2 HIS A  16     -11.514 -14.662  -4.861  1.00  1.06           N  
ATOM    258  H   HIS A  16     -13.058  -9.751  -1.423  1.00  1.06           H  
ATOM    259  HA  HIS A  16     -13.742 -12.565  -1.530  1.00  1.06           H  
ATOM    260 1HB  HIS A  16     -13.374 -11.125  -3.533  1.00  1.06           H  
ATOM    261 2HB  HIS A  16     -11.666 -11.054  -3.114  1.00  1.06           H  
ATOM    262  HD2 HIS A  16     -10.200 -13.027  -4.199  1.00  1.06           H  
ATOM    263  HE1 HIS A  16     -13.353 -15.729  -5.111  1.00  1.06           H  
ATOM    264  HE2 HIS A  16     -10.848 -15.282  -5.304  1.00  1.06           H  
ATOM    265  N   PRO A  17     -11.681 -13.696  -0.383  1.00  1.11           N  
ATOM    266  CA  PRO A  17     -10.535 -14.357   0.208  1.00  1.11           C  
ATOM    267  C   PRO A  17      -9.360 -14.360  -0.762  1.00  1.11           C  
ATOM    268  O   PRO A  17      -9.548 -14.571  -1.958  1.00  1.11           O  
ATOM    269  CB  PRO A  17     -11.058 -15.771   0.476  1.00  1.11           C  
ATOM    270  CG  PRO A  17     -12.553 -15.603   0.615  1.00  1.11           C  
ATOM    271  CD  PRO A  17     -12.915 -14.505  -0.363  1.00  1.11           C  
ATOM    272  HA  PRO A  17     -10.281 -13.849   1.150  1.00  1.11           H  
ATOM    273 1HB  PRO A  17     -10.779 -16.432  -0.361  1.00  1.11           H  
ATOM    274 2HB  PRO A  17     -10.586 -16.182   1.379  1.00  1.11           H  
ATOM    275 1HG  PRO A  17     -13.068 -16.551   0.402  1.00  1.11           H  
ATOM    276 2HG  PRO A  17     -12.804 -15.331   1.654  1.00  1.11           H  
ATOM    277 1HD  PRO A  17     -13.143 -14.911  -1.361  1.00  1.11           H  
ATOM    278 2HD  PRO A  17     -13.753 -13.947   0.078  1.00  1.11           H  
ATOM    279  N   GLY A  18      -8.150 -14.197  -0.256  1.00  1.16           N  
ATOM    280  CA  GLY A  18      -6.957 -14.212  -1.096  1.00  1.16           C  
ATOM    281  C   GLY A  18      -6.958 -13.119  -2.169  1.00  1.16           C  
ATOM    282  O   GLY A  18      -7.187 -11.948  -1.881  1.00  1.16           O  
ATOM    283  H   GLY A  18      -8.046 -14.035   0.735  1.00  1.16           H  
ATOM    284 1HA  GLY A  18      -6.076 -14.091  -0.465  1.00  1.16           H  
ATOM    285 2HA  GLY A  18      -6.870 -15.185  -1.577  1.00  1.16           H  
ATOM    286  N   THR A  19      -6.707 -13.510  -3.411  1.00  1.20           N  
ATOM    287  CA  THR A  19      -6.641 -12.553  -4.514  1.00  1.20           C  
ATOM    288  C   THR A  19      -7.651 -12.845  -5.609  1.00  1.20           C  
ATOM    289  O   THR A  19      -8.300 -13.892  -5.609  1.00  1.20           O  
ATOM    290  CB  THR A  19      -5.223 -12.525  -5.103  1.00  1.20           C  
ATOM    291  OG1 THR A  19      -4.911 -13.815  -5.658  1.00  1.20           O  
ATOM    292  CG2 THR A  19      -4.212 -12.143  -4.023  1.00  1.20           C  
ATOM    293  H   THR A  19      -6.554 -14.490  -3.599  1.00  1.20           H  
ATOM    294  HA  THR A  19      -6.863 -11.558  -4.125  1.00  1.20           H  
ATOM    295  HB  THR A  19      -5.178 -11.783  -5.902  1.00  1.20           H  
ATOM    296  HG1 THR A  19      -5.456 -13.964  -6.454  1.00  1.20           H  
ATOM    297 1HG2 THR A  19      -3.218 -12.105  -4.443  1.00  1.20           H  
ATOM    298 2HG2 THR A  19      -4.480 -11.164  -3.638  1.00  1.20           H  
ATOM    299 3HG2 THR A  19      -4.233 -12.868  -3.218  1.00  1.20           H  
ATOM    300  N   SER A  20      -7.751 -11.926  -6.568  1.00  1.25           N  
ATOM    301  CA  SER A  20      -8.679 -12.045  -7.677  1.00  1.25           C  
ATOM    302  C   SER A  20      -8.481 -13.330  -8.456  1.00  1.25           C  
ATOM    303  O   SER A  20      -7.387 -13.900  -8.501  1.00  1.25           O  
ATOM    304  CB  SER A  20      -8.529 -10.856  -8.609  1.00  1.25           C  
ATOM    305  OG  SER A  20      -8.861  -9.663  -7.943  1.00  1.25           O  
ATOM    306  H   SER A  20      -7.195 -11.071  -6.507  1.00  1.25           H  
ATOM    307  HA  SER A  20      -9.693 -12.049  -7.274  1.00  1.25           H  
ATOM    308 1HB  SER A  20      -7.499 -10.801  -8.970  1.00  1.25           H  
ATOM    309 2HB  SER A  20      -9.171 -10.991  -9.482  1.00  1.25           H  
ATOM    310  HG  SER A  20      -8.112  -9.498  -7.327  1.00  1.25           H  
ATOM    311  N   ILE A  21      -9.591 -13.798  -9.011  1.00  1.29           N  
ATOM    312  CA  ILE A  21      -9.686 -15.015  -9.798  1.00  1.29           C  
ATOM    313  C   ILE A  21     -10.178 -14.742 -11.218  1.00  1.29           C  
ATOM    314  O   ILE A  21     -10.923 -15.544 -11.787  1.00  1.29           O  
ATOM    315  CB  ILE A  21     -10.621 -16.008  -9.092  1.00  1.29           C  
ATOM    316  CG1 ILE A  21     -11.992 -15.356  -8.878  1.00  1.29           C  
ATOM    317  CG2 ILE A  21     -10.015 -16.427  -7.758  1.00  1.29           C  
ATOM    318  CD1 ILE A  21     -13.058 -16.321  -8.413  1.00  1.29           C  
ATOM    319  H   ILE A  21     -10.431 -13.253  -8.897  1.00  1.29           H  
ATOM    320  HA  ILE A  21      -8.692 -15.456  -9.868  1.00  1.29           H  
ATOM    321  HB  ILE A  21     -10.763 -16.886  -9.722  1.00  1.29           H  
ATOM    322 1HG1 ILE A  21     -11.891 -14.570  -8.128  1.00  1.29           H  
ATOM    323 2HG1 ILE A  21     -12.311 -14.897  -9.814  1.00  1.29           H  
ATOM    324 1HG2 ILE A  21     -10.677 -17.132  -7.260  1.00  1.29           H  
ATOM    325 2HG2 ILE A  21      -9.047 -16.896  -7.930  1.00  1.29           H  
ATOM    326 3HG2 ILE A  21      -9.880 -15.551  -7.125  1.00  1.29           H  
ATOM    327 1HD1 ILE A  21     -13.997 -15.786  -8.277  1.00  1.29           H  
ATOM    328 2HD1 ILE A  21     -13.191 -17.107  -9.157  1.00  1.29           H  
ATOM    329 3HD1 ILE A  21     -12.755 -16.765  -7.468  1.00  1.29           H  
ATOM    330  N   HIS A  22      -9.863 -13.560 -11.737  1.00  1.31           N  
ATOM    331  CA  HIS A  22     -10.261 -13.193 -13.085  1.00  1.31           C  
ATOM    332  C   HIS A  22      -9.408 -11.987 -13.545  1.00  1.31           C  
ATOM    333  O   HIS A  22      -9.473 -10.929 -12.917  1.00  1.31           O  
ATOM    334  CB  HIS A  22     -11.748 -12.834 -13.112  1.00  1.31           C  
ATOM    335  CG  HIS A  22     -12.263 -12.702 -14.459  1.00  1.31           C  
ATOM    336  ND1 HIS A  22     -12.335 -13.771 -15.315  1.00  1.31           N  
ATOM    337  CD2 HIS A  22     -12.751 -11.648 -15.128  1.00  1.31           C  
ATOM    338  CE1 HIS A  22     -12.838 -13.382 -16.453  1.00  1.31           C  
ATOM    339  NE2 HIS A  22     -13.100 -12.090 -16.367  1.00  1.31           N  
ATOM    340  H   HIS A  22      -9.184 -12.975 -11.243  1.00  1.31           H  
ATOM    341  HA  HIS A  22     -10.121 -14.045 -13.732  1.00  1.31           H  
ATOM    342 1HB  HIS A  22     -12.322 -13.584 -12.591  1.00  1.31           H  
ATOM    343 2HB  HIS A  22     -11.900 -11.890 -12.594  1.00  1.31           H  
ATOM    344  HD1 HIS A  22     -12.052 -14.710 -15.109  1.00  1.31           H  
ATOM    345  HD2 HIS A  22     -12.900 -10.610 -14.866  1.00  1.31           H  
ATOM    346  HE1 HIS A  22     -12.984 -14.091 -17.270  1.00  1.31           H  
ATOM    347  N   PRO A  23      -8.690 -12.059 -14.691  1.00  1.32           N  
ATOM    348  CA  PRO A  23      -7.828 -11.011 -15.226  1.00  1.32           C  
ATOM    349  C   PRO A  23      -8.404  -9.601 -15.235  1.00  1.32           C  
ATOM    350  O   PRO A  23      -7.709  -8.641 -14.901  1.00  1.32           O  
ATOM    351  CB  PRO A  23      -7.607 -11.512 -16.660  1.00  1.32           C  
ATOM    352  CG  PRO A  23      -7.623 -13.002 -16.524  1.00  1.32           C  
ATOM    353  CD  PRO A  23      -8.716 -13.283 -15.535  1.00  1.32           C  
ATOM    354  HA  PRO A  23      -6.881 -11.027 -14.668  1.00  1.32           H  
ATOM    355 1HB  PRO A  23      -8.406 -11.143 -17.322  1.00  1.32           H  
ATOM    356 2HB  PRO A  23      -6.662 -11.118 -17.063  1.00  1.32           H  
ATOM    357 1HG  PRO A  23      -7.799 -13.475 -17.504  1.00  1.32           H  
ATOM    358 2HG  PRO A  23      -6.641 -13.360 -16.170  1.00  1.32           H  
ATOM    359 1HD  PRO A  23      -9.676 -13.407 -16.044  1.00  1.32           H  
ATOM    360 2HD  PRO A  23      -8.404 -14.171 -14.958  1.00  1.32           H  
ATOM    361  N   ARG A  24      -9.630  -9.446 -15.767  1.00  1.28           N  
ATOM    362  CA  ARG A  24     -10.365  -8.159 -15.929  1.00  1.28           C  
ATOM    363  C   ARG A  24      -9.667  -7.078 -16.804  1.00  1.28           C  
ATOM    364  O   ARG A  24     -10.307  -6.135 -17.266  1.00  1.28           O  
ATOM    365  CB  ARG A  24     -10.676  -7.527 -14.580  1.00  1.28           C  
ATOM    366  CG  ARG A  24     -11.669  -8.241 -13.698  1.00  1.28           C  
ATOM    367  CD  ARG A  24     -11.844  -7.519 -12.395  1.00  1.28           C  
ATOM    368  NE  ARG A  24     -12.445  -6.185 -12.581  1.00  1.28           N  
ATOM    369  CZ  ARG A  24     -12.435  -5.188 -11.657  1.00  1.28           C  
ATOM    370  NH1 ARG A  24     -11.864  -5.378 -10.487  1.00  1.28           N  
ATOM    371  NH2 ARG A  24     -12.990  -4.016 -11.939  1.00  1.28           N  
ATOM    372  H   ARG A  24     -10.121 -10.279 -16.049  1.00  1.28           H  
ATOM    373  HA  ARG A  24     -11.319  -8.396 -16.401  1.00  1.28           H  
ATOM    374 1HB  ARG A  24      -9.773  -7.487 -14.001  1.00  1.28           H  
ATOM    375 2HB  ARG A  24     -11.020  -6.505 -14.721  1.00  1.28           H  
ATOM    376 1HG  ARG A  24     -12.632  -8.287 -14.199  1.00  1.28           H  
ATOM    377 2HG  ARG A  24     -11.312  -9.247 -13.489  1.00  1.28           H  
ATOM    378 1HD  ARG A  24     -12.496  -8.100 -11.744  1.00  1.28           H  
ATOM    379 2HD  ARG A  24     -10.871  -7.394 -11.916  1.00  1.28           H  
ATOM    380  HE  ARG A  24     -12.890  -5.996 -13.467  1.00  1.28           H  
ATOM    381 1HH1 ARG A  24     -11.427  -6.264 -10.276  1.00  1.28           H  
ATOM    382 2HH1 ARG A  24     -11.850  -4.632  -9.800  1.00  1.28           H  
ATOM    383 1HH2 ARG A  24     -13.407  -3.863 -12.844  1.00  1.28           H  
ATOM    384 2HH2 ARG A  24     -12.968  -3.239 -11.246  1.00  1.28           H  
ATOM    385  N   ALA A  25      -8.377  -7.250 -17.044  1.00  1.21           N  
ATOM    386  CA  ALA A  25      -7.507  -6.428 -17.866  1.00  1.21           C  
ATOM    387  C   ALA A  25      -6.216  -7.209 -18.038  1.00  1.21           C  
ATOM    388  O   ALA A  25      -5.927  -8.078 -17.222  1.00  1.21           O  
ATOM    389  CB  ALA A  25      -7.235  -5.073 -17.221  1.00  1.21           C  
ATOM    390  H   ALA A  25      -7.941  -8.031 -16.581  1.00  1.21           H  
ATOM    391  HA  ALA A  25      -7.971  -6.288 -18.843  1.00  1.21           H  
ATOM    392 1HB  ALA A  25      -6.569  -4.497 -17.860  1.00  1.21           H  
ATOM    393 2HB  ALA A  25      -8.174  -4.532 -17.091  1.00  1.21           H  
ATOM    394 3HB  ALA A  25      -6.761  -5.226 -16.260  1.00  1.21           H  
ATOM    395  N   VAL A  26      -5.428  -6.903 -19.060  1.00  1.14           N  
ATOM    396  CA  VAL A  26      -4.102  -7.516 -19.173  1.00  1.14           C  
ATOM    397  C   VAL A  26      -2.944  -6.570 -19.258  1.00  1.14           C  
ATOM    398  O   VAL A  26      -1.980  -6.870 -19.945  1.00  1.14           O  
ATOM    399  CB  VAL A  26      -3.988  -8.526 -20.306  1.00  1.14           C  
ATOM    400  CG1 VAL A  26      -4.842  -9.725 -19.975  1.00  1.14           C  
ATOM    401  CG2 VAL A  26      -4.376  -7.857 -21.624  1.00  1.14           C  
ATOM    402  H   VAL A  26      -5.718  -6.214 -19.740  1.00  1.14           H  
ATOM    403  HA  VAL A  26      -3.944  -8.091 -18.277  1.00  1.14           H  
ATOM    404  HB  VAL A  26      -2.958  -8.878 -20.375  1.00  1.14           H  
ATOM    405 1HG1 VAL A  26      -4.738 -10.468 -20.763  1.00  1.14           H  
ATOM    406 2HG1 VAL A  26      -4.503 -10.150 -19.038  1.00  1.14           H  
ATOM    407 3HG1 VAL A  26      -5.865  -9.434 -19.865  1.00  1.14           H  
ATOM    408 1HG2 VAL A  26      -4.284  -8.575 -22.446  1.00  1.14           H  
ATOM    409 2HG2 VAL A  26      -5.396  -7.496 -21.566  1.00  1.14           H  
ATOM    410 3HG2 VAL A  26      -3.709  -7.014 -21.810  1.00  1.14           H  
ATOM    411  N   GLY A  27      -3.011  -5.422 -18.609  1.00  1.07           N  
ATOM    412  CA  GLY A  27      -1.816  -4.608 -18.643  1.00  1.07           C  
ATOM    413  C   GLY A  27      -1.872  -3.243 -18.007  1.00  1.07           C  
ATOM    414  O   GLY A  27      -2.936  -2.631 -17.833  1.00  1.07           O  
ATOM    415  H   GLY A  27      -3.819  -5.167 -18.066  1.00  1.07           H  
ATOM    416 1HA  GLY A  27      -1.050  -5.169 -18.127  1.00  1.07           H  
ATOM    417 2HA  GLY A  27      -1.484  -4.500 -19.672  1.00  1.07           H  
ATOM    418  N   TYR A  28      -0.669  -2.768 -17.704  1.00  1.01           N  
ATOM    419  CA  TYR A  28      -0.466  -1.506 -17.050  1.00  1.01           C  
ATOM    420  C   TYR A  28       0.415  -0.576 -17.849  1.00  1.01           C  
ATOM    421  O   TYR A  28       1.505  -0.938 -18.308  1.00  1.01           O  
ATOM    422  CB  TYR A  28       0.107  -1.752 -15.669  1.00  1.01           C  
ATOM    423  CG  TYR A  28      -0.834  -2.526 -14.799  1.00  1.01           C  
ATOM    424  CD1 TYR A  28      -0.789  -3.904 -14.776  1.00  1.01           C  
ATOM    425  CD2 TYR A  28      -1.765  -1.859 -14.058  1.00  1.01           C  
ATOM    426  CE1 TYR A  28      -1.675  -4.605 -13.991  1.00  1.01           C  
ATOM    427  CE2 TYR A  28      -2.632  -2.532 -13.280  1.00  1.01           C  
ATOM    428  CZ  TYR A  28      -2.602  -3.902 -13.236  1.00  1.01           C  
ATOM    429  OH  TYR A  28      -3.483  -4.577 -12.444  1.00  1.01           O  
ATOM    430  H   TYR A  28       0.131  -3.361 -17.911  1.00  1.01           H  
ATOM    431  HA  TYR A  28      -1.428  -1.029 -16.941  1.00  1.01           H  
ATOM    432 1HB  TYR A  28       1.043  -2.307 -15.751  1.00  1.01           H  
ATOM    433 2HB  TYR A  28       0.322  -0.812 -15.190  1.00  1.01           H  
ATOM    434  HD1 TYR A  28      -0.056  -4.424 -15.377  1.00  1.01           H  
ATOM    435  HD2 TYR A  28      -1.814  -0.787 -14.094  1.00  1.01           H  
ATOM    436  HE1 TYR A  28      -1.644  -5.696 -13.965  1.00  1.01           H  
ATOM    437  HE2 TYR A  28      -3.350  -1.975 -12.694  1.00  1.01           H  
ATOM    438  HH  TYR A  28      -3.173  -5.475 -12.334  1.00  1.01           H  
ATOM    439  N   TYR A  29      -0.079   0.636 -18.005  1.00  0.96           N  
ATOM    440  CA  TYR A  29       0.555   1.666 -18.812  1.00  0.96           C  
ATOM    441  C   TYR A  29       1.905   2.028 -18.251  1.00  0.96           C  
ATOM    442  O   TYR A  29       2.093   1.943 -17.037  1.00  0.96           O  
ATOM    443  CB  TYR A  29      -0.362   2.852 -18.947  1.00  0.96           C  
ATOM    444  CG  TYR A  29      -1.479   2.600 -19.928  1.00  0.96           C  
ATOM    445  CD1 TYR A  29      -2.740   2.349 -19.460  1.00  0.96           C  
ATOM    446  CD2 TYR A  29      -1.235   2.602 -21.297  1.00  0.96           C  
ATOM    447  CE1 TYR A  29      -3.758   2.077 -20.323  1.00  0.96           C  
ATOM    448  CE2 TYR A  29      -2.263   2.337 -22.171  1.00  0.96           C  
ATOM    449  CZ  TYR A  29      -3.519   2.063 -21.687  1.00  0.96           C  
ATOM    450  OH  TYR A  29      -4.543   1.761 -22.552  1.00  0.96           O  
ATOM    451  H   TYR A  29      -0.950   0.840 -17.522  1.00  0.96           H  
ATOM    452  HA  TYR A  29       0.679   1.278 -19.797  1.00  0.96           H  
ATOM    453 1HB  TYR A  29      -0.810   3.037 -17.969  1.00  0.96           H  
ATOM    454 2HB  TYR A  29       0.183   3.741 -19.244  1.00  0.96           H  
ATOM    455  HD1 TYR A  29      -2.926   2.358 -18.405  1.00  0.96           H  
ATOM    456  HD2 TYR A  29      -0.239   2.804 -21.680  1.00  0.96           H  
ATOM    457  HE1 TYR A  29      -4.754   1.865 -19.933  1.00  0.96           H  
ATOM    458  HE2 TYR A  29      -2.090   2.332 -23.234  1.00  0.96           H  
ATOM    459  HH  TYR A  29      -5.258   1.319 -22.045  1.00  0.96           H  
ATOM    460  N   PRO A  30       2.859   2.480 -19.081  1.00  0.94           N  
ATOM    461  CA  PRO A  30       4.177   2.912 -18.666  1.00  0.94           C  
ATOM    462  C   PRO A  30       4.132   3.829 -17.450  1.00  0.94           C  
ATOM    463  O   PRO A  30       4.939   3.696 -16.542  1.00  0.94           O  
ATOM    464  CB  PRO A  30       4.647   3.669 -19.901  1.00  0.94           C  
ATOM    465  CG  PRO A  30       3.978   2.982 -21.055  1.00  0.94           C  
ATOM    466  CD  PRO A  30       2.616   2.619 -20.554  1.00  0.94           C  
ATOM    467  HA  PRO A  30       4.811   2.028 -18.478  1.00  0.94           H  
ATOM    468 1HB  PRO A  30       4.380   4.735 -19.816  1.00  0.94           H  
ATOM    469 2HB  PRO A  30       5.736   3.612 -19.958  1.00  0.94           H  
ATOM    470 1HG  PRO A  30       3.949   3.657 -21.925  1.00  0.94           H  
ATOM    471 2HG  PRO A  30       4.576   2.110 -21.353  1.00  0.94           H  
ATOM    472 1HD  PRO A  30       1.909   3.422 -20.781  1.00  0.94           H  
ATOM    473 2HD  PRO A  30       2.350   1.670 -21.023  1.00  0.94           H  
ATOM    474  N   ARG A  31       3.117   4.692 -17.352  1.00  0.92           N  
ATOM    475  CA  ARG A  31       3.022   5.574 -16.192  1.00  0.92           C  
ATOM    476  C   ARG A  31       2.785   4.785 -14.913  1.00  0.92           C  
ATOM    477  O   ARG A  31       3.346   5.088 -13.858  1.00  0.92           O  
ATOM    478  CB  ARG A  31       1.879   6.546 -16.362  1.00  0.92           C  
ATOM    479  CG  ARG A  31       1.607   7.426 -15.193  1.00  0.92           C  
ATOM    480  CD  ARG A  31       2.723   8.322 -14.847  1.00  0.92           C  
ATOM    481  NE  ARG A  31       2.345   9.110 -13.714  1.00  0.92           N  
ATOM    482  CZ  ARG A  31       3.155   9.817 -12.924  1.00  0.92           C  
ATOM    483  NH1 ARG A  31       4.469   9.892 -13.124  1.00  0.92           N  
ATOM    484  NH2 ARG A  31       2.620  10.449 -11.910  1.00  0.92           N  
ATOM    485  H   ARG A  31       2.437   4.771 -18.093  1.00  0.92           H  
ATOM    486  HA  ARG A  31       3.958   6.128 -16.097  1.00  0.92           H  
ATOM    487 1HB  ARG A  31       2.041   7.174 -17.226  1.00  0.92           H  
ATOM    488 2HB  ARG A  31       0.977   5.976 -16.535  1.00  0.92           H  
ATOM    489 1HG  ARG A  31       0.738   8.047 -15.424  1.00  0.92           H  
ATOM    490 2HG  ARG A  31       1.383   6.806 -14.322  1.00  0.92           H  
ATOM    491 1HD  ARG A  31       3.612   7.739 -14.588  1.00  0.92           H  
ATOM    492 2HD  ARG A  31       2.945   8.994 -15.679  1.00  0.92           H  
ATOM    493  HE  ARG A  31       1.365   9.109 -13.470  1.00  0.92           H  
ATOM    494 1HH1 ARG A  31       4.934   9.415 -13.892  1.00  0.92           H  
ATOM    495 2HH1 ARG A  31       5.031  10.436 -12.483  1.00  0.92           H  
ATOM    496 1HH2 ARG A  31       1.629  10.398 -11.740  1.00  0.92           H  
ATOM    497 2HH2 ARG A  31       3.226  10.954 -11.266  1.00  0.92           H  
ATOM    498  N   THR A  32       1.935   3.778 -15.001  1.00  0.92           N  
ATOM    499  CA  THR A  32       1.601   2.982 -13.846  1.00  0.92           C  
ATOM    500  C   THR A  32       2.805   2.176 -13.454  1.00  0.92           C  
ATOM    501  O   THR A  32       3.111   2.030 -12.274  1.00  0.92           O  
ATOM    502  CB  THR A  32       0.440   2.065 -14.123  1.00  0.92           C  
ATOM    503  OG1 THR A  32      -0.704   2.841 -14.477  1.00  0.92           O  
ATOM    504  CG2 THR A  32       0.149   1.282 -12.911  1.00  0.92           C  
ATOM    505  H   THR A  32       1.556   3.510 -15.901  1.00  0.92           H  
ATOM    506  HA  THR A  32       1.341   3.643 -13.022  1.00  0.92           H  
ATOM    507  HB  THR A  32       0.685   1.409 -14.950  1.00  0.92           H  
ATOM    508  HG1 THR A  32      -1.329   2.271 -14.943  1.00  0.92           H  
ATOM    509 1HG2 THR A  32      -0.675   0.650 -13.098  1.00  0.92           H  
ATOM    510 2HG2 THR A  32       1.018   0.685 -12.637  1.00  0.92           H  
ATOM    511 3HG2 THR A  32      -0.093   1.964 -12.117  1.00  0.92           H  
ATOM    512  N   ALA A  33       3.481   1.632 -14.464  1.00  0.92           N  
ATOM    513  CA  ALA A  33       4.661   0.824 -14.236  1.00  0.92           C  
ATOM    514  C   ALA A  33       5.702   1.654 -13.492  1.00  0.92           C  
ATOM    515  O   ALA A  33       6.364   1.157 -12.574  1.00  0.92           O  
ATOM    516  CB  ALA A  33       5.199   0.330 -15.554  1.00  0.92           C  
ATOM    517  H   ALA A  33       3.150   1.796 -15.416  1.00  0.92           H  
ATOM    518  HA  ALA A  33       4.391  -0.023 -13.619  1.00  0.92           H  
ATOM    519 1HB  ALA A  33       6.081  -0.284 -15.386  1.00  0.92           H  
ATOM    520 2HB  ALA A  33       4.435  -0.259 -16.064  1.00  0.92           H  
ATOM    521 3HB  ALA A  33       5.463   1.182 -16.168  1.00  0.92           H  
ATOM    522  N   GLU A  34       5.803   2.935 -13.840  1.00  0.93           N  
ATOM    523  CA  GLU A  34       6.711   3.825 -13.152  1.00  0.93           C  
ATOM    524  C   GLU A  34       6.262   4.023 -11.699  1.00  0.93           C  
ATOM    525  O   GLU A  34       7.083   3.995 -10.785  1.00  0.93           O  
ATOM    526  CB  GLU A  34       6.788   5.150 -13.906  1.00  0.93           C  
ATOM    527  CG  GLU A  34       7.520   5.078 -15.259  1.00  0.93           C  
ATOM    528  CD  GLU A  34       8.972   4.748 -15.201  1.00  0.93           C  
ATOM    529  OE1 GLU A  34       9.493   4.541 -14.148  1.00  0.93           O  
ATOM    530  OE2 GLU A  34       9.578   4.790 -16.233  1.00  0.93           O  
ATOM    531  H   GLU A  34       5.262   3.284 -14.632  1.00  0.93           H  
ATOM    532  HA  GLU A  34       7.702   3.371 -13.146  1.00  0.93           H  
ATOM    533 1HB  GLU A  34       5.783   5.475 -14.137  1.00  0.93           H  
ATOM    534 2HB  GLU A  34       7.210   5.912 -13.293  1.00  0.93           H  
ATOM    535 1HG  GLU A  34       7.080   4.272 -15.809  1.00  0.93           H  
ATOM    536 2HG  GLU A  34       7.349   5.974 -15.833  1.00  0.93           H  
ATOM    537  N   LEU A  35       4.958   4.130 -11.453  1.00  0.94           N  
ATOM    538  CA  LEU A  35       4.526   4.283 -10.069  1.00  0.94           C  
ATOM    539  C   LEU A  35       4.880   3.019  -9.282  1.00  0.94           C  
ATOM    540  O   LEU A  35       5.333   3.080  -8.136  1.00  0.94           O  
ATOM    541  CB  LEU A  35       3.026   4.544  -9.994  1.00  0.94           C  
ATOM    542  CG  LEU A  35       2.573   5.888 -10.582  1.00  0.94           C  
ATOM    543  CD1 LEU A  35       1.068   5.960 -10.519  1.00  0.94           C  
ATOM    544  CD2 LEU A  35       3.239   7.038  -9.837  1.00  0.94           C  
ATOM    545  H   LEU A  35       4.288   4.159 -12.225  1.00  0.94           H  
ATOM    546  HA  LEU A  35       5.053   5.128  -9.627  1.00  0.94           H  
ATOM    547 1HB  LEU A  35       2.508   3.755 -10.534  1.00  0.94           H  
ATOM    548 2HB  LEU A  35       2.714   4.507  -8.960  1.00  0.94           H  
ATOM    549  HG  LEU A  35       2.864   5.938 -11.624  1.00  0.94           H  
ATOM    550 1HD1 LEU A  35       0.728   6.900 -10.951  1.00  0.94           H  
ATOM    551 2HD1 LEU A  35       0.636   5.127 -11.076  1.00  0.94           H  
ATOM    552 3HD1 LEU A  35       0.761   5.901  -9.477  1.00  0.94           H  
ATOM    553 1HD2 LEU A  35       2.922   7.986 -10.265  1.00  0.94           H  
ATOM    554 2HD2 LEU A  35       2.958   7.003  -8.805  1.00  0.94           H  
ATOM    555 3HD2 LEU A  35       4.323   6.949  -9.920  1.00  0.94           H  
ATOM    556  N   LEU A  36       4.754   1.864  -9.930  1.00  0.95           N  
ATOM    557  CA  LEU A  36       5.101   0.595  -9.306  1.00  0.95           C  
ATOM    558  C   LEU A  36       6.613   0.574  -8.992  1.00  0.95           C  
ATOM    559  O   LEU A  36       7.051   0.111  -7.928  1.00  0.95           O  
ATOM    560  CB  LEU A  36       4.655  -0.550 -10.237  1.00  0.95           C  
ATOM    561  CG  LEU A  36       3.081  -0.694 -10.370  1.00  0.95           C  
ATOM    562  CD1 LEU A  36       2.717  -1.744 -11.431  1.00  0.95           C  
ATOM    563  CD2 LEU A  36       2.496  -1.063  -9.036  1.00  0.95           C  
ATOM    564  H   LEU A  36       4.372   1.870 -10.876  1.00  0.95           H  
ATOM    565  HA  LEU A  36       4.554   0.508  -8.369  1.00  0.95           H  
ATOM    566 1HB  LEU A  36       5.042  -0.359 -11.220  1.00  0.95           H  
ATOM    567 2HB  LEU A  36       5.059  -1.461  -9.914  1.00  0.95           H  
ATOM    568  HG  LEU A  36       2.667   0.256 -10.680  1.00  0.95           H  
ATOM    569 1HD1 LEU A  36       1.631  -1.812 -11.514  1.00  0.95           H  
ATOM    570 2HD1 LEU A  36       3.128  -1.455 -12.387  1.00  0.95           H  
ATOM    571 3HD1 LEU A  36       3.122  -2.712 -11.140  1.00  0.95           H  
ATOM    572 1HD2 LEU A  36       1.421  -1.140  -9.120  1.00  0.95           H  
ATOM    573 2HD2 LEU A  36       2.901  -2.015  -8.734  1.00  0.95           H  
ATOM    574 3HD2 LEU A  36       2.749  -0.300  -8.299  1.00  0.95           H  
ATOM    575  N   ALA A  37       7.420   1.165  -9.878  1.00  0.96           N  
ATOM    576  CA  ALA A  37       8.860   1.244  -9.652  1.00  0.96           C  
ATOM    577  C   ALA A  37       9.189   2.000  -8.373  1.00  0.96           C  
ATOM    578  O   ALA A  37      10.100   1.603  -7.636  1.00  0.96           O  
ATOM    579  CB  ALA A  37       9.553   1.924 -10.830  1.00  0.96           C  
ATOM    580  H   ALA A  37       7.033   1.518 -10.754  1.00  0.96           H  
ATOM    581  HA  ALA A  37       9.242   0.240  -9.542  1.00  0.96           H  
ATOM    582 1HB  ALA A  37      10.628   1.941 -10.662  1.00  0.96           H  
ATOM    583 2HB  ALA A  37       9.340   1.365 -11.743  1.00  0.96           H  
ATOM    584 3HB  ALA A  37       9.202   2.931 -10.944  1.00  0.96           H  
ATOM    585  N   THR A  38       8.394   3.019  -8.036  1.00  0.95           N  
ATOM    586  CA  THR A  38       8.712   3.833  -6.862  1.00  0.95           C  
ATOM    587  C   THR A  38       8.502   3.095  -5.538  1.00  0.95           C  
ATOM    588  O   THR A  38       8.933   3.589  -4.496  1.00  0.95           O  
ATOM    589  CB  THR A  38       7.890   5.135  -6.779  1.00  0.95           C  
ATOM    590  OG1 THR A  38       6.533   4.844  -6.587  1.00  0.95           O  
ATOM    591  CG2 THR A  38       8.024   5.924  -8.033  1.00  0.95           C  
ATOM    592  H   THR A  38       7.632   3.279  -8.668  1.00  0.95           H  
ATOM    593  HA  THR A  38       9.764   4.109  -6.924  1.00  0.95           H  
ATOM    594  HB  THR A  38       8.248   5.732  -5.943  1.00  0.95           H  
ATOM    595  HG1 THR A  38       6.211   4.227  -7.264  1.00  0.95           H  
ATOM    596 1HG2 THR A  38       7.440   6.840  -7.953  1.00  0.95           H  
ATOM    597 2HG2 THR A  38       9.071   6.171  -8.197  1.00  0.95           H  
ATOM    598 3HG2 THR A  38       7.656   5.335  -8.854  1.00  0.95           H  
ATOM    599  N   VAL A  39       7.840   1.929  -5.558  1.00  0.94           N  
ATOM    600  CA  VAL A  39       7.638   1.168  -4.330  1.00  0.94           C  
ATOM    601  C   VAL A  39       8.384  -0.155  -4.377  1.00  0.94           C  
ATOM    602  O   VAL A  39       8.193  -1.015  -3.508  1.00  0.94           O  
ATOM    603  CB  VAL A  39       6.148   0.943  -4.023  1.00  0.94           C  
ATOM    604  CG1 VAL A  39       5.495   2.268  -3.776  1.00  0.94           C  
ATOM    605  CG2 VAL A  39       5.489   0.226  -5.175  1.00  0.94           C  
ATOM    606  H   VAL A  39       7.499   1.545  -6.439  1.00  0.94           H  
ATOM    607  HA  VAL A  39       8.041   1.748  -3.500  1.00  0.94           H  
ATOM    608  HB  VAL A  39       6.057   0.346  -3.114  1.00  0.94           H  
ATOM    609 1HG1 VAL A  39       4.476   2.115  -3.541  1.00  0.94           H  
ATOM    610 2HG1 VAL A  39       5.993   2.758  -2.935  1.00  0.94           H  
ATOM    611 3HG1 VAL A  39       5.577   2.894  -4.666  1.00  0.94           H  
ATOM    612 1HG2 VAL A  39       4.444   0.052  -4.961  1.00  0.94           H  
ATOM    613 2HG2 VAL A  39       5.580   0.837  -6.069  1.00  0.94           H  
ATOM    614 3HG2 VAL A  39       5.986  -0.719  -5.324  1.00  0.94           H  
ATOM    615  N   GLY A  40       9.252  -0.309  -5.387  1.00  0.92           N  
ATOM    616  CA  GLY A  40      10.081  -1.498  -5.533  1.00  0.92           C  
ATOM    617  C   GLY A  40       9.415  -2.755  -6.097  1.00  0.92           C  
ATOM    618  O   GLY A  40       9.917  -3.853  -5.856  1.00  0.92           O  
ATOM    619  H   GLY A  40       9.375   0.437  -6.074  1.00  0.92           H  
ATOM    620 1HA  GLY A  40      10.926  -1.239  -6.171  1.00  0.92           H  
ATOM    621 2HA  GLY A  40      10.508  -1.739  -4.562  1.00  0.92           H  
ATOM    622  N   VAL A  41       8.307  -2.639  -6.840  1.00  0.90           N  
ATOM    623  CA  VAL A  41       7.678  -3.872  -7.334  1.00  0.90           C  
ATOM    624  C   VAL A  41       7.750  -4.022  -8.849  1.00  0.90           C  
ATOM    625  O   VAL A  41       7.154  -4.939  -9.419  1.00  0.90           O  
ATOM    626  CB  VAL A  41       6.220  -3.957  -6.920  1.00  0.90           C  
ATOM    627  CG1 VAL A  41       6.101  -3.959  -5.418  1.00  0.90           C  
ATOM    628  CG2 VAL A  41       5.506  -2.892  -7.545  1.00  0.90           C  
ATOM    629  H   VAL A  41       7.904  -1.723  -7.055  1.00  0.90           H  
ATOM    630  HA  VAL A  41       8.190  -4.722  -6.888  1.00  0.90           H  
ATOM    631  HB  VAL A  41       5.818  -4.890  -7.265  1.00  0.90           H  
ATOM    632 1HG1 VAL A  41       5.054  -4.048  -5.136  1.00  0.90           H  
ATOM    633 2HG1 VAL A  41       6.659  -4.805  -5.020  1.00  0.90           H  
ATOM    634 3HG1 VAL A  41       6.509  -3.034  -5.017  1.00  0.90           H  
ATOM    635 1HG2 VAL A  41       4.486  -2.956  -7.293  1.00  0.90           H  
ATOM    636 2HG2 VAL A  41       5.900  -1.947  -7.229  1.00  0.90           H  
ATOM    637 3HG2 VAL A  41       5.633  -3.013  -8.604  1.00  0.90           H  
ATOM    638  N   GLU A  42       8.472  -3.128  -9.504  1.00  0.87           N  
ATOM    639  CA  GLU A  42       8.610  -3.183 -10.951  1.00  0.87           C  
ATOM    640  C   GLU A  42       9.194  -4.500 -11.429  1.00  0.87           C  
ATOM    641  O   GLU A  42       8.701  -5.093 -12.385  1.00  0.87           O  
ATOM    642  CB  GLU A  42       9.522  -2.069 -11.419  1.00  0.87           C  
ATOM    643  CG  GLU A  42       9.772  -2.003 -12.894  1.00  0.87           C  
ATOM    644  CD  GLU A  42      10.783  -0.920 -13.256  1.00  0.87           C  
ATOM    645  OE1 GLU A  42      11.354  -0.348 -12.360  1.00  0.87           O  
ATOM    646  OE2 GLU A  42      11.007  -0.699 -14.433  1.00  0.87           O  
ATOM    647  H   GLU A  42       8.936  -2.402  -8.980  1.00  0.87           H  
ATOM    648  HA  GLU A  42       7.622  -3.054 -11.395  1.00  0.87           H  
ATOM    649 1HB  GLU A  42       9.052  -1.143 -11.185  1.00  0.87           H  
ATOM    650 2HB  GLU A  42      10.475  -2.110 -10.893  1.00  0.87           H  
ATOM    651 1HG  GLU A  42      10.148  -2.969 -13.224  1.00  0.87           H  
ATOM    652 2HG  GLU A  42       8.829  -1.807 -13.405  1.00  0.87           H  
ATOM    653  N   ALA A  43      10.259  -4.956 -10.776  1.00  0.85           N  
ATOM    654  CA  ALA A  43      10.911  -6.172 -11.215  1.00  0.85           C  
ATOM    655  C   ALA A  43       9.952  -7.380 -11.232  1.00  0.85           C  
ATOM    656  O   ALA A  43       9.857  -8.019 -12.284  1.00  0.85           O  
ATOM    657  CB  ALA A  43      12.156  -6.427 -10.370  1.00  0.85           C  
ATOM    658  H   ALA A  43      10.621  -4.438  -9.989  1.00  0.85           H  
ATOM    659  HA  ALA A  43      11.239  -6.017 -12.243  1.00  0.85           H  
ATOM    660 1HB  ALA A  43      12.669  -7.312 -10.747  1.00  0.85           H  
ATOM    661 2HB  ALA A  43      12.816  -5.565 -10.455  1.00  0.85           H  
ATOM    662 3HB  ALA A  43      11.931  -6.572  -9.338  1.00  0.85           H  
ATOM    663  N   PRO A  44       9.235  -7.768 -10.139  1.00  0.85           N  
ATOM    664  CA  PRO A  44       8.280  -8.851 -10.203  1.00  0.85           C  
ATOM    665  C   PRO A  44       7.097  -8.543 -11.116  1.00  0.85           C  
ATOM    666  O   PRO A  44       6.522  -9.461 -11.708  1.00  0.85           O  
ATOM    667  CB  PRO A  44       7.860  -9.018  -8.733  1.00  0.85           C  
ATOM    668  CG  PRO A  44       8.181  -7.714  -8.075  1.00  0.85           C  
ATOM    669  CD  PRO A  44       9.425  -7.225  -8.779  1.00  0.85           C  
ATOM    670  HA  PRO A  44       8.802  -9.752 -10.546  1.00  0.85           H  
ATOM    671 1HB  PRO A  44       6.790  -9.253  -8.681  1.00  0.85           H  
ATOM    672 2HB  PRO A  44       8.393  -9.866  -8.285  1.00  0.85           H  
ATOM    673 1HG  PRO A  44       7.329  -7.040  -8.184  1.00  0.85           H  
ATOM    674 2HG  PRO A  44       8.331  -7.853  -6.996  1.00  0.85           H  
ATOM    675 1HD  PRO A  44       9.463  -6.160  -8.733  1.00  0.85           H  
ATOM    676 2HD  PRO A  44      10.295  -7.688  -8.304  1.00  0.85           H  
ATOM    677  N   ALA A  45       6.768  -7.257 -11.320  1.00  0.85           N  
ATOM    678  CA  ALA A  45       5.677  -6.948 -12.231  1.00  0.85           C  
ATOM    679  C   ALA A  45       6.093  -7.344 -13.641  1.00  0.85           C  
ATOM    680  O   ALA A  45       5.320  -7.960 -14.381  1.00  0.85           O  
ATOM    681  CB  ALA A  45       5.306  -5.477 -12.136  1.00  0.85           C  
ATOM    682  H   ALA A  45       7.215  -6.489 -10.818  1.00  0.85           H  
ATOM    683  HA  ALA A  45       4.813  -7.546 -11.960  1.00  0.85           H  
ATOM    684 1HB  ALA A  45       4.482  -5.262 -12.814  1.00  0.85           H  
ATOM    685 2HB  ALA A  45       5.009  -5.244 -11.112  1.00  0.85           H  
ATOM    686 3HB  ALA A  45       6.163  -4.871 -12.408  1.00  0.85           H  
ATOM    687  N   LYS A  46       7.345  -7.029 -13.992  1.00  0.87           N  
ATOM    688  CA  LYS A  46       7.881  -7.365 -15.299  1.00  0.87           C  
ATOM    689  C   LYS A  46       8.091  -8.856 -15.452  1.00  0.87           C  
ATOM    690  O   LYS A  46       7.822  -9.413 -16.510  1.00  0.87           O  
ATOM    691  CB  LYS A  46       9.202  -6.648 -15.563  1.00  0.87           C  
ATOM    692  CG  LYS A  46       9.088  -5.171 -15.811  1.00  0.87           C  
ATOM    693  CD  LYS A  46      10.448  -4.563 -16.068  1.00  0.87           C  
ATOM    694  CE  LYS A  46      10.345  -3.094 -16.411  1.00  0.87           C  
ATOM    695  NZ  LYS A  46      11.697  -2.476 -16.598  1.00  0.87           N  
ATOM    696  H   LYS A  46       7.931  -6.513 -13.333  1.00  0.87           H  
ATOM    697  HA  LYS A  46       7.163  -7.047 -16.054  1.00  0.87           H  
ATOM    698 1HB  LYS A  46       9.855  -6.782 -14.696  1.00  0.87           H  
ATOM    699 2HB  LYS A  46       9.697  -7.101 -16.419  1.00  0.87           H  
ATOM    700 1HG  LYS A  46       8.473  -5.011 -16.670  1.00  0.87           H  
ATOM    701 2HG  LYS A  46       8.626  -4.684 -14.951  1.00  0.87           H  
ATOM    702 1HD  LYS A  46      11.061  -4.667 -15.169  1.00  0.87           H  
ATOM    703 2HD  LYS A  46      10.936  -5.088 -16.885  1.00  0.87           H  
ATOM    704 1HE  LYS A  46       9.772  -2.974 -17.330  1.00  0.87           H  
ATOM    705 2HE  LYS A  46       9.826  -2.587 -15.619  1.00  0.87           H  
ATOM    706 1HZ  LYS A  46      11.589  -1.489 -16.811  1.00  0.87           H  
ATOM    707 2HZ  LYS A  46      12.242  -2.573 -15.746  1.00  0.87           H  
ATOM    708 3HZ  LYS A  46      12.181  -2.933 -17.352  1.00  0.87           H  
ATOM    709  N   ALA A  47       8.566  -9.515 -14.393  1.00  0.90           N  
ATOM    710  CA  ALA A  47       8.798 -10.952 -14.453  1.00  0.90           C  
ATOM    711  C   ALA A  47       7.504 -11.708 -14.733  1.00  0.90           C  
ATOM    712  O   ALA A  47       7.497 -12.710 -15.449  1.00  0.90           O  
ATOM    713  CB  ALA A  47       9.395 -11.442 -13.150  1.00  0.90           C  
ATOM    714  H   ALA A  47       8.799  -9.003 -13.542  1.00  0.90           H  
ATOM    715  HA  ALA A  47       9.492 -11.149 -15.268  1.00  0.90           H  
ATOM    716 1HB  ALA A  47       9.584 -12.511 -13.215  1.00  0.90           H  
ATOM    717 2HB  ALA A  47      10.329 -10.914 -12.956  1.00  0.90           H  
ATOM    718 3HB  ALA A  47       8.693 -11.247 -12.346  1.00  0.90           H  
ATOM    719  N   ALA A  48       6.407 -11.225 -14.149  1.00  0.95           N  
ATOM    720  CA  ALA A  48       5.100 -11.831 -14.315  1.00  0.95           C  
ATOM    721  C   ALA A  48       4.429 -11.452 -15.645  1.00  0.95           C  
ATOM    722  O   ALA A  48       3.674 -12.251 -16.207  1.00  0.95           O  
ATOM    723  CB  ALA A  48       4.234 -11.421 -13.148  1.00  0.95           C  
ATOM    724  H   ALA A  48       6.485 -10.415 -13.533  1.00  0.95           H  
ATOM    725  HA  ALA A  48       5.226 -12.912 -14.306  1.00  0.95           H  
ATOM    726 1HB  ALA A  48       3.265 -11.890 -13.234  1.00  0.95           H  
ATOM    727 2HB  ALA A  48       4.709 -11.728 -12.217  1.00  0.95           H  
ATOM    728 3HB  ALA A  48       4.129 -10.339 -13.149  1.00  0.95           H  
ATOM    729  N   ALA A  49       4.684 -10.236 -16.134  1.00  1.02           N  
ATOM    730  CA  ALA A  49       4.095  -9.723 -17.373  1.00  1.02           C  
ATOM    731  C   ALA A  49       4.539 -10.508 -18.594  1.00  1.02           C  
ATOM    732  O   ALA A  49       5.689 -10.935 -18.677  1.00  1.02           O  
ATOM    733  CB  ALA A  49       4.494  -8.275 -17.582  1.00  1.02           C  
ATOM    734  H   ALA A  49       5.290  -9.609 -15.607  1.00  1.02           H  
ATOM    735  HA  ALA A  49       3.012  -9.800 -17.288  1.00  1.02           H  
ATOM    736 1HB  ALA A  49       4.030  -7.898 -18.487  1.00  1.02           H  
ATOM    737 2HB  ALA A  49       4.178  -7.681 -16.737  1.00  1.02           H  
ATOM    738 3HB  ALA A  49       5.576  -8.216 -17.673  1.00  1.02           H  
ATOM    739  N   SER A  50       3.665 -10.633 -19.594  1.00  1.10           N  
ATOM    740  CA  SER A  50       4.108 -11.259 -20.843  1.00  1.10           C  
ATOM    741  C   SER A  50       5.129 -10.376 -21.545  1.00  1.10           C  
ATOM    742  O   SER A  50       6.136 -10.853 -22.075  1.00  1.10           O  
ATOM    743  CB  SER A  50       2.952 -11.483 -21.782  1.00  1.10           C  
ATOM    744  OG  SER A  50       2.088 -12.424 -21.274  1.00  1.10           O  
ATOM    745  H   SER A  50       2.712 -10.281 -19.498  1.00  1.10           H  
ATOM    746  HA  SER A  50       4.568 -12.222 -20.609  1.00  1.10           H  
ATOM    747 1HB  SER A  50       2.422 -10.546 -21.948  1.00  1.10           H  
ATOM    748 2HB  SER A  50       3.331 -11.821 -22.742  1.00  1.10           H  
ATOM    749  HG  SER A  50       2.644 -13.236 -21.157  1.00  1.10           H  
ATOM    750  N   GLY A  51       4.848  -9.075 -21.510  1.00  1.17           N  
ATOM    751  CA  GLY A  51       5.642  -8.029 -22.138  1.00  1.17           C  
ATOM    752  C   GLY A  51       5.002  -7.557 -23.440  1.00  1.17           C  
ATOM    753  O   GLY A  51       4.734  -8.354 -24.340  1.00  1.17           O  
ATOM    754  H   GLY A  51       4.008  -8.814 -21.020  1.00  1.17           H  
ATOM    755 1HA  GLY A  51       5.745  -7.189 -21.450  1.00  1.17           H  
ATOM    756 2HA  GLY A  51       6.647  -8.405 -22.336  1.00  1.17           H  
ATOM    757  N   PHE A  52       4.817  -6.244 -23.573  1.00  1.24           N  
ATOM    758  CA  PHE A  52       4.210  -5.659 -24.771  1.00  1.24           C  
ATOM    759  C   PHE A  52       4.995  -5.959 -26.024  1.00  1.24           C  
ATOM    760  O   PHE A  52       4.431  -6.106 -27.096  1.00  1.24           O  
ATOM    761  CB  PHE A  52       4.032  -4.171 -24.577  1.00  1.24           C  
ATOM    762  CG  PHE A  52       3.310  -3.416 -25.676  1.00  1.24           C  
ATOM    763  CD1 PHE A  52       1.990  -3.680 -25.973  1.00  1.24           C  
ATOM    764  CD2 PHE A  52       3.938  -2.379 -26.350  1.00  1.24           C  
ATOM    765  CE1 PHE A  52       1.309  -2.940 -26.914  1.00  1.24           C  
ATOM    766  CE2 PHE A  52       3.259  -1.640 -27.299  1.00  1.24           C  
ATOM    767  CZ  PHE A  52       1.945  -1.925 -27.575  1.00  1.24           C  
ATOM    768  H   PHE A  52       5.072  -5.620 -22.813  1.00  1.24           H  
ATOM    769  HA  PHE A  52       3.226  -6.089 -24.902  1.00  1.24           H  
ATOM    770 1HB  PHE A  52       3.464  -4.041 -23.670  1.00  1.24           H  
ATOM    771 2HB  PHE A  52       5.003  -3.704 -24.420  1.00  1.24           H  
ATOM    772  HD1 PHE A  52       1.479  -4.476 -25.447  1.00  1.24           H  
ATOM    773  HD2 PHE A  52       4.976  -2.147 -26.115  1.00  1.24           H  
ATOM    774  HE1 PHE A  52       0.260  -3.162 -27.136  1.00  1.24           H  
ATOM    775  HE2 PHE A  52       3.759  -0.828 -27.826  1.00  1.24           H  
ATOM    776  HZ  PHE A  52       1.407  -1.353 -28.315  1.00  1.24           H  
ATOM    777  N   GLU A  53       6.296  -6.135 -25.888  1.00  1.27           N  
ATOM    778  CA  GLU A  53       7.157  -6.392 -27.033  1.00  1.27           C  
ATOM    779  C   GLU A  53       6.752  -7.656 -27.804  1.00  1.27           C  
ATOM    780  O   GLU A  53       6.998  -7.758 -29.007  1.00  1.27           O  
ATOM    781  CB  GLU A  53       8.610  -6.514 -26.572  1.00  1.27           C  
ATOM    782  CG  GLU A  53       9.223  -5.204 -26.075  1.00  1.27           C  
ATOM    783  CD  GLU A  53      10.648  -5.355 -25.583  1.00  1.27           C  
ATOM    784  OE1 GLU A  53      11.113  -6.466 -25.484  1.00  1.27           O  
ATOM    785  OE2 GLU A  53      11.267  -4.353 -25.308  1.00  1.27           O  
ATOM    786  H   GLU A  53       6.701  -6.047 -24.968  1.00  1.27           H  
ATOM    787  HA  GLU A  53       7.082  -5.542 -27.708  1.00  1.27           H  
ATOM    788 1HB  GLU A  53       8.673  -7.247 -25.765  1.00  1.27           H  
ATOM    789 2HB  GLU A  53       9.221  -6.881 -27.396  1.00  1.27           H  
ATOM    790 1HG  GLU A  53       9.205  -4.479 -26.888  1.00  1.27           H  
ATOM    791 2HG  GLU A  53       8.603  -4.815 -25.266  1.00  1.27           H  
ATOM    792  N   LYS A  54       6.161  -8.634 -27.110  1.00  1.26           N  
ATOM    793  CA  LYS A  54       5.759  -9.892 -27.728  1.00  1.26           C  
ATOM    794  C   LYS A  54       4.327  -9.833 -28.275  1.00  1.26           C  
ATOM    795  O   LYS A  54       3.890 -10.727 -29.003  1.00  1.26           O  
ATOM    796  CB  LYS A  54       5.835 -10.991 -26.680  1.00  1.26           C  
ATOM    797  CG  LYS A  54       7.214 -11.282 -26.160  1.00  1.26           C  
ATOM    798  CD  LYS A  54       7.128 -12.303 -25.058  1.00  1.26           C  
ATOM    799  CE  LYS A  54       8.467 -12.560 -24.414  1.00  1.26           C  
ATOM    800  NZ  LYS A  54       8.324 -13.426 -23.219  1.00  1.26           N  
ATOM    801  H   LYS A  54       5.942  -8.492 -26.123  1.00  1.26           H  
ATOM    802  HA  LYS A  54       6.438 -10.112 -28.550  1.00  1.26           H  
ATOM    803 1HB  LYS A  54       5.257 -10.686 -25.818  1.00  1.26           H  
ATOM    804 2HB  LYS A  54       5.395 -11.911 -27.066  1.00  1.26           H  
ATOM    805 1HG  LYS A  54       7.842 -11.662 -26.964  1.00  1.26           H  
ATOM    806 2HG  LYS A  54       7.658 -10.365 -25.767  1.00  1.26           H  
ATOM    807 1HD  LYS A  54       6.427 -11.955 -24.301  1.00  1.26           H  
ATOM    808 2HD  LYS A  54       6.749 -13.240 -25.465  1.00  1.26           H  
ATOM    809 1HE  LYS A  54       9.126 -13.046 -25.130  1.00  1.26           H  
ATOM    810 2HE  LYS A  54       8.909 -11.610 -24.112  1.00  1.26           H  
ATOM    811 1HZ  LYS A  54       9.227 -13.580 -22.799  1.00  1.26           H  
ATOM    812 2HZ  LYS A  54       7.707 -12.951 -22.548  1.00  1.26           H  
ATOM    813 3HZ  LYS A  54       7.916 -14.311 -23.481  1.00  1.26           H  
ATOM    814  N   HIS A  55       3.590  -8.810 -27.856  1.00  1.22           N  
ATOM    815  CA  HIS A  55       2.172  -8.616 -28.131  1.00  1.22           C  
ATOM    816  C   HIS A  55       1.906  -7.130 -28.374  1.00  1.22           C  
ATOM    817  O   HIS A  55       1.094  -6.530 -27.670  1.00  1.22           O  
ATOM    818  CB  HIS A  55       1.350  -9.057 -26.917  1.00  1.22           C  
ATOM    819  CG  HIS A  55       1.466 -10.500 -26.489  1.00  1.22           C  
ATOM    820  ND1 HIS A  55       0.609 -11.497 -26.927  1.00  1.22           N  
ATOM    821  CD2 HIS A  55       2.323 -11.092 -25.634  1.00  1.22           C  
ATOM    822  CE1 HIS A  55       0.950 -12.641 -26.362  1.00  1.22           C  
ATOM    823  NE2 HIS A  55       1.993 -12.425 -25.581  1.00  1.22           N  
ATOM    824  H   HIS A  55       4.043  -8.070 -27.324  1.00  1.22           H  
ATOM    825  HA  HIS A  55       1.866  -9.180 -29.013  1.00  1.22           H  
ATOM    826 1HB  HIS A  55       1.687  -8.475 -26.106  1.00  1.22           H  
ATOM    827 2HB  HIS A  55       0.313  -8.825 -27.078  1.00  1.22           H  
ATOM    828  HD1 HIS A  55      -0.221 -11.380 -27.499  1.00  1.22           H  
ATOM    829  HD2 HIS A  55       3.148 -10.705 -25.040  1.00  1.22           H  
ATOM    830  HE1 HIS A  55       0.400 -13.552 -26.580  1.00  1.22           H  
ATOM    831  N   ARG A  56       2.578  -6.538 -29.361  1.00  1.15           N  
ATOM    832  CA  ARG A  56       2.520  -5.085 -29.577  1.00  1.15           C  
ATOM    833  C   ARG A  56       1.249  -4.567 -30.234  1.00  1.15           C  
ATOM    834  O   ARG A  56       1.080  -3.360 -30.396  1.00  1.15           O  
ATOM    835  CB  ARG A  56       3.690  -4.594 -30.414  1.00  1.15           C  
ATOM    836  CG  ARG A  56       5.039  -4.708 -29.739  1.00  1.15           C  
ATOM    837  CD  ARG A  56       6.172  -4.287 -30.611  1.00  1.15           C  
ATOM    838  NE  ARG A  56       6.381  -5.192 -31.729  1.00  1.15           N  
ATOM    839  CZ  ARG A  56       7.208  -4.950 -32.767  1.00  1.15           C  
ATOM    840  NH1 ARG A  56       7.886  -3.822 -32.822  1.00  1.15           N  
ATOM    841  NH2 ARG A  56       7.340  -5.845 -33.732  1.00  1.15           N  
ATOM    842  H   ARG A  56       3.194  -7.099 -29.933  1.00  1.15           H  
ATOM    843  HA  ARG A  56       2.620  -4.623 -28.605  1.00  1.15           H  
ATOM    844 1HB  ARG A  56       3.733  -5.155 -31.343  1.00  1.15           H  
ATOM    845 2HB  ARG A  56       3.534  -3.544 -30.667  1.00  1.15           H  
ATOM    846 1HG  ARG A  56       5.047  -4.106 -28.829  1.00  1.15           H  
ATOM    847 2HG  ARG A  56       5.198  -5.751 -29.481  1.00  1.15           H  
ATOM    848 1HD  ARG A  56       5.972  -3.293 -31.008  1.00  1.15           H  
ATOM    849 2HD  ARG A  56       7.086  -4.265 -30.018  1.00  1.15           H  
ATOM    850  HE  ARG A  56       5.885  -6.074 -31.717  1.00  1.15           H  
ATOM    851 1HH1 ARG A  56       7.787  -3.137 -32.086  1.00  1.15           H  
ATOM    852 2HH1 ARG A  56       8.505  -3.642 -33.599  1.00  1.15           H  
ATOM    853 1HH2 ARG A  56       6.821  -6.712 -33.687  1.00  1.15           H  
ATOM    854 2HH2 ARG A  56       7.958  -5.664 -34.508  1.00  1.15           H  
ATOM    855  N   THR A  57       0.386  -5.470 -30.672  1.00  1.06           N  
ATOM    856  CA  THR A  57      -0.817  -5.068 -31.381  1.00  1.06           C  
ATOM    857  C   THR A  57      -2.149  -5.538 -30.812  1.00  1.06           C  
ATOM    858  O   THR A  57      -2.242  -6.435 -29.957  1.00  1.06           O  
ATOM    859  CB  THR A  57      -0.737  -5.524 -32.852  1.00  1.06           C  
ATOM    860  OG1 THR A  57      -0.634  -6.949 -32.901  1.00  1.06           O  
ATOM    861  CG2 THR A  57       0.440  -4.901 -33.555  1.00  1.06           C  
ATOM    862  H   THR A  57       0.575  -6.446 -30.505  1.00  1.06           H  
ATOM    863  HA  THR A  57      -0.856  -3.982 -31.374  1.00  1.06           H  
ATOM    864  HB  THR A  57      -1.652  -5.222 -33.368  1.00  1.06           H  
ATOM    865  HG1 THR A  57      -0.717  -7.250 -33.810  1.00  1.06           H  
ATOM    866 1HG2 THR A  57       0.461  -5.232 -34.590  1.00  1.06           H  
ATOM    867 2HG2 THR A  57       0.334  -3.828 -33.524  1.00  1.06           H  
ATOM    868 3HG2 THR A  57       1.364  -5.190 -33.066  1.00  1.06           H  
ATOM    869  N   ARG A  58      -3.176  -4.907 -31.369  1.00  0.97           N  
ATOM    870  CA  ARG A  58      -4.585  -5.150 -31.139  1.00  0.97           C  
ATOM    871  C   ARG A  58      -5.268  -5.239 -32.492  1.00  0.97           C  
ATOM    872  O   ARG A  58      -4.889  -4.547 -33.448  1.00  0.97           O  
ATOM    873  CB  ARG A  58      -5.203  -4.021 -30.320  1.00  0.97           C  
ATOM    874  CG  ARG A  58      -6.687  -4.161 -29.968  1.00  0.97           C  
ATOM    875  CD  ARG A  58      -7.131  -3.092 -29.038  1.00  0.97           C  
ATOM    876  NE  ARG A  58      -6.410  -3.181 -27.779  1.00  0.97           N  
ATOM    877  CZ  ARG A  58      -6.727  -2.580 -26.623  1.00  0.97           C  
ATOM    878  NH1 ARG A  58      -7.808  -1.834 -26.503  1.00  0.97           N  
ATOM    879  NH2 ARG A  58      -5.903  -2.766 -25.615  1.00  0.97           N  
ATOM    880  H   ARG A  58      -2.947  -4.147 -32.005  1.00  0.97           H  
ATOM    881  HA  ARG A  58      -4.705  -6.094 -30.611  1.00  0.97           H  
ATOM    882 1HB  ARG A  58      -4.678  -3.962 -29.377  1.00  0.97           H  
ATOM    883 2HB  ARG A  58      -5.059  -3.070 -30.837  1.00  0.97           H  
ATOM    884 1HG  ARG A  58      -7.295  -4.106 -30.872  1.00  0.97           H  
ATOM    885 2HG  ARG A  58      -6.860  -5.100 -29.479  1.00  0.97           H  
ATOM    886 1HD  ARG A  58      -6.938  -2.115 -29.477  1.00  0.97           H  
ATOM    887 2HD  ARG A  58      -8.189  -3.202 -28.835  1.00  0.97           H  
ATOM    888  HE  ARG A  58      -5.517  -3.698 -27.772  1.00  0.97           H  
ATOM    889 1HH1 ARG A  58      -8.418  -1.699 -27.295  1.00  0.97           H  
ATOM    890 2HH1 ARG A  58      -8.011  -1.384 -25.627  1.00  0.97           H  
ATOM    891 1HH2 ARG A  58      -5.063  -3.340 -25.789  1.00  0.97           H  
ATOM    892 2HH2 ARG A  58      -6.058  -2.341 -24.721  1.00  0.97           H  
ATOM    893  N   ALA A  59      -6.260  -6.102 -32.607  1.00  0.88           N  
ATOM    894  CA  ALA A  59      -6.944  -6.175 -33.899  1.00  0.88           C  
ATOM    895  C   ALA A  59      -8.381  -6.538 -33.786  1.00  0.88           C  
ATOM    896  O   ALA A  59      -8.777  -7.199 -32.839  1.00  0.88           O  
ATOM    897  CB  ALA A  59      -6.282  -7.208 -34.787  1.00  0.88           C  
ATOM    898  H   ALA A  59      -6.523  -6.675 -31.800  1.00  0.88           H  
ATOM    899  HA  ALA A  59      -6.894  -5.196 -34.366  1.00  0.88           H  
ATOM    900 1HB  ALA A  59      -6.793  -7.227 -35.751  1.00  0.88           H  
ATOM    901 2HB  ALA A  59      -5.254  -6.929 -34.937  1.00  0.88           H  
ATOM    902 3HB  ALA A  59      -6.346  -8.190 -34.322  1.00  0.88           H  
ATOM    903  N   GLY A  60      -9.168  -6.092 -34.751  1.00  0.81           N  
ATOM    904  CA  GLY A  60     -10.529  -6.558 -34.852  1.00  0.81           C  
ATOM    905  C   GLY A  60     -10.570  -7.564 -35.963  1.00  0.81           C  
ATOM    906  O   GLY A  60      -9.994  -7.313 -37.023  1.00  0.81           O  
ATOM    907  H   GLY A  60      -8.770  -5.507 -35.482  1.00  0.81           H  
ATOM    908 1HA  GLY A  60     -10.831  -7.014 -33.923  1.00  0.81           H  
ATOM    909 2HA  GLY A  60     -11.204  -5.746 -35.066  1.00  0.81           H  
ATOM    910  N   VAL A  61     -11.281  -8.651 -35.748  1.00  0.76           N  
ATOM    911  CA  VAL A  61     -11.427  -9.719 -36.721  1.00  0.76           C  
ATOM    912  C   VAL A  61     -12.878 -10.199 -36.796  1.00  0.76           C  
ATOM    913  O   VAL A  61     -13.632 -10.063 -35.827  1.00  0.76           O  
ATOM    914  CB  VAL A  61     -10.556 -10.899 -36.291  1.00  0.76           C  
ATOM    915  CG1 VAL A  61      -9.070 -10.554 -36.220  1.00  0.76           C  
ATOM    916  CG2 VAL A  61     -11.040 -11.300 -34.982  1.00  0.76           C  
ATOM    917  H   VAL A  61     -11.713  -8.753 -34.833  1.00  0.76           H  
ATOM    918  HA  VAL A  61     -11.113  -9.364 -37.698  1.00  0.76           H  
ATOM    919  HB  VAL A  61     -10.660 -11.701 -37.013  1.00  0.76           H  
ATOM    920 1HG1 VAL A  61      -8.514 -11.439 -35.904  1.00  0.76           H  
ATOM    921 2HG1 VAL A  61      -8.743 -10.257 -37.189  1.00  0.76           H  
ATOM    922 3HG1 VAL A  61      -8.894  -9.751 -35.510  1.00  0.76           H  
ATOM    923 1HG2 VAL A  61     -10.485 -12.136 -34.615  1.00  0.76           H  
ATOM    924 2HG2 VAL A  61     -10.931 -10.472 -34.308  1.00  0.76           H  
ATOM    925 3HG2 VAL A  61     -12.083 -11.554 -35.075  1.00  0.76           H  
ATOM    926  N   GLU A  62     -13.267 -10.799 -37.917  1.00  0.73           N  
ATOM    927  CA  GLU A  62     -14.591 -11.438 -37.965  1.00  0.73           C  
ATOM    928  C   GLU A  62     -14.672 -12.662 -37.009  1.00  0.73           C  
ATOM    929  O   GLU A  62     -15.753 -13.038 -36.552  1.00  0.73           O  
ATOM    930  CB  GLU A  62     -14.939 -11.819 -39.404  1.00  0.73           C  
ATOM    931  CG  GLU A  62     -14.040 -12.853 -39.983  1.00  0.73           C  
ATOM    932  CD  GLU A  62     -14.328 -13.186 -41.410  1.00  0.73           C  
ATOM    933  OE1 GLU A  62     -15.421 -12.945 -41.869  1.00  0.73           O  
ATOM    934  OE2 GLU A  62     -13.416 -13.647 -42.063  1.00  0.73           O  
ATOM    935  H   GLU A  62     -12.616 -10.838 -38.710  1.00  0.73           H  
ATOM    936  HA  GLU A  62     -15.331 -10.709 -37.631  1.00  0.73           H  
ATOM    937 1HB  GLU A  62     -15.962 -12.194 -39.442  1.00  0.73           H  
ATOM    938 2HB  GLU A  62     -14.885 -10.933 -40.037  1.00  0.73           H  
ATOM    939 1HG  GLU A  62     -13.021 -12.490 -39.893  1.00  0.73           H  
ATOM    940 2HG  GLU A  62     -14.126 -13.763 -39.392  1.00  0.73           H  
ATOM    941  N   SER A  63     -13.504 -13.262 -36.741  1.00  0.71           N  
ATOM    942  CA  SER A  63     -13.261 -14.398 -35.836  1.00  0.71           C  
ATOM    943  C   SER A  63     -11.744 -14.469 -35.659  1.00  0.71           C  
ATOM    944  O   SER A  63     -11.034 -14.031 -36.557  1.00  0.71           O  
ATOM    945  CB  SER A  63     -13.817 -15.680 -36.410  1.00  0.71           C  
ATOM    946  OG  SER A  63     -13.137 -16.057 -37.583  1.00  0.71           O  
ATOM    947  H   SER A  63     -12.699 -12.864 -37.197  1.00  0.71           H  
ATOM    948  HA  SER A  63     -13.721 -14.205 -34.867  1.00  0.71           H  
ATOM    949 1HB  SER A  63     -13.735 -16.458 -35.667  1.00  0.71           H  
ATOM    950 2HB  SER A  63     -14.869 -15.555 -36.625  1.00  0.71           H  
ATOM    951  HG  SER A  63     -13.628 -16.799 -37.947  1.00  0.71           H  
ATOM    952  N   LEU A  64     -11.198 -15.123 -34.636  1.00  0.71           N  
ATOM    953  CA  LEU A  64      -9.719 -15.102 -34.573  1.00  0.71           C  
ATOM    954  C   LEU A  64      -9.066 -15.739 -35.812  1.00  0.71           C  
ATOM    955  O   LEU A  64      -8.045 -15.250 -36.304  1.00  0.71           O  
ATOM    956  CB  LEU A  64      -9.117 -15.874 -33.398  1.00  0.71           C  
ATOM    957  CG  LEU A  64      -9.315 -15.434 -31.961  1.00  0.71           C  
ATOM    958  CD1 LEU A  64      -8.518 -16.437 -31.076  1.00  0.71           C  
ATOM    959  CD2 LEU A  64      -8.910 -14.036 -31.769  1.00  0.71           C  
ATOM    960  H   LEU A  64     -11.795 -15.509 -33.907  1.00  0.71           H  
ATOM    961  HA  LEU A  64      -9.388 -14.072 -34.513  1.00  0.71           H  
ATOM    962 1HB  LEU A  64      -9.493 -16.871 -33.468  1.00  0.71           H  
ATOM    963 2HB  LEU A  64      -8.048 -15.917 -33.560  1.00  0.71           H  
ATOM    964  HG  LEU A  64     -10.368 -15.515 -31.698  1.00  0.71           H  
ATOM    965 1HD1 LEU A  64      -8.640 -16.203 -30.029  1.00  0.71           H  
ATOM    966 2HD1 LEU A  64      -8.867 -17.444 -31.256  1.00  0.71           H  
ATOM    967 3HD1 LEU A  64      -7.461 -16.383 -31.330  1.00  0.71           H  
ATOM    968 1HD2 LEU A  64      -9.067 -13.747 -30.733  1.00  0.71           H  
ATOM    969 2HD2 LEU A  64      -7.871 -13.903 -32.020  1.00  0.71           H  
ATOM    970 3HD2 LEU A  64      -9.531 -13.433 -32.415  1.00  0.71           H  
ATOM    971  N   ALA A  65      -9.682 -16.801 -36.335  1.00  0.73           N  
ATOM    972  CA  ALA A  65      -9.203 -17.519 -37.515  1.00  0.73           C  
ATOM    973  C   ALA A  65      -9.608 -16.858 -38.843  1.00  0.73           C  
ATOM    974  O   ALA A  65      -9.271 -17.377 -39.911  1.00  0.73           O  
ATOM    975  CB  ALA A  65      -9.754 -18.937 -37.510  1.00  0.73           C  
ATOM    976  H   ALA A  65     -10.500 -17.176 -35.862  1.00  0.73           H  
ATOM    977  HA  ALA A  65      -8.115 -17.550 -37.465  1.00  0.73           H  
ATOM    978 1HB  ALA A  65      -9.368 -19.479 -38.371  1.00  0.73           H  
ATOM    979 2HB  ALA A  65      -9.469 -19.452 -36.605  1.00  0.73           H  
ATOM    980 3HB  ALA A  65     -10.844 -18.897 -37.564  1.00  0.73           H  
ATOM    981  N   GLY A  66     -10.388 -15.778 -38.791  1.00  0.77           N  
ATOM    982  CA  GLY A  66     -10.901 -15.125 -39.990  1.00  0.77           C  
ATOM    983  C   GLY A  66     -10.096 -13.903 -40.409  1.00  0.77           C  
ATOM    984  O   GLY A  66      -8.941 -13.724 -40.009  1.00  0.77           O  
ATOM    985  H   GLY A  66     -10.623 -15.358 -37.895  1.00  0.77           H  
ATOM    986 1HA  GLY A  66     -10.926 -15.840 -40.812  1.00  0.77           H  
ATOM    987 2HA  GLY A  66     -11.931 -14.827 -39.810  1.00  0.77           H  
ATOM    988  N   GLU A  67     -10.714 -13.063 -41.235  1.00  0.82           N  
ATOM    989  CA  GLU A  67     -10.060 -11.867 -41.752  1.00  0.82           C  
ATOM    990  C   GLU A  67     -10.004 -10.729 -40.740  1.00  0.82           C  
ATOM    991  O   GLU A  67     -10.897 -10.551 -39.903  1.00  0.82           O  
ATOM    992  CB  GLU A  67     -10.754 -11.366 -43.023  1.00  0.82           C  
ATOM    993  CG  GLU A  67     -10.628 -12.315 -44.227  1.00  0.82           C  
ATOM    994  CD  GLU A  67     -11.207 -11.750 -45.527  1.00  0.82           C  
ATOM    995  OE1 GLU A  67     -11.620 -10.612 -45.536  1.00  0.82           O  
ATOM    996  OE2 GLU A  67     -11.217 -12.463 -46.507  1.00  0.82           O  
ATOM    997  H   GLU A  67     -11.674 -13.278 -41.521  1.00  0.82           H  
ATOM    998  HA  GLU A  67      -9.033 -12.130 -42.010  1.00  0.82           H  
ATOM    999 1HB  GLU A  67     -11.817 -11.225 -42.818  1.00  0.82           H  
ATOM   1000 2HB  GLU A  67     -10.341 -10.397 -43.306  1.00  0.82           H  
ATOM   1001 1HG  GLU A  67      -9.575 -12.547 -44.382  1.00  0.82           H  
ATOM   1002 2HG  GLU A  67     -11.144 -13.245 -43.983  1.00  0.82           H  
ATOM   1003  N   VAL A  68      -8.947  -9.930 -40.855  1.00  0.89           N  
ATOM   1004  CA  VAL A  68      -8.765  -8.758 -40.010  1.00  0.89           C  
ATOM   1005  C   VAL A  68      -9.571  -7.592 -40.553  1.00  0.89           C  
ATOM   1006  O   VAL A  68      -9.511  -7.282 -41.743  1.00  0.89           O  
ATOM   1007  CB  VAL A  68      -7.268  -8.389 -39.912  1.00  0.89           C  
ATOM   1008  CG1 VAL A  68      -7.090  -7.122 -39.103  1.00  0.89           C  
ATOM   1009  CG2 VAL A  68      -6.501  -9.531 -39.265  1.00  0.89           C  
ATOM   1010  H   VAL A  68      -8.252 -10.141 -41.556  1.00  0.89           H  
ATOM   1011  HA  VAL A  68      -9.127  -8.983 -39.012  1.00  0.89           H  
ATOM   1012  HB  VAL A  68      -6.878  -8.207 -40.912  1.00  0.89           H  
ATOM   1013 1HG1 VAL A  68      -6.035  -6.868 -39.046  1.00  0.89           H  
ATOM   1014 2HG1 VAL A  68      -7.624  -6.312 -39.582  1.00  0.89           H  
ATOM   1015 3HG1 VAL A  68      -7.483  -7.273 -38.097  1.00  0.89           H  
ATOM   1016 1HG2 VAL A  68      -5.444  -9.271 -39.208  1.00  0.89           H  
ATOM   1017 2HG2 VAL A  68      -6.875  -9.701 -38.266  1.00  0.89           H  
ATOM   1018 3HG2 VAL A  68      -6.623 -10.436 -39.859  1.00  0.89           H  
ATOM   1019  N   LEU A  69     -10.345  -6.978 -39.675  1.00  0.98           N  
ATOM   1020  CA  LEU A  69     -11.206  -5.853 -39.988  1.00  0.98           C  
ATOM   1021  C   LEU A  69     -10.416  -4.565 -39.776  1.00  0.98           C  
ATOM   1022  O   LEU A  69     -10.548  -3.592 -40.520  1.00  0.98           O  
ATOM   1023  CB  LEU A  69     -12.402  -5.887 -39.042  1.00  0.98           C  
ATOM   1024  CG  LEU A  69     -13.214  -7.182 -39.103  1.00  0.98           C  
ATOM   1025  CD1 LEU A  69     -14.283  -7.147 -38.035  1.00  0.98           C  
ATOM   1026  CD2 LEU A  69     -13.795  -7.369 -40.476  1.00  0.98           C  
ATOM   1027  H   LEU A  69     -10.321  -7.312 -38.724  1.00  0.98           H  
ATOM   1028  HA  LEU A  69     -11.527  -5.919 -41.027  1.00  0.98           H  
ATOM   1029 1HB  LEU A  69     -12.042  -5.767 -38.022  1.00  0.98           H  
ATOM   1030 2HB  LEU A  69     -13.064  -5.057 -39.277  1.00  0.98           H  
ATOM   1031  HG  LEU A  69     -12.562  -8.016 -38.895  1.00  0.98           H  
ATOM   1032 1HD1 LEU A  69     -14.850  -8.076 -38.056  1.00  0.98           H  
ATOM   1033 2HD1 LEU A  69     -13.817  -7.031 -37.052  1.00  0.98           H  
ATOM   1034 3HD1 LEU A  69     -14.951  -6.312 -38.219  1.00  0.98           H  
ATOM   1035 1HD2 LEU A  69     -14.359  -8.305 -40.506  1.00  0.98           H  
ATOM   1036 2HD2 LEU A  69     -14.461  -6.537 -40.707  1.00  0.98           H  
ATOM   1037 3HD2 LEU A  69     -12.987  -7.406 -41.209  1.00  0.98           H  
ATOM   1038  N   PHE A  70      -9.587  -4.579 -38.733  1.00  1.09           N  
ATOM   1039  CA  PHE A  70      -8.722  -3.450 -38.399  1.00  1.09           C  
ATOM   1040  C   PHE A  70      -7.545  -3.884 -37.535  1.00  1.09           C  
ATOM   1041  O   PHE A  70      -7.615  -4.899 -36.845  1.00  1.09           O  
ATOM   1042  CB  PHE A  70      -9.496  -2.309 -37.725  1.00  1.09           C  
ATOM   1043  CG  PHE A  70     -10.219  -2.646 -36.434  1.00  1.09           C  
ATOM   1044  CD1 PHE A  70      -9.586  -2.514 -35.201  1.00  1.09           C  
ATOM   1045  CD2 PHE A  70     -11.561  -3.034 -36.455  1.00  1.09           C  
ATOM   1046  CE1 PHE A  70     -10.272  -2.774 -34.018  1.00  1.09           C  
ATOM   1047  CE2 PHE A  70     -12.249  -3.285 -35.279  1.00  1.09           C  
ATOM   1048  CZ  PHE A  70     -11.604  -3.155 -34.057  1.00  1.09           C  
ATOM   1049  H   PHE A  70      -9.561  -5.422 -38.163  1.00  1.09           H  
ATOM   1050  HA  PHE A  70      -8.314  -3.055 -39.330  1.00  1.09           H  
ATOM   1051 1HB  PHE A  70      -8.804  -1.496 -37.512  1.00  1.09           H  
ATOM   1052 2HB  PHE A  70     -10.232  -1.918 -38.428  1.00  1.09           H  
ATOM   1053  HD1 PHE A  70      -8.540  -2.199 -35.171  1.00  1.09           H  
ATOM   1054  HD2 PHE A  70     -12.072  -3.126 -37.414  1.00  1.09           H  
ATOM   1055  HE1 PHE A  70      -9.766  -2.670 -33.057  1.00  1.09           H  
ATOM   1056  HE2 PHE A  70     -13.298  -3.583 -35.311  1.00  1.09           H  
ATOM   1057  HZ  PHE A  70     -12.142  -3.353 -33.126  1.00  1.09           H  
ATOM   1058  N   SER A  71      -6.499  -3.066 -37.492  1.00  1.20           N  
ATOM   1059  CA  SER A  71      -5.352  -3.355 -36.632  1.00  1.20           C  
ATOM   1060  C   SER A  71      -4.653  -2.081 -36.190  1.00  1.20           C  
ATOM   1061  O   SER A  71      -4.565  -1.110 -36.946  1.00  1.20           O  
ATOM   1062  CB  SER A  71      -4.374  -4.281 -37.335  1.00  1.20           C  
ATOM   1063  OG  SER A  71      -3.248  -4.528 -36.537  1.00  1.20           O  
ATOM   1064  H   SER A  71      -6.484  -2.239 -38.074  1.00  1.20           H  
ATOM   1065  HA  SER A  71      -5.711  -3.857 -35.738  1.00  1.20           H  
ATOM   1066 1HB  SER A  71      -4.876  -5.223 -37.547  1.00  1.20           H  
ATOM   1067 2HB  SER A  71      -4.068  -3.849 -38.283  1.00  1.20           H  
ATOM   1068  HG  SER A  71      -3.577  -4.605 -35.632  1.00  1.20           H  
ATOM   1069  N   LYS A  72      -4.160  -2.100 -34.953  1.00  1.33           N  
ATOM   1070  CA  LYS A  72      -3.478  -0.959 -34.359  1.00  1.33           C  
ATOM   1071  C   LYS A  72      -2.415  -1.404 -33.351  1.00  1.33           C  
ATOM   1072  O   LYS A  72      -2.564  -2.410 -32.661  1.00  1.33           O  
ATOM   1073  CB  LYS A  72      -4.522  -0.040 -33.701  1.00  1.33           C  
ATOM   1074  CG  LYS A  72      -4.027   1.334 -33.206  1.00  1.33           C  
ATOM   1075  CD  LYS A  72      -5.207   2.170 -32.715  1.00  1.33           C  
ATOM   1076  CE  LYS A  72      -4.781   3.554 -32.225  1.00  1.33           C  
ATOM   1077  NZ  LYS A  72      -5.965   4.341 -31.772  1.00  1.33           N  
ATOM   1078  H   LYS A  72      -4.296  -2.943 -34.398  1.00  1.33           H  
ATOM   1079  HA  LYS A  72      -2.975  -0.406 -35.153  1.00  1.33           H  
ATOM   1080 1HB  LYS A  72      -5.330   0.146 -34.409  1.00  1.33           H  
ATOM   1081 2HB  LYS A  72      -4.959  -0.555 -32.844  1.00  1.33           H  
ATOM   1082 1HG  LYS A  72      -3.327   1.235 -32.401  1.00  1.33           H  
ATOM   1083 2HG  LYS A  72      -3.535   1.864 -34.025  1.00  1.33           H  
ATOM   1084 1HD  LYS A  72      -5.923   2.293 -33.530  1.00  1.33           H  
ATOM   1085 2HD  LYS A  72      -5.704   1.648 -31.897  1.00  1.33           H  
ATOM   1086 1HE  LYS A  72      -4.087   3.442 -31.388  1.00  1.33           H  
ATOM   1087 2HE  LYS A  72      -4.278   4.094 -33.030  1.00  1.33           H  
ATOM   1088 1HZ  LYS A  72      -5.694   5.273 -31.426  1.00  1.33           H  
ATOM   1089 2HZ  LYS A  72      -6.609   4.456 -32.537  1.00  1.33           H  
ATOM   1090 3HZ  LYS A  72      -6.419   3.848 -31.025  1.00  1.33           H  
ATOM   1091  N   GLU A  73      -1.341  -0.629 -33.238  1.00  1.48           N  
ATOM   1092  CA  GLU A  73      -0.249  -0.911 -32.287  1.00  1.48           C  
ATOM   1093  C   GLU A  73      -0.534  -0.385 -30.871  1.00  1.48           C  
ATOM   1094  O   GLU A  73       0.383  -0.157 -30.083  1.00  1.48           O  
ATOM   1095  CB  GLU A  73       1.076  -0.347 -32.794  1.00  1.48           C  
ATOM   1096  CG  GLU A  73       1.598  -0.991 -34.076  1.00  1.48           C  
ATOM   1097  CD  GLU A  73       2.919  -0.422 -34.530  1.00  1.48           C  
ATOM   1098  OE1 GLU A  73       3.426   0.447 -33.864  1.00  1.48           O  
ATOM   1099  OE2 GLU A  73       3.419  -0.857 -35.541  1.00  1.48           O  
ATOM   1100  H   GLU A  73      -1.263   0.185 -33.837  1.00  1.48           H  
ATOM   1101  HA  GLU A  73      -0.136  -1.986 -32.213  1.00  1.48           H  
ATOM   1102 1HB  GLU A  73       0.965   0.714 -32.977  1.00  1.48           H  
ATOM   1103 2HB  GLU A  73       1.836  -0.470 -32.022  1.00  1.48           H  
ATOM   1104 1HG  GLU A  73       1.734  -2.050 -33.896  1.00  1.48           H  
ATOM   1105 2HG  GLU A  73       0.856  -0.873 -34.864  1.00  1.48           H  
ATOM   1106  N   GLU A  74      -1.795  -0.029 -30.623  1.00  1.65           N  
ATOM   1107  CA  GLU A  74      -2.387   0.447 -29.360  1.00  1.65           C  
ATOM   1108  C   GLU A  74      -1.830   1.759 -28.837  1.00  1.65           C  
ATOM   1109  O   GLU A  74      -2.549   2.745 -28.684  1.00  1.65           O  
ATOM   1110  CB  GLU A  74      -2.220  -0.589 -28.230  1.00  1.65           C  
ATOM   1111  CG  GLU A  74      -2.991  -1.872 -28.384  1.00  1.65           C  
ATOM   1112  CD  GLU A  74      -2.874  -2.790 -27.152  1.00  1.65           C  
ATOM   1113  OE1 GLU A  74      -2.130  -2.490 -26.256  1.00  1.65           O  
ATOM   1114  OE2 GLU A  74      -3.596  -3.768 -27.091  1.00  1.65           O  
ATOM   1115  H   GLU A  74      -2.438  -0.204 -31.377  1.00  1.65           H  
ATOM   1116  HA  GLU A  74      -3.454   0.590 -29.532  1.00  1.65           H  
ATOM   1117 1HB  GLU A  74      -1.171  -0.850 -28.112  1.00  1.65           H  
ATOM   1118 2HB  GLU A  74      -2.551  -0.147 -27.296  1.00  1.65           H  
ATOM   1119 1HG  GLU A  74      -4.037  -1.629 -28.551  1.00  1.65           H  
ATOM   1120 2HG  GLU A  74      -2.619  -2.400 -29.265  1.00  1.65           H  
ATOM   1121  N   LEU A  75      -0.546   1.723 -28.524  1.00  1.84           N  
ATOM   1122  CA  LEU A  75       0.220   2.822 -27.984  1.00  1.84           C  
ATOM   1123  C   LEU A  75       1.025   3.504 -29.071  1.00  1.84           C  
ATOM   1124  O   LEU A  75       1.453   4.646 -28.919  1.00  1.84           O  
ATOM   1125  CB  LEU A  75       1.166   2.281 -26.911  1.00  1.84           C  
ATOM   1126  CG  LEU A  75       0.583   2.114 -25.492  1.00  1.84           C  
ATOM   1127  CD1 LEU A  75      -0.573   1.155 -25.532  1.00  1.84           C  
ATOM   1128  CD2 LEU A  75       1.638   1.582 -24.591  1.00  1.84           C  
ATOM   1129  H   LEU A  75      -0.065   0.852 -28.706  1.00  1.84           H  
ATOM   1130  HA  LEU A  75      -0.463   3.551 -27.545  1.00  1.84           H  
ATOM   1131 1HB  LEU A  75       1.508   1.296 -27.234  1.00  1.84           H  
ATOM   1132 2HB  LEU A  75       2.015   2.925 -26.865  1.00  1.84           H  
ATOM   1133  HG  LEU A  75       0.229   3.075 -25.114  1.00  1.84           H  
ATOM   1134 1HD1 LEU A  75      -0.972   1.015 -24.542  1.00  1.84           H  
ATOM   1135 2HD1 LEU A  75      -1.342   1.553 -26.167  1.00  1.84           H  
ATOM   1136 3HD1 LEU A  75      -0.236   0.189 -25.919  1.00  1.84           H  
ATOM   1137 1HD2 LEU A  75       1.220   1.467 -23.601  1.00  1.84           H  
ATOM   1138 2HD2 LEU A  75       1.978   0.616 -24.971  1.00  1.84           H  
ATOM   1139 3HD2 LEU A  75       2.462   2.257 -24.546  1.00  1.84           H  
ATOM   1140  N   GLU A  76       1.296   2.764 -30.152  1.00  2.02           N  
ATOM   1141  CA  GLU A  76       2.125   3.274 -31.245  1.00  2.02           C  
ATOM   1142  C   GLU A  76       3.414   3.841 -30.666  1.00  2.02           C  
ATOM   1143  O   GLU A  76       3.804   4.967 -30.971  1.00  2.02           O  
ATOM   1144  CB  GLU A  76       1.381   4.351 -32.064  1.00  2.02           C  
ATOM   1145  CG  GLU A  76       0.088   3.855 -32.748  1.00  2.02           C  
ATOM   1146  CD  GLU A  76      -0.555   4.877 -33.685  1.00  2.02           C  
ATOM   1147  OE1 GLU A  76      -0.084   5.985 -33.759  1.00  2.02           O  
ATOM   1148  OE2 GLU A  76      -1.509   4.521 -34.339  1.00  2.02           O  
ATOM   1149  H   GLU A  76       0.928   1.815 -30.201  1.00  2.02           H  
ATOM   1150  HA  GLU A  76       2.382   2.446 -31.909  1.00  2.02           H  
ATOM   1151 1HB  GLU A  76       1.121   5.194 -31.422  1.00  2.02           H  
ATOM   1152 2HB  GLU A  76       2.043   4.729 -32.842  1.00  2.02           H  
ATOM   1153 1HG  GLU A  76       0.321   2.962 -33.322  1.00  2.02           H  
ATOM   1154 2HG  GLU A  76      -0.631   3.575 -31.975  1.00  2.02           H  
ATOM   1155  N   GLY A  77       4.076   3.044 -29.827  1.00  2.12           N  
ATOM   1156  CA  GLY A  77       5.267   3.488 -29.133  1.00  2.12           C  
ATOM   1157  C   GLY A  77       6.305   4.077 -30.061  1.00  2.12           C  
ATOM   1158  O   GLY A  77       6.824   5.153 -29.779  1.00  2.12           O  
ATOM   1159  H   GLY A  77       3.703   2.123 -29.651  1.00  2.12           H  
ATOM   1160 1HA  GLY A  77       4.976   4.246 -28.412  1.00  2.12           H  
ATOM   1161 2HA  GLY A  77       5.695   2.659 -28.572  1.00  2.12           H  
ATOM   1162  N   GLY A  78       6.752   3.310 -31.066  1.00  2.13           N  
ATOM   1163  CA  GLY A  78       7.730   3.826 -32.036  1.00  2.13           C  
ATOM   1164  C   GLY A  78       9.068   4.129 -31.378  1.00  2.13           C  
ATOM   1165  O   GLY A  78       9.831   4.964 -31.859  1.00  2.13           O  
ATOM   1166  H   GLY A  78       6.329   2.404 -31.217  1.00  2.13           H  
ATOM   1167 1HA  GLY A  78       7.871   3.093 -32.830  1.00  2.13           H  
ATOM   1168 2HA  GLY A  78       7.334   4.731 -32.499  1.00  2.13           H  
ATOM   1169  N   ASP A  79       9.288   3.518 -30.216  1.00  2.04           N  
ATOM   1170  CA  ASP A  79      10.417   3.750 -29.317  1.00  2.04           C  
ATOM   1171  C   ASP A  79      10.384   5.172 -28.699  1.00  2.04           C  
ATOM   1172  O   ASP A  79      11.245   5.517 -27.879  1.00  2.04           O  
ATOM   1173  CB  ASP A  79      11.755   3.506 -30.030  1.00  2.04           C  
ATOM   1174  CG  ASP A  79      11.915   2.054 -30.498  1.00  2.04           C  
ATOM   1175  OD1 ASP A  79      11.572   1.166 -29.749  1.00  2.04           O  
ATOM   1176  OD2 ASP A  79      12.370   1.849 -31.597  1.00  2.04           O  
ATOM   1177  H   ASP A  79       8.598   2.841 -29.933  1.00  2.04           H  
ATOM   1178  HA  ASP A  79      10.347   3.034 -28.499  1.00  2.04           H  
ATOM   1179 1HB  ASP A  79      11.870   4.170 -30.881  1.00  2.04           H  
ATOM   1180 2HB  ASP A  79      12.569   3.731 -29.342  1.00  2.04           H  
ATOM   1181  N   GLU A  80       9.344   5.966 -29.010  1.00  1.87           N  
ATOM   1182  CA  GLU A  80       9.205   7.289 -28.424  1.00  1.87           C  
ATOM   1183  C   GLU A  80       8.860   7.105 -26.979  1.00  1.87           C  
ATOM   1184  O   GLU A  80       9.414   7.769 -26.109  1.00  1.87           O  
ATOM   1185  CB  GLU A  80       8.111   8.102 -29.112  1.00  1.87           C  
ATOM   1186  CG  GLU A  80       8.413   8.498 -30.552  1.00  1.87           C  
ATOM   1187  CD  GLU A  80       7.247   9.185 -31.182  1.00  1.87           C  
ATOM   1188  OE1 GLU A  80       6.205   9.156 -30.573  1.00  1.87           O  
ATOM   1189  OE2 GLU A  80       7.380   9.744 -32.247  1.00  1.87           O  
ATOM   1190  H   GLU A  80       8.625   5.649 -29.656  1.00  1.87           H  
ATOM   1191  HA  GLU A  80      10.154   7.820 -28.499  1.00  1.87           H  
ATOM   1192 1HB  GLU A  80       7.178   7.546 -29.102  1.00  1.87           H  
ATOM   1193 2HB  GLU A  80       7.941   9.020 -28.547  1.00  1.87           H  
ATOM   1194 1HG  GLU A  80       9.278   9.158 -30.574  1.00  1.87           H  
ATOM   1195 2HG  GLU A  80       8.654   7.595 -31.118  1.00  1.87           H  
ATOM   1196  N   LEU A  81       8.009   6.120 -26.705  1.00  1.67           N  
ATOM   1197  CA  LEU A  81       7.657   5.896 -25.314  1.00  1.67           C  
ATOM   1198  C   LEU A  81       8.873   5.556 -24.491  1.00  1.67           C  
ATOM   1199  O   LEU A  81       8.983   6.051 -23.384  1.00  1.67           O  
ATOM   1200  CB  LEU A  81       6.594   4.815 -25.154  1.00  1.67           C  
ATOM   1201  CG  LEU A  81       5.213   5.224 -25.591  1.00  1.67           C  
ATOM   1202  CD1 LEU A  81       4.308   4.060 -25.584  1.00  1.67           C  
ATOM   1203  CD2 LEU A  81       4.698   6.219 -24.622  1.00  1.67           C  
ATOM   1204  H   LEU A  81       7.583   5.615 -27.487  1.00  1.67           H  
ATOM   1205  HA  LEU A  81       7.238   6.813 -24.918  1.00  1.67           H  
ATOM   1206 1HB  LEU A  81       6.890   3.945 -25.739  1.00  1.67           H  
ATOM   1207 2HB  LEU A  81       6.547   4.526 -24.099  1.00  1.67           H  
ATOM   1208  HG  LEU A  81       5.246   5.656 -26.592  1.00  1.67           H  
ATOM   1209 1HD1 LEU A  81       3.318   4.402 -25.876  1.00  1.67           H  
ATOM   1210 2HD1 LEU A  81       4.654   3.298 -26.270  1.00  1.67           H  
ATOM   1211 3HD1 LEU A  81       4.277   3.652 -24.578  1.00  1.67           H  
ATOM   1212 1HD2 LEU A  81       3.696   6.515 -24.909  1.00  1.67           H  
ATOM   1213 2HD2 LEU A  81       4.675   5.763 -23.638  1.00  1.67           H  
ATOM   1214 3HD2 LEU A  81       5.339   7.080 -24.602  1.00  1.67           H  
ATOM   1215  N   ALA A  82       9.814   4.774 -25.037  1.00  1.49           N  
ATOM   1216  CA  ALA A  82      11.027   4.413 -24.297  1.00  1.49           C  
ATOM   1217  C   ALA A  82      11.824   5.662 -23.920  1.00  1.49           C  
ATOM   1218  O   ALA A  82      12.517   5.700 -22.900  1.00  1.49           O  
ATOM   1219  CB  ALA A  82      11.889   3.476 -25.107  1.00  1.49           C  
ATOM   1220  H   ALA A  82       9.683   4.424 -25.973  1.00  1.49           H  
ATOM   1221  HA  ALA A  82      10.726   3.905 -23.385  1.00  1.49           H  
ATOM   1222 1HB  ALA A  82      12.769   3.205 -24.526  1.00  1.49           H  
ATOM   1223 2HB  ALA A  82      11.322   2.581 -25.353  1.00  1.49           H  
ATOM   1224 3HB  ALA A  82      12.198   3.974 -26.025  1.00  1.49           H  
ATOM   1225  N   ASP A  83      11.780   6.666 -24.798  1.00  1.35           N  
ATOM   1226  CA  ASP A  83      12.475   7.926 -24.574  1.00  1.35           C  
ATOM   1227  C   ASP A  83      11.748   8.760 -23.512  1.00  1.35           C  
ATOM   1228  O   ASP A  83      12.377   9.377 -22.650  1.00  1.35           O  
ATOM   1229  CB  ASP A  83      12.560   8.717 -25.890  1.00  1.35           C  
ATOM   1230  CG  ASP A  83      13.531   9.912 -25.841  1.00  1.35           C  
ATOM   1231  OD1 ASP A  83      14.712   9.693 -25.657  1.00  1.35           O  
ATOM   1232  OD2 ASP A  83      13.100  11.037 -26.010  1.00  1.35           O  
ATOM   1233  H   ASP A  83      11.243   6.542 -25.657  1.00  1.35           H  
ATOM   1234  HA  ASP A  83      13.481   7.710 -24.218  1.00  1.35           H  
ATOM   1235 1HB  ASP A  83      12.849   8.043 -26.699  1.00  1.35           H  
ATOM   1236 2HB  ASP A  83      11.568   9.098 -26.133  1.00  1.35           H  
ATOM   1237  N   LEU A  84      10.415   8.785 -23.594  1.00  1.25           N  
ATOM   1238  CA  LEU A  84       9.581   9.566 -22.682  1.00  1.25           C  
ATOM   1239  C   LEU A  84       9.645   9.003 -21.264  1.00  1.25           C  
ATOM   1240  O   LEU A  84       9.705   9.757 -20.286  1.00  1.25           O  
ATOM   1241  CB  LEU A  84       8.139   9.524 -23.192  1.00  1.25           C  
ATOM   1242  CG  LEU A  84       7.940  10.228 -24.537  1.00  1.25           C  
ATOM   1243  CD1 LEU A  84       6.578   9.972 -25.049  1.00  1.25           C  
ATOM   1244  CD2 LEU A  84       8.168  11.632 -24.361  1.00  1.25           C  
ATOM   1245  H   LEU A  84       9.973   8.255 -24.345  1.00  1.25           H  
ATOM   1246  HA  LEU A  84       9.941  10.593 -22.672  1.00  1.25           H  
ATOM   1247 1HB  LEU A  84       7.842   8.487 -23.305  1.00  1.25           H  
ATOM   1248 2HB  LEU A  84       7.490   9.997 -22.458  1.00  1.25           H  
ATOM   1249  HG  LEU A  84       8.652   9.852 -25.250  1.00  1.25           H  
ATOM   1250 1HD1 LEU A  84       6.445  10.465 -26.002  1.00  1.25           H  
ATOM   1251 2HD1 LEU A  84       6.447   8.922 -25.180  1.00  1.25           H  
ATOM   1252 3HD1 LEU A  84       5.861  10.344 -24.339  1.00  1.25           H  
ATOM   1253 1HD2 LEU A  84       8.060  12.157 -25.295  1.00  1.25           H  
ATOM   1254 2HD2 LEU A  84       7.450  12.005 -23.652  1.00  1.25           H  
ATOM   1255 3HD2 LEU A  84       9.171  11.777 -23.992  1.00  1.25           H  
ATOM   1256  N   THR A  85       9.646   7.665 -21.198  1.00  1.18           N  
ATOM   1257  CA  THR A  85       9.740   6.828 -20.007  1.00  1.18           C  
ATOM   1258  C   THR A  85      10.488   5.544 -20.319  1.00  1.18           C  
ATOM   1259  O   THR A  85      10.155   4.870 -21.278  1.00  1.18           O  
ATOM   1260  CB  THR A  85       8.339   6.442 -19.495  1.00  1.18           C  
ATOM   1261  OG1 THR A  85       8.435   5.390 -18.486  1.00  1.18           O  
ATOM   1262  CG2 THR A  85       7.496   5.962 -20.640  1.00  1.18           C  
ATOM   1263  H   THR A  85       9.572   7.169 -22.081  1.00  1.18           H  
ATOM   1264  HA  THR A  85      10.246   7.387 -19.255  1.00  1.18           H  
ATOM   1265  HB  THR A  85       7.870   7.317 -19.050  1.00  1.18           H  
ATOM   1266  HG1 THR A  85       8.853   5.681 -17.652  1.00  1.18           H  
ATOM   1267 1HG2 THR A  85       6.520   5.724 -20.275  1.00  1.18           H  
ATOM   1268 2HG2 THR A  85       7.415   6.741 -21.391  1.00  1.18           H  
ATOM   1269 3HG2 THR A  85       7.953   5.076 -21.087  1.00  1.18           H  
ATOM   1270  N   PRO A  86      11.372   5.061 -19.447  1.00  1.14           N  
ATOM   1271  CA  PRO A  86      12.069   3.811 -19.614  1.00  1.14           C  
ATOM   1272  C   PRO A  86      11.157   2.586 -19.530  1.00  1.14           C  
ATOM   1273  O   PRO A  86      11.581   1.485 -19.896  1.00  1.14           O  
ATOM   1274  CB  PRO A  86      13.105   3.856 -18.479  1.00  1.14           C  
ATOM   1275  CG  PRO A  86      12.521   4.779 -17.459  1.00  1.14           C  
ATOM   1276  CD  PRO A  86      11.774   5.815 -18.257  1.00  1.14           C  
ATOM   1277  HA  PRO A  86      12.574   3.833 -20.593  1.00  1.14           H  
ATOM   1278 1HB  PRO A  86      13.267   2.843 -18.088  1.00  1.14           H  
ATOM   1279 2HB  PRO A  86      14.071   4.208 -18.871  1.00  1.14           H  
ATOM   1280 1HG  PRO A  86      11.864   4.217 -16.775  1.00  1.14           H  
ATOM   1281 2HG  PRO A  86      13.309   5.213 -16.844  1.00  1.14           H  
ATOM   1282 1HD  PRO A  86      10.923   6.142 -17.658  1.00  1.14           H  
ATOM   1283 2HD  PRO A  86      12.444   6.638 -18.543  1.00  1.14           H  
ATOM   1284  N   SER A  87       9.929   2.727 -19.005  1.00  1.10           N  
ATOM   1285  CA  SER A  87       9.102   1.533 -18.904  1.00  1.10           C  
ATOM   1286  C   SER A  87       8.242   1.324 -20.132  1.00  1.10           C  
ATOM   1287  O   SER A  87       7.644   2.252 -20.671  1.00  1.10           O  
ATOM   1288  CB  SER A  87       8.186   1.558 -17.706  1.00  1.10           C  
ATOM   1289  OG  SER A  87       7.371   0.376 -17.688  1.00  1.10           O  
ATOM   1290  H   SER A  87       9.551   3.634 -18.718  1.00  1.10           H  
ATOM   1291  HA  SER A  87       9.757   0.670 -18.805  1.00  1.10           H  
ATOM   1292 1HB  SER A  87       8.772   1.624 -16.787  1.00  1.10           H  
ATOM   1293 2HB  SER A  87       7.550   2.447 -17.753  1.00  1.10           H  
ATOM   1294  HG  SER A  87       6.923   0.270 -18.582  1.00  1.10           H  
ATOM   1295  N   SER A  88       8.159   0.081 -20.545  1.00  1.07           N  
ATOM   1296  CA  SER A  88       7.277  -0.328 -21.612  1.00  1.07           C  
ATOM   1297  C   SER A  88       5.919  -0.594 -20.996  1.00  1.07           C  
ATOM   1298  O   SER A  88       5.794  -0.543 -19.765  1.00  1.07           O  
ATOM   1299  CB  SER A  88       7.806  -1.575 -22.283  1.00  1.07           C  
ATOM   1300  OG  SER A  88       7.722  -2.673 -21.422  1.00  1.07           O  
ATOM   1301  H   SER A  88       8.718  -0.620 -20.078  1.00  1.07           H  
ATOM   1302  HA  SER A  88       7.188   0.478 -22.342  1.00  1.07           H  
ATOM   1303 1HB  SER A  88       7.233  -1.780 -23.188  1.00  1.07           H  
ATOM   1304 2HB  SER A  88       8.842  -1.419 -22.577  1.00  1.07           H  
ATOM   1305  HG  SER A  88       6.768  -2.824 -21.294  1.00  1.07           H  
ATOM   1306  N   LEU A  89       4.910  -0.821 -21.837  1.00  1.05           N  
ATOM   1307  CA  LEU A  89       3.606  -1.278 -21.360  1.00  1.05           C  
ATOM   1308  C   LEU A  89       3.808  -2.674 -20.781  1.00  1.05           C  
ATOM   1309  O   LEU A  89       4.455  -3.521 -21.417  1.00  1.05           O  
ATOM   1310  CB  LEU A  89       2.585  -1.320 -22.511  1.00  1.05           C  
ATOM   1311  CG  LEU A  89       1.126  -1.785 -22.173  1.00  1.05           C  
ATOM   1312  CD1 LEU A  89       0.505  -0.818 -21.362  1.00  1.05           C  
ATOM   1313  CD2 LEU A  89       0.335  -1.973 -23.390  1.00  1.05           C  
ATOM   1314  H   LEU A  89       5.072  -0.756 -22.832  1.00  1.05           H  
ATOM   1315  HA  LEU A  89       3.252  -0.617 -20.567  1.00  1.05           H  
ATOM   1316 1HB  LEU A  89       2.510  -0.328 -22.876  1.00  1.05           H  
ATOM   1317 2HB  LEU A  89       2.960  -1.917 -23.298  1.00  1.05           H  
ATOM   1318  HG  LEU A  89       1.173  -2.718 -21.609  1.00  1.05           H  
ATOM   1319 1HD1 LEU A  89      -0.498  -1.141 -21.081  1.00  1.05           H  
ATOM   1320 2HD1 LEU A  89       1.108  -0.723 -20.527  1.00  1.05           H  
ATOM   1321 3HD1 LEU A  89       0.447   0.119 -21.891  1.00  1.05           H  
ATOM   1322 1HD2 LEU A  89      -0.675  -2.291 -23.131  1.00  1.05           H  
ATOM   1323 2HD2 LEU A  89       0.288  -1.055 -23.942  1.00  1.05           H  
ATOM   1324 3HD2 LEU A  89       0.787  -2.708 -23.963  1.00  1.05           H  
ATOM   1325  N   LEU A  90       3.316  -2.915 -19.573  1.00  1.03           N  
ATOM   1326  CA  LEU A  90       3.494  -4.235 -18.992  1.00  1.03           C  
ATOM   1327  C   LEU A  90       2.237  -5.054 -19.108  1.00  1.03           C  
ATOM   1328  O   LEU A  90       1.243  -4.790 -18.431  1.00  1.03           O  
ATOM   1329  CB  LEU A  90       3.907  -4.150 -17.523  1.00  1.03           C  
ATOM   1330  CG  LEU A  90       5.186  -3.378 -17.244  1.00  1.03           C  
ATOM   1331  CD1 LEU A  90       5.495  -3.435 -15.731  1.00  1.03           C  
ATOM   1332  CD2 LEU A  90       6.295  -3.959 -18.083  1.00  1.03           C  
ATOM   1333  H   LEU A  90       2.794  -2.194 -19.072  1.00  1.03           H  
ATOM   1334  HA  LEU A  90       4.284  -4.750 -19.534  1.00  1.03           H  
ATOM   1335 1HB  LEU A  90       3.102  -3.666 -16.969  1.00  1.03           H  
ATOM   1336 2HB  LEU A  90       4.032  -5.159 -17.136  1.00  1.03           H  
ATOM   1337  HG  LEU A  90       5.051  -2.325 -17.521  1.00  1.03           H  
ATOM   1338 1HD1 LEU A  90       6.409  -2.874 -15.526  1.00  1.03           H  
ATOM   1339 2HD1 LEU A  90       4.667  -2.997 -15.173  1.00  1.03           H  
ATOM   1340 3HD1 LEU A  90       5.632  -4.475 -15.424  1.00  1.03           H  
ATOM   1341 1HD2 LEU A  90       7.212  -3.400 -17.901  1.00  1.03           H  
ATOM   1342 2HD2 LEU A  90       6.436  -5.006 -17.824  1.00  1.03           H  
ATOM   1343 3HD2 LEU A  90       6.035  -3.880 -19.138  1.00  1.03           H  
ATOM   1344  N   LEU A  91       2.256  -6.077 -19.955  1.00  1.02           N  
ATOM   1345  CA  LEU A  91       1.036  -6.847 -20.159  1.00  1.02           C  
ATOM   1346  C   LEU A  91       0.827  -7.922 -19.099  1.00  1.02           C  
ATOM   1347  O   LEU A  91       1.028  -9.120 -19.329  1.00  1.02           O  
ATOM   1348  CB  LEU A  91       0.989  -7.454 -21.544  1.00  1.02           C  
ATOM   1349  CG  LEU A  91       0.982  -6.463 -22.670  1.00  1.02           C  
ATOM   1350  CD1 LEU A  91       0.955  -7.221 -23.925  1.00  1.02           C  
ATOM   1351  CD2 LEU A  91      -0.214  -5.549 -22.540  1.00  1.02           C  
ATOM   1352  H   LEU A  91       3.089  -6.273 -20.486  1.00  1.02           H  
ATOM   1353  HA  LEU A  91       0.215  -6.150 -20.101  1.00  1.02           H  
ATOM   1354 1HB  LEU A  91       1.848  -8.101 -21.677  1.00  1.02           H  
ATOM   1355 2HB  LEU A  91       0.081  -8.057 -21.623  1.00  1.02           H  
ATOM   1356  HG  LEU A  91       1.893  -5.865 -22.652  1.00  1.02           H  
ATOM   1357 1HD1 LEU A  91       0.952  -6.548 -24.776  1.00  1.02           H  
ATOM   1358 2HD1 LEU A  91       1.837  -7.861 -23.960  1.00  1.02           H  
ATOM   1359 3HD1 LEU A  91       0.057  -7.837 -23.956  1.00  1.02           H  
ATOM   1360 1HD2 LEU A  91      -0.223  -4.847 -23.366  1.00  1.02           H  
ATOM   1361 2HD2 LEU A  91      -1.129  -6.144 -22.555  1.00  1.02           H  
ATOM   1362 3HD2 LEU A  91      -0.153  -5.008 -21.599  1.00  1.02           H  
ATOM   1363  N   LEU A  92       0.476  -7.426 -17.923  1.00  1.02           N  
ATOM   1364  CA  LEU A  92       0.262  -8.172 -16.702  1.00  1.02           C  
ATOM   1365  C   LEU A  92      -1.238  -8.205 -16.287  1.00  1.02           C  
ATOM   1366  O   LEU A  92      -1.813  -7.152 -16.029  1.00  1.02           O  
ATOM   1367  CB  LEU A  92       1.077  -7.458 -15.627  1.00  1.02           C  
ATOM   1368  CG  LEU A  92       1.087  -7.997 -14.259  1.00  1.02           C  
ATOM   1369  CD1 LEU A  92       1.709  -9.309 -14.273  1.00  1.02           C  
ATOM   1370  CD2 LEU A  92       1.905  -7.085 -13.405  1.00  1.02           C  
ATOM   1371  H   LEU A  92       0.383  -6.415 -17.902  1.00  1.02           H  
ATOM   1372  HA  LEU A  92       0.667  -9.166 -16.834  1.00  1.02           H  
ATOM   1373 1HB  LEU A  92       2.099  -7.422 -15.952  1.00  1.02           H  
ATOM   1374 2HB  LEU A  92       0.725  -6.446 -15.568  1.00  1.02           H  
ATOM   1375  HG  LEU A  92       0.068  -8.091 -13.876  1.00  1.02           H  
ATOM   1376 1HD1 LEU A  92       1.738  -9.692 -13.259  1.00  1.02           H  
ATOM   1377 2HD1 LEU A  92       1.155  -9.981 -14.909  1.00  1.02           H  
ATOM   1378 3HD1 LEU A  92       2.709  -9.197 -14.648  1.00  1.02           H  
ATOM   1379 1HD2 LEU A  92       1.949  -7.486 -12.397  1.00  1.02           H  
ATOM   1380 2HD2 LEU A  92       2.909  -7.023 -13.814  1.00  1.02           H  
ATOM   1381 3HD2 LEU A  92       1.454  -6.091 -13.396  1.00  1.02           H  
ATOM   1382  N   PRO A  93      -1.896  -9.375 -16.224  1.00  1.02           N  
ATOM   1383  CA  PRO A  93      -3.269  -9.574 -15.755  1.00  1.02           C  
ATOM   1384  C   PRO A  93      -3.422  -9.109 -14.315  1.00  1.02           C  
ATOM   1385  O   PRO A  93      -2.469  -9.219 -13.533  1.00  1.02           O  
ATOM   1386  CB  PRO A  93      -3.453 -11.087 -15.889  1.00  1.02           C  
ATOM   1387  CG  PRO A  93      -2.466 -11.500 -16.950  1.00  1.02           C  
ATOM   1388  CD  PRO A  93      -1.288 -10.573 -16.791  1.00  1.02           C  
ATOM   1389  HA  PRO A  93      -3.964  -9.044 -16.393  1.00  1.02           H  
ATOM   1390 1HB  PRO A  93      -3.277 -11.579 -14.923  1.00  1.02           H  
ATOM   1391 2HB  PRO A  93      -4.484 -11.315 -16.172  1.00  1.02           H  
ATOM   1392 1HG  PRO A  93      -2.181 -12.554 -16.791  1.00  1.02           H  
ATOM   1393 2HG  PRO A  93      -2.915 -11.457 -17.949  1.00  1.02           H  
ATOM   1394 1HD  PRO A  93      -0.573 -10.979 -16.115  1.00  1.02           H  
ATOM   1395 2HD  PRO A  93      -0.869 -10.378 -17.796  1.00  1.02           H  
ATOM   1396  N   GLN A  94      -4.626  -8.656 -13.916  1.00  1.01           N  
ATOM   1397  CA  GLN A  94      -4.806  -8.208 -12.532  1.00  1.01           C  
ATOM   1398  C   GLN A  94      -4.544  -9.375 -11.587  1.00  1.01           C  
ATOM   1399  O   GLN A  94      -4.006  -9.198 -10.496  1.00  1.01           O  
ATOM   1400  CB  GLN A  94      -6.210  -7.639 -12.303  1.00  1.01           C  
ATOM   1401  CG  GLN A  94      -6.476  -6.311 -13.042  1.00  1.01           C  
ATOM   1402  CD  GLN A  94      -7.906  -5.790 -12.879  1.00  1.01           C  
ATOM   1403  OE1 GLN A  94      -8.571  -6.012 -11.861  1.00  1.01           O  
ATOM   1404  NE2 GLN A  94      -8.387  -5.083 -13.894  1.00  1.01           N  
ATOM   1405  H   GLN A  94      -5.432  -8.598 -14.548  1.00  1.01           H  
ATOM   1406  HA  GLN A  94      -4.080  -7.426 -12.321  1.00  1.01           H  
ATOM   1407 1HB  GLN A  94      -6.956  -8.369 -12.603  1.00  1.01           H  
ATOM   1408 2HB  GLN A  94      -6.355  -7.461 -11.237  1.00  1.01           H  
ATOM   1409 1HG  GLN A  94      -5.803  -5.556 -12.664  1.00  1.01           H  
ATOM   1410 2HG  GLN A  94      -6.297  -6.474 -14.108  1.00  1.01           H  
ATOM   1411 1HE2 GLN A  94      -9.307  -4.704 -13.864  1.00  1.01           H  
ATOM   1412 2HE2 GLN A  94      -7.818  -4.922 -14.696  1.00  1.01           H  
ATOM   1413  N   ASP A  95      -4.859 -10.588 -12.047  1.00  1.00           N  
ATOM   1414  CA  ASP A  95      -4.628 -11.815 -11.285  1.00  1.00           C  
ATOM   1415  C   ASP A  95      -3.144 -12.057 -10.976  1.00  1.00           C  
ATOM   1416  O   ASP A  95      -2.817 -12.847 -10.091  1.00  1.00           O  
ATOM   1417  CB  ASP A  95      -5.142 -13.058 -12.019  1.00  1.00           C  
ATOM   1418  CG  ASP A  95      -6.638 -13.258 -12.027  1.00  1.00           C  
ATOM   1419  OD1 ASP A  95      -7.365 -12.587 -11.307  1.00  1.00           O  
ATOM   1420  OD2 ASP A  95      -7.064 -14.117 -12.763  1.00  1.00           O  
ATOM   1421  H   ASP A  95      -5.283 -10.648 -12.961  1.00  1.00           H  
ATOM   1422  HA  ASP A  95      -5.161 -11.731 -10.335  1.00  1.00           H  
ATOM   1423 1HB  ASP A  95      -4.801 -13.023 -13.056  1.00  1.00           H  
ATOM   1424 2HB  ASP A  95      -4.689 -13.940 -11.568  1.00  1.00           H  
ATOM   1425  N   ARG A  96      -2.235 -11.449 -11.746  1.00  0.97           N  
ATOM   1426  CA  ARG A  96      -0.821 -11.658 -11.499  1.00  0.97           C  
ATOM   1427  C   ARG A  96      -0.237 -10.448 -10.759  1.00  0.97           C  
ATOM   1428  O   ARG A  96       0.673 -10.601  -9.942  1.00  0.97           O  
ATOM   1429  CB  ARG A  96      -0.073 -11.899 -12.797  1.00  0.97           C  
ATOM   1430  CG  ARG A  96      -0.434 -13.203 -13.548  1.00  0.97           C  
ATOM   1431  CD  ARG A  96       0.489 -13.481 -14.733  1.00  0.97           C  
ATOM   1432  NE  ARG A  96       0.042 -14.640 -15.546  1.00  0.97           N  
ATOM   1433  CZ  ARG A  96       0.313 -15.932 -15.252  1.00  0.97           C  
ATOM   1434  NH1 ARG A  96       1.010 -16.237 -14.176  1.00  0.97           N  
ATOM   1435  NH2 ARG A  96      -0.126 -16.891 -16.049  1.00  0.97           N  
ATOM   1436  H   ARG A  96      -2.509 -10.793 -12.468  1.00  0.97           H  
ATOM   1437  HA  ARG A  96      -0.698 -12.537 -10.869  1.00  0.97           H  
ATOM   1438 1HB  ARG A  96      -0.318 -11.086 -13.471  1.00  0.97           H  
ATOM   1439 2HB  ARG A  96       0.993 -11.885 -12.617  1.00  0.97           H  
ATOM   1440 1HG  ARG A  96      -0.372 -14.043 -12.858  1.00  0.97           H  
ATOM   1441 2HG  ARG A  96      -1.453 -13.123 -13.930  1.00  0.97           H  
ATOM   1442 1HD  ARG A  96       0.568 -12.631 -15.375  1.00  0.97           H  
ATOM   1443 2HD  ARG A  96       1.484 -13.711 -14.351  1.00  0.97           H  
ATOM   1444  HE  ARG A  96      -0.503 -14.457 -16.422  1.00  0.97           H  
ATOM   1445 1HH1 ARG A  96       1.347 -15.502 -13.570  1.00  0.97           H  
ATOM   1446 2HH1 ARG A  96       1.209 -17.203 -13.960  1.00  0.97           H  
ATOM   1447 1HH2 ARG A  96      -0.667 -16.645 -16.882  1.00  0.97           H  
ATOM   1448 2HH2 ARG A  96       0.068 -17.855 -15.837  1.00  0.97           H  
ATOM   1449  N   LEU A  97      -0.786  -9.245 -10.996  1.00  0.93           N  
ATOM   1450  CA  LEU A  97      -0.271  -8.080 -10.271  1.00  0.93           C  
ATOM   1451  C   LEU A  97      -0.750  -8.059  -8.827  1.00  0.93           C  
ATOM   1452  O   LEU A  97       0.020  -7.763  -7.914  1.00  0.93           O  
ATOM   1453  CB  LEU A  97      -0.656  -6.727 -10.881  1.00  0.93           C  
ATOM   1454  CG  LEU A  97      -0.010  -5.489 -10.089  1.00  0.93           C  
ATOM   1455  CD1 LEU A  97       1.527  -5.563 -10.092  1.00  0.93           C  
ATOM   1456  CD2 LEU A  97      -0.413  -4.200 -10.705  1.00  0.93           C  
ATOM   1457  H   LEU A  97      -1.525  -9.150 -11.693  1.00  0.93           H  
ATOM   1458  HA  LEU A  97       0.807  -8.141 -10.261  1.00  0.93           H  
ATOM   1459 1HB  LEU A  97      -0.364  -6.686 -11.908  1.00  0.93           H  
ATOM   1460 2HB  LEU A  97      -1.742  -6.626 -10.833  1.00  0.93           H  
ATOM   1461  HG  LEU A  97      -0.347  -5.534  -9.061  1.00  0.93           H  
ATOM   1462 1HD1 LEU A  97       1.933  -4.723  -9.521  1.00  0.93           H  
ATOM   1463 2HD1 LEU A  97       1.841  -6.483  -9.646  1.00  0.93           H  
ATOM   1464 3HD1 LEU A  97       1.897  -5.508 -11.099  1.00  0.93           H  
ATOM   1465 1HD2 LEU A  97       0.024  -3.381 -10.154  1.00  0.93           H  
ATOM   1466 2HD2 LEU A  97      -0.058  -4.163 -11.727  1.00  0.93           H  
ATOM   1467 3HD2 LEU A  97      -1.493  -4.117 -10.678  1.00  0.93           H  
ATOM   1468  N   GLU A  98      -2.032  -8.343  -8.599  1.00  0.90           N  
ATOM   1469  CA  GLU A  98      -2.539  -8.241  -7.243  1.00  0.90           C  
ATOM   1470  C   GLU A  98      -1.657  -8.938  -6.194  1.00  0.90           C  
ATOM   1471  O   GLU A  98      -1.318  -8.264  -5.234  1.00  0.90           O  
ATOM   1472  CB  GLU A  98      -4.013  -8.646  -7.127  1.00  0.90           C  
ATOM   1473  CG  GLU A  98      -4.525  -8.548  -5.709  1.00  0.90           C  
ATOM   1474  CD  GLU A  98      -5.930  -8.953  -5.563  1.00  0.90           C  
ATOM   1475  OE1 GLU A  98      -6.502  -9.399  -6.536  1.00  0.90           O  
ATOM   1476  OE2 GLU A  98      -6.450  -8.821  -4.480  1.00  0.90           O  
ATOM   1477  H   GLU A  98      -2.660  -8.607  -9.358  1.00  0.90           H  
ATOM   1478  HA  GLU A  98      -2.527  -7.180  -6.987  1.00  0.90           H  
ATOM   1479 1HB  GLU A  98      -4.603  -7.945  -7.717  1.00  0.90           H  
ATOM   1480 2HB  GLU A  98      -4.226  -9.611  -7.529  1.00  0.90           H  
ATOM   1481 1HG  GLU A  98      -3.917  -9.199  -5.091  1.00  0.90           H  
ATOM   1482 2HG  GLU A  98      -4.396  -7.528  -5.349  1.00  0.90           H  
ATOM   1483  N   PRO A  99      -1.251 -10.234  -6.307  1.00  0.86           N  
ATOM   1484  CA  PRO A  99      -0.374 -10.926  -5.362  1.00  0.86           C  
ATOM   1485  C   PRO A  99       0.977 -10.223  -5.148  1.00  0.86           C  
ATOM   1486  O   PRO A  99       1.606 -10.389  -4.102  1.00  0.86           O  
ATOM   1487  CB  PRO A  99      -0.159 -12.288  -6.035  1.00  0.86           C  
ATOM   1488  CG  PRO A  99      -1.371 -12.486  -6.896  1.00  0.86           C  
ATOM   1489  CD  PRO A  99      -1.726 -11.112  -7.398  1.00  0.86           C  
ATOM   1490  HA  PRO A  99      -0.903 -11.048  -4.408  1.00  0.86           H  
ATOM   1491 1HB  PRO A  99       0.774 -12.269  -6.621  1.00  0.86           H  
ATOM   1492 2HB  PRO A  99      -0.048 -13.071  -5.273  1.00  0.86           H  
ATOM   1493 1HG  PRO A  99      -1.135 -13.167  -7.731  1.00  0.86           H  
ATOM   1494 2HG  PRO A  99      -2.181 -12.960  -6.334  1.00  0.86           H  
ATOM   1495 1HD  PRO A  99      -1.201 -10.922  -8.303  1.00  0.86           H  
ATOM   1496 2HD  PRO A  99      -2.782 -11.098  -7.531  1.00  0.86           H  
ATOM   1497  N   ILE A 100       1.424  -9.430  -6.125  1.00  0.84           N  
ATOM   1498  CA  ILE A 100       2.678  -8.694  -6.026  1.00  0.84           C  
ATOM   1499  C   ILE A 100       2.466  -7.547  -5.055  1.00  0.84           C  
ATOM   1500  O   ILE A 100       3.343  -7.192  -4.265  1.00  0.84           O  
ATOM   1501  CB  ILE A 100       3.159  -8.187  -7.400  1.00  0.84           C  
ATOM   1502  CG1 ILE A 100       3.540  -9.374  -8.293  1.00  0.84           C  
ATOM   1503  CG2 ILE A 100       4.312  -7.214  -7.257  1.00  0.84           C  
ATOM   1504  CD1 ILE A 100       3.806  -8.994  -9.731  1.00  0.84           C  
ATOM   1505  H   ILE A 100       0.873  -9.273  -6.963  1.00  0.84           H  
ATOM   1506  HA  ILE A 100       3.443  -9.352  -5.617  1.00  0.84           H  
ATOM   1507  HB  ILE A 100       2.361  -7.679  -7.873  1.00  0.84           H  
ATOM   1508 1HG1 ILE A 100       4.431  -9.842  -7.888  1.00  0.84           H  
ATOM   1509 2HG1 ILE A 100       2.724 -10.102  -8.278  1.00  0.84           H  
ATOM   1510 1HG2 ILE A 100       4.613  -6.857  -8.245  1.00  0.84           H  
ATOM   1511 2HG2 ILE A 100       3.989  -6.371  -6.645  1.00  0.84           H  
ATOM   1512 3HG2 ILE A 100       5.154  -7.711  -6.779  1.00  0.84           H  
ATOM   1513 1HD1 ILE A 100       4.077  -9.881 -10.304  1.00  0.84           H  
ATOM   1514 2HD1 ILE A 100       2.940  -8.550 -10.168  1.00  0.84           H  
ATOM   1515 3HD1 ILE A 100       4.617  -8.287  -9.745  1.00  0.84           H  
ATOM   1516  N   LEU A 101       1.289  -6.941  -5.162  1.00  0.82           N  
ATOM   1517  CA  LEU A 101       0.888  -5.823  -4.323  1.00  0.82           C  
ATOM   1518  C   LEU A 101       0.032  -6.238  -3.111  1.00  0.82           C  
ATOM   1519  O   LEU A 101      -1.018  -5.598  -3.017  1.00  0.82           O  
ATOM   1520  CB  LEU A 101       0.069  -4.846  -5.160  1.00  0.82           C  
ATOM   1521  CG  LEU A 101       0.776  -4.231  -6.347  1.00  0.82           C  
ATOM   1522  CD1 LEU A 101      -0.191  -3.337  -7.090  1.00  0.82           C  
ATOM   1523  CD2 LEU A 101       1.960  -3.447  -5.881  1.00  0.82           C  
ATOM   1524  H   LEU A 101       0.639  -7.290  -5.871  1.00  0.82           H  
ATOM   1525  HA  LEU A 101       1.786  -5.330  -3.961  1.00  0.82           H  
ATOM   1526 1HB  LEU A 101      -0.802  -5.385  -5.543  1.00  0.82           H  
ATOM   1527 2HB  LEU A 101      -0.280  -4.042  -4.519  1.00  0.82           H  
ATOM   1528  HG  LEU A 101       1.106  -5.024  -7.022  1.00  0.82           H  
ATOM   1529 1HD1 LEU A 101       0.308  -2.903  -7.941  1.00  0.82           H  
ATOM   1530 2HD1 LEU A 101      -1.046  -3.922  -7.427  1.00  0.82           H  
ATOM   1531 3HD1 LEU A 101      -0.534  -2.543  -6.429  1.00  0.82           H  
ATOM   1532 1HD2 LEU A 101       2.430  -3.025  -6.731  1.00  0.82           H  
ATOM   1533 2HD2 LEU A 101       1.636  -2.649  -5.224  1.00  0.82           H  
ATOM   1534 3HD2 LEU A 101       2.653  -4.103  -5.354  1.00  0.82           H  
ATOM   1535  N   ARG A 102      -0.021  -7.567  -2.952  1.00  0.81           N  
ATOM   1536  CA  ARG A 102      -0.333  -8.044  -1.607  1.00  0.81           C  
ATOM   1537  C   ARG A 102       0.921  -8.411  -0.841  1.00  0.81           C  
ATOM   1538  O   ARG A 102       1.045  -8.039   0.323  1.00  0.81           O  
ATOM   1539  CB  ARG A 102      -1.279  -9.240  -1.628  1.00  0.81           C  
ATOM   1540  CG  ARG A 102      -2.646  -8.963  -2.243  1.00  0.81           C  
ATOM   1541  CD  ARG A 102      -3.372  -7.888  -1.546  1.00  0.81           C  
ATOM   1542  NE  ARG A 102      -4.645  -7.585  -2.179  1.00  0.81           N  
ATOM   1543  CZ  ARG A 102      -5.400  -6.525  -1.898  1.00  0.81           C  
ATOM   1544  NH1 ARG A 102      -5.033  -5.642  -0.989  1.00  0.81           N  
ATOM   1545  NH2 ARG A 102      -6.514  -6.391  -2.555  1.00  0.81           N  
ATOM   1546  H   ARG A 102      -0.604  -8.012  -3.647  1.00  0.81           H  
ATOM   1547  HA  ARG A 102      -0.834  -7.238  -1.071  1.00  0.81           H  
ATOM   1548 1HB  ARG A 102      -0.820 -10.048  -2.192  1.00  0.81           H  
ATOM   1549 2HB  ARG A 102      -1.434  -9.596  -0.612  1.00  0.81           H  
ATOM   1550 1HG  ARG A 102      -2.534  -8.668  -3.260  1.00  0.81           H  
ATOM   1551 2HG  ARG A 102      -3.248  -9.861  -2.189  1.00  0.81           H  
ATOM   1552 1HD  ARG A 102      -3.569  -8.185  -0.530  1.00  0.81           H  
ATOM   1553 2HD  ARG A 102      -2.768  -6.984  -1.550  1.00  0.81           H  
ATOM   1554  HE  ARG A 102      -5.017  -8.214  -2.908  1.00  0.81           H  
ATOM   1555 1HH1 ARG A 102      -4.158  -5.763  -0.506  1.00  0.81           H  
ATOM   1556 2HH1 ARG A 102      -5.621  -4.840  -0.793  1.00  0.81           H  
ATOM   1557 1HH2 ARG A 102      -6.759  -7.111  -3.247  1.00  0.81           H  
ATOM   1558 2HH2 ARG A 102      -7.143  -5.602  -2.366  1.00  0.81           H  
ATOM   1559  N   ALA A 103       1.899  -9.039  -1.509  1.00  0.80           N  
ATOM   1560  CA  ALA A 103       3.151  -9.462  -0.868  1.00  0.80           C  
ATOM   1561  C   ALA A 103       3.855  -8.265  -0.249  1.00  0.80           C  
ATOM   1562  O   ALA A 103       3.669  -8.147   0.960  1.00  0.80           O  
ATOM   1563  CB  ALA A 103       4.057 -10.133  -1.881  1.00  0.80           C  
ATOM   1564  H   ALA A 103       1.757  -9.301  -2.486  1.00  0.80           H  
ATOM   1565  HA  ALA A 103       2.909 -10.165  -0.071  1.00  0.80           H  
ATOM   1566 1HB  ALA A 103       4.978 -10.451  -1.395  1.00  0.80           H  
ATOM   1567 2HB  ALA A 103       3.548 -10.996  -2.309  1.00  0.80           H  
ATOM   1568 3HB  ALA A 103       4.290  -9.418  -2.676  1.00  0.80           H  
ATOM   1569  N   ARG A 104       3.703  -7.194  -1.027  1.00  0.78           N  
ATOM   1570  CA  ARG A 104       4.594  -6.082  -0.836  1.00  0.78           C  
ATOM   1571  C   ARG A 104       3.989  -5.395   0.373  1.00  0.78           C  
ATOM   1572  O   ARG A 104       4.671  -4.869   1.248  1.00  0.78           O  
ATOM   1573  CB  ARG A 104       4.641  -5.166  -2.050  1.00  0.78           C  
ATOM   1574  CG  ARG A 104       5.566  -3.979  -1.919  1.00  0.78           C  
ATOM   1575  CD  ARG A 104       6.975  -4.415  -1.753  1.00  0.78           C  
ATOM   1576  NE  ARG A 104       7.912  -3.317  -1.868  1.00  0.78           N  
ATOM   1577  CZ  ARG A 104       9.145  -3.291  -1.352  1.00  0.78           C  
ATOM   1578  NH1 ARG A 104       9.626  -4.288  -0.632  1.00  0.78           N  
ATOM   1579  NH2 ARG A 104       9.866  -2.228  -1.595  1.00  0.78           N  
ATOM   1580  H   ARG A 104       2.756  -6.850  -0.990  1.00  0.78           H  
ATOM   1581  HA  ARG A 104       5.599  -6.436  -0.600  1.00  0.78           H  
ATOM   1582 1HB  ARG A 104       4.978  -5.738  -2.912  1.00  0.78           H  
ATOM   1583 2HB  ARG A 104       3.645  -4.804  -2.279  1.00  0.78           H  
ATOM   1584 1HG  ARG A 104       5.481  -3.318  -2.770  1.00  0.78           H  
ATOM   1585 2HG  ARG A 104       5.291  -3.441  -1.023  1.00  0.78           H  
ATOM   1586 1HD  ARG A 104       7.095  -4.860  -0.763  1.00  0.78           H  
ATOM   1587 2HD  ARG A 104       7.224  -5.157  -2.511  1.00  0.78           H  
ATOM   1588  HE  ARG A 104       7.657  -2.499  -2.435  1.00  0.78           H  
ATOM   1589 1HH1 ARG A 104       9.059  -5.134  -0.450  1.00  0.78           H  
ATOM   1590 2HH1 ARG A 104      10.560  -4.233  -0.261  1.00  0.78           H  
ATOM   1591 1HH2 ARG A 104       9.438  -1.499  -2.179  1.00  0.78           H  
ATOM   1592 2HH2 ARG A 104      10.803  -2.143  -1.241  1.00  0.78           H  
ATOM   1593  N   ALA A 105       2.655  -5.394   0.389  1.00  0.77           N  
ATOM   1594  CA  ALA A 105       1.903  -4.747   1.448  1.00  0.77           C  
ATOM   1595  C   ALA A 105       2.217  -5.373   2.797  1.00  0.77           C  
ATOM   1596  O   ALA A 105       2.393  -4.645   3.782  1.00  0.77           O  
ATOM   1597  CB  ALA A 105       0.413  -4.850   1.170  1.00  0.77           C  
ATOM   1598  H   ALA A 105       2.168  -5.889  -0.345  1.00  0.77           H  
ATOM   1599  HA  ALA A 105       2.201  -3.702   1.483  1.00  0.77           H  
ATOM   1600 1HB  ALA A 105      -0.137  -4.343   1.956  1.00  0.77           H  
ATOM   1601 2HB  ALA A 105       0.182  -4.397   0.218  1.00  0.77           H  
ATOM   1602 3HB  ALA A 105       0.123  -5.893   1.147  1.00  0.77           H  
ATOM   1603  N   GLU A 106       2.349  -6.711   2.830  1.00  0.75           N  
ATOM   1604  CA  GLU A 106       2.675  -7.395   4.076  1.00  0.75           C  
ATOM   1605  C   GLU A 106       4.119  -7.092   4.462  1.00  0.75           C  
ATOM   1606  O   GLU A 106       4.428  -6.845   5.630  1.00  0.75           O  
ATOM   1607  CB  GLU A 106       2.492  -8.922   3.961  1.00  0.75           C  
ATOM   1608  CG  GLU A 106       1.056  -9.414   3.824  1.00  0.75           C  
ATOM   1609  CD  GLU A 106       0.937 -10.939   3.753  1.00  0.75           C  
ATOM   1610  OE1 GLU A 106       1.948 -11.604   3.712  1.00  0.75           O  
ATOM   1611  OE2 GLU A 106      -0.171 -11.431   3.762  1.00  0.75           O  
ATOM   1612  H   GLU A 106       2.227  -7.263   1.973  1.00  0.75           H  
ATOM   1613  HA  GLU A 106       2.017  -7.019   4.863  1.00  0.75           H  
ATOM   1614 1HB  GLU A 106       3.046  -9.289   3.102  1.00  0.75           H  
ATOM   1615 2HB  GLU A 106       2.917  -9.398   4.842  1.00  0.75           H  
ATOM   1616 1HG  GLU A 106       0.491  -9.067   4.681  1.00  0.75           H  
ATOM   1617 2HG  GLU A 106       0.629  -8.971   2.926  1.00  0.75           H  
ATOM   1618  N   GLU A 107       4.999  -7.045   3.457  1.00  0.74           N  
ATOM   1619  CA  GLU A 107       6.432  -6.806   3.678  1.00  0.74           C  
ATOM   1620  C   GLU A 107       6.659  -5.445   4.327  1.00  0.74           C  
ATOM   1621  O   GLU A 107       7.540  -5.275   5.171  1.00  0.74           O  
ATOM   1622  CB  GLU A 107       7.217  -6.847   2.359  1.00  0.74           C  
ATOM   1623  CG  GLU A 107       7.318  -8.213   1.674  1.00  0.74           C  
ATOM   1624  CD  GLU A 107       8.035  -8.120   0.337  1.00  0.74           C  
ATOM   1625  OE1 GLU A 107       8.345  -7.013  -0.063  1.00  0.74           O  
ATOM   1626  OE2 GLU A 107       8.273  -9.137  -0.274  1.00  0.74           O  
ATOM   1627  H   GLU A 107       4.645  -7.240   2.519  1.00  0.74           H  
ATOM   1628  HA  GLU A 107       6.814  -7.577   4.347  1.00  0.74           H  
ATOM   1629 1HB  GLU A 107       6.771  -6.158   1.653  1.00  0.74           H  
ATOM   1630 2HB  GLU A 107       8.232  -6.498   2.540  1.00  0.74           H  
ATOM   1631 1HG  GLU A 107       7.857  -8.900   2.323  1.00  0.74           H  
ATOM   1632 2HG  GLU A 107       6.314  -8.606   1.522  1.00  0.74           H  
ATOM   1633  N   LEU A 108       5.826  -4.486   3.941  1.00  0.73           N  
ATOM   1634  CA  LEU A 108       5.889  -3.119   4.422  1.00  0.73           C  
ATOM   1635  C   LEU A 108       5.125  -2.895   5.743  1.00  0.73           C  
ATOM   1636  O   LEU A 108       5.100  -1.776   6.256  1.00  0.73           O  
ATOM   1637  CB  LEU A 108       5.353  -2.203   3.327  1.00  0.73           C  
ATOM   1638  CG  LEU A 108       6.162  -2.161   2.015  1.00  0.73           C  
ATOM   1639  CD1 LEU A 108       5.392  -1.357   1.001  1.00  0.73           C  
ATOM   1640  CD2 LEU A 108       7.517  -1.550   2.266  1.00  0.73           C  
ATOM   1641  H   LEU A 108       5.143  -4.711   3.217  1.00  0.73           H  
ATOM   1642  HA  LEU A 108       6.934  -2.873   4.593  1.00  0.73           H  
ATOM   1643 1HB  LEU A 108       4.343  -2.533   3.076  1.00  0.73           H  
ATOM   1644 2HB  LEU A 108       5.305  -1.190   3.715  1.00  0.73           H  
ATOM   1645  HG  LEU A 108       6.301  -3.163   1.630  1.00  0.73           H  
ATOM   1646 1HD1 LEU A 108       5.946  -1.318   0.063  1.00  0.73           H  
ATOM   1647 2HD1 LEU A 108       4.429  -1.831   0.838  1.00  0.73           H  
ATOM   1648 3HD1 LEU A 108       5.238  -0.360   1.362  1.00  0.73           H  
ATOM   1649 1HD2 LEU A 108       8.079  -1.522   1.330  1.00  0.73           H  
ATOM   1650 2HD2 LEU A 108       7.398  -0.542   2.648  1.00  0.73           H  
ATOM   1651 3HD2 LEU A 108       8.054  -2.154   2.997  1.00  0.73           H  
ATOM   1652  N   GLY A 109       4.505  -3.946   6.303  1.00  0.73           N  
ATOM   1653  CA  GLY A 109       3.787  -3.824   7.572  1.00  0.73           C  
ATOM   1654  C   GLY A 109       2.264  -3.589   7.539  1.00  0.73           C  
ATOM   1655  O   GLY A 109       1.685  -3.250   8.573  1.00  0.73           O  
ATOM   1656  H   GLY A 109       4.548  -4.867   5.870  1.00  0.73           H  
ATOM   1657 1HA  GLY A 109       3.974  -4.736   8.140  1.00  0.73           H  
ATOM   1658 2HA  GLY A 109       4.246  -3.023   8.146  1.00  0.73           H  
ATOM   1659  N   ALA A 110       1.602  -3.724   6.389  1.00  0.73           N  
ATOM   1660  CA  ALA A 110       0.146  -3.524   6.361  1.00  0.73           C  
ATOM   1661  C   ALA A 110      -0.582  -4.673   7.038  1.00  0.73           C  
ATOM   1662  O   ALA A 110      -0.105  -5.812   7.035  1.00  0.73           O  
ATOM   1663  CB  ALA A 110      -0.381  -3.412   4.948  1.00  0.73           C  
ATOM   1664  H   ALA A 110       2.082  -4.002   5.533  1.00  0.73           H  
ATOM   1665  HA  ALA A 110      -0.084  -2.607   6.904  1.00  0.73           H  
ATOM   1666 1HB  ALA A 110      -1.462  -3.257   4.976  1.00  0.73           H  
ATOM   1667 2HB  ALA A 110       0.094  -2.585   4.442  1.00  0.73           H  
ATOM   1668 3HB  ALA A 110      -0.159  -4.320   4.426  1.00  0.73           H  
ATOM   1669  N   GLU A 111      -1.760  -4.391   7.581  1.00  0.74           N  
ATOM   1670  CA  GLU A 111      -2.615  -5.453   8.090  1.00  0.74           C  
ATOM   1671  C   GLU A 111      -3.592  -5.855   6.998  1.00  0.74           C  
ATOM   1672  O   GLU A 111      -4.368  -5.022   6.535  1.00  0.74           O  
ATOM   1673  CB  GLU A 111      -3.395  -4.980   9.310  1.00  0.74           C  
ATOM   1674  CG  GLU A 111      -4.325  -6.009   9.909  1.00  0.74           C  
ATOM   1675  CD  GLU A 111      -5.184  -5.432  10.992  1.00  0.74           C  
ATOM   1676  OE1 GLU A 111      -5.089  -4.249  11.236  1.00  0.74           O  
ATOM   1677  OE2 GLU A 111      -5.970  -6.162  11.550  1.00  0.74           O  
ATOM   1678  H   GLU A 111      -2.097  -3.426   7.604  1.00  0.74           H  
ATOM   1679  HA  GLU A 111      -2.003  -6.316   8.353  1.00  0.74           H  
ATOM   1680 1HB  GLU A 111      -2.694  -4.676  10.086  1.00  0.74           H  
ATOM   1681 2HB  GLU A 111      -3.981  -4.110   9.054  1.00  0.74           H  
ATOM   1682 1HG  GLU A 111      -4.970  -6.406   9.122  1.00  0.74           H  
ATOM   1683 2HG  GLU A 111      -3.737  -6.833  10.310  1.00  0.74           H  
ATOM   1684  N   LEU A 112      -3.554  -7.110   6.564  1.00  0.75           N  
ATOM   1685  CA  LEU A 112      -4.465  -7.524   5.502  1.00  0.75           C  
ATOM   1686  C   LEU A 112      -5.560  -8.424   6.059  1.00  0.75           C  
ATOM   1687  O   LEU A 112      -5.281  -9.414   6.739  1.00  0.75           O  
ATOM   1688  CB  LEU A 112      -3.698  -8.252   4.380  1.00  0.75           C  
ATOM   1689  CG  LEU A 112      -2.895  -7.346   3.376  1.00  0.75           C  
ATOM   1690  CD1 LEU A 112      -1.725  -6.685   4.071  1.00  0.75           C  
ATOM   1691  CD2 LEU A 112      -2.392  -8.183   2.242  1.00  0.75           C  
ATOM   1692  H   LEU A 112      -2.896  -7.765   6.964  1.00  0.75           H  
ATOM   1693  HA  LEU A 112      -4.943  -6.645   5.078  1.00  0.75           H  
ATOM   1694 1HB  LEU A 112      -2.991  -8.948   4.833  1.00  0.75           H  
ATOM   1695 2HB  LEU A 112      -4.418  -8.831   3.796  1.00  0.75           H  
ATOM   1696  HG  LEU A 112      -3.545  -6.572   2.987  1.00  0.75           H  
ATOM   1697 1HD1 LEU A 112      -1.190  -6.082   3.356  1.00  0.75           H  
ATOM   1698 2HD1 LEU A 112      -2.067  -6.064   4.860  1.00  0.75           H  
ATOM   1699 3HD1 LEU A 112      -1.062  -7.434   4.470  1.00  0.75           H  
ATOM   1700 1HD2 LEU A 112      -1.838  -7.561   1.538  1.00  0.75           H  
ATOM   1701 2HD2 LEU A 112      -1.737  -8.970   2.624  1.00  0.75           H  
ATOM   1702 3HD2 LEU A 112      -3.232  -8.619   1.754  1.00  0.75           H  
ATOM   1703  N   ARG A 113      -6.806  -8.091   5.741  1.00  0.76           N  
ATOM   1704  CA  ARG A 113      -7.963  -8.857   6.182  1.00  0.76           C  
ATOM   1705  C   ARG A 113      -8.766  -9.314   4.970  1.00  0.76           C  
ATOM   1706  O   ARG A 113      -9.702  -8.639   4.536  1.00  0.76           O  
ATOM   1707  CB  ARG A 113      -8.851  -8.020   7.095  1.00  0.76           C  
ATOM   1708  CG  ARG A 113      -8.213  -7.562   8.406  1.00  0.76           C  
ATOM   1709  CD  ARG A 113      -9.203  -6.866   9.287  1.00  0.76           C  
ATOM   1710  NE  ARG A 113      -8.601  -6.390  10.529  1.00  0.76           N  
ATOM   1711  CZ  ARG A 113      -9.279  -5.879  11.563  1.00  0.76           C  
ATOM   1712  NH1 ARG A 113     -10.579  -5.808  11.512  1.00  0.76           N  
ATOM   1713  NH2 ARG A 113      -8.607  -5.466  12.615  1.00  0.76           N  
ATOM   1714  H   ARG A 113      -6.970  -7.246   5.196  1.00  0.76           H  
ATOM   1715  HA  ARG A 113      -7.620  -9.735   6.730  1.00  0.76           H  
ATOM   1716 1HB  ARG A 113      -9.157  -7.121   6.562  1.00  0.76           H  
ATOM   1717 2HB  ARG A 113      -9.754  -8.578   7.337  1.00  0.76           H  
ATOM   1718 1HG  ARG A 113      -7.810  -8.421   8.942  1.00  0.76           H  
ATOM   1719 2HG  ARG A 113      -7.405  -6.859   8.190  1.00  0.76           H  
ATOM   1720 1HD  ARG A 113      -9.611  -6.005   8.760  1.00  0.76           H  
ATOM   1721 2HD  ARG A 113     -10.013  -7.549   9.542  1.00  0.76           H  
ATOM   1722  HE  ARG A 113      -7.580  -6.426  10.637  1.00  0.76           H  
ATOM   1723 1HH1 ARG A 113     -11.042  -6.160  10.691  1.00  0.76           H  
ATOM   1724 2HH1 ARG A 113     -11.104  -5.435  12.297  1.00  0.76           H  
ATOM   1725 1HH2 ARG A 113      -7.578  -5.553  12.590  1.00  0.76           H  
ATOM   1726 2HH2 ARG A 113      -9.082  -5.080  13.414  1.00  0.76           H  
ATOM   1727  N   PHE A 114      -8.377 -10.458   4.409  1.00  0.78           N  
ATOM   1728  CA  PHE A 114      -8.960 -10.942   3.154  1.00  0.78           C  
ATOM   1729  C   PHE A 114     -10.375 -11.500   3.283  1.00  0.78           C  
ATOM   1730  O   PHE A 114     -11.106 -11.611   2.309  1.00  0.78           O  
ATOM   1731  CB  PHE A 114      -8.106 -12.045   2.575  1.00  0.78           C  
ATOM   1732  CG  PHE A 114      -6.777 -11.634   2.029  1.00  0.78           C  
ATOM   1733  CD1 PHE A 114      -5.602 -11.957   2.691  1.00  0.78           C  
ATOM   1734  CD2 PHE A 114      -6.696 -10.955   0.838  1.00  0.78           C  
ATOM   1735  CE1 PHE A 114      -4.377 -11.615   2.153  1.00  0.78           C  
ATOM   1736  CE2 PHE A 114      -5.477 -10.613   0.296  1.00  0.78           C  
ATOM   1737  CZ  PHE A 114      -4.318 -10.950   0.950  1.00  0.78           C  
ATOM   1738  H   PHE A 114      -7.618 -10.973   4.838  1.00  0.78           H  
ATOM   1739  HA  PHE A 114      -8.989 -10.111   2.452  1.00  0.78           H  
ATOM   1740 1HB  PHE A 114      -7.952 -12.824   3.318  1.00  0.78           H  
ATOM   1741 2HB  PHE A 114      -8.657 -12.468   1.770  1.00  0.78           H  
ATOM   1742  HD1 PHE A 114      -5.651 -12.497   3.637  1.00  0.78           H  
ATOM   1743  HD2 PHE A 114      -7.621 -10.702   0.303  1.00  0.78           H  
ATOM   1744  HE1 PHE A 114      -3.455 -11.878   2.677  1.00  0.78           H  
ATOM   1745  HE2 PHE A 114      -5.443 -10.090  -0.659  1.00  0.78           H  
ATOM   1746  HZ  PHE A 114      -3.354 -10.691   0.523  1.00  0.78           H  
ATOM   1747  N   GLY A 115     -10.709 -11.990   4.459  1.00  0.80           N  
ATOM   1748  CA  GLY A 115     -12.032 -12.548   4.689  1.00  0.80           C  
ATOM   1749  C   GLY A 115     -12.937 -11.528   5.366  1.00  0.80           C  
ATOM   1750  O   GLY A 115     -13.375 -11.785   6.494  1.00  0.80           O  
ATOM   1751  H   GLY A 115     -10.059 -11.907   5.223  1.00  0.80           H  
ATOM   1752 1HA  GLY A 115     -12.471 -12.855   3.738  1.00  0.80           H  
ATOM   1753 2HA  GLY A 115     -11.948 -13.439   5.309  1.00  0.80           H  
ATOM   1754  N   ALA A 116     -13.166 -10.349   4.757  1.00  0.83           N  
ATOM   1755  CA  ALA A 116     -13.948  -9.339   5.470  1.00  0.83           C  
ATOM   1756  C   ALA A 116     -14.631  -8.275   4.594  1.00  0.83           C  
ATOM   1757  O   ALA A 116     -14.086  -7.777   3.622  1.00  0.83           O  
ATOM   1758  CB  ALA A 116     -13.021  -8.672   6.458  1.00  0.83           C  
ATOM   1759  H   ALA A 116     -12.796 -10.140   3.822  1.00  0.83           H  
ATOM   1760  HA  ALA A 116     -14.743  -9.853   5.987  1.00  0.83           H  
ATOM   1761 1HB  ALA A 116     -13.572  -7.969   7.029  1.00  0.83           H  
ATOM   1762 2HB  ALA A 116     -12.590  -9.416   7.123  1.00  0.83           H  
ATOM   1763 3HB  ALA A 116     -12.226  -8.178   5.918  1.00  0.83           H  
ATOM   1764  N   GLU A 117     -15.808  -7.844   5.029  1.00  0.87           N  
ATOM   1765  CA  GLU A 117     -16.592  -6.840   4.319  1.00  0.87           C  
ATOM   1766  C   GLU A 117     -16.897  -5.609   5.158  1.00  0.87           C  
ATOM   1767  O   GLU A 117     -17.395  -5.711   6.282  1.00  0.87           O  
ATOM   1768  CB  GLU A 117     -17.908  -7.493   3.884  1.00  0.87           C  
ATOM   1769  CG  GLU A 117     -18.865  -6.628   3.101  1.00  0.87           C  
ATOM   1770  CD  GLU A 117     -20.103  -7.388   2.658  1.00  0.87           C  
ATOM   1771  OE1 GLU A 117     -20.884  -7.783   3.500  1.00  0.87           O  
ATOM   1772  OE2 GLU A 117     -20.261  -7.580   1.471  1.00  0.87           O  
ATOM   1773  H   GLU A 117     -16.194  -8.270   5.863  1.00  0.87           H  
ATOM   1774  HA  GLU A 117     -16.033  -6.525   3.437  1.00  0.87           H  
ATOM   1775 1HB  GLU A 117     -17.685  -8.369   3.272  1.00  0.87           H  
ATOM   1776 2HB  GLU A 117     -18.439  -7.845   4.772  1.00  0.87           H  
ATOM   1777 1HG  GLU A 117     -19.175  -5.795   3.727  1.00  0.87           H  
ATOM   1778 2HG  GLU A 117     -18.348  -6.225   2.237  1.00  0.87           H  
ATOM   1779  N   LEU A 118     -16.612  -4.422   4.630  1.00  0.90           N  
ATOM   1780  CA  LEU A 118     -16.958  -3.231   5.398  1.00  0.90           C  
ATOM   1781  C   LEU A 118     -18.478  -3.121   5.385  1.00  0.90           C  
ATOM   1782  O   LEU A 118     -19.087  -3.263   4.326  1.00  0.90           O  
ATOM   1783  CB  LEU A 118     -16.313  -1.981   4.786  1.00  0.90           C  
ATOM   1784  CG  LEU A 118     -14.774  -1.940   4.826  1.00  0.90           C  
ATOM   1785  CD1 LEU A 118     -14.235  -0.734   4.054  1.00  0.90           C  
ATOM   1786  CD2 LEU A 118     -14.347  -1.870   6.266  1.00  0.90           C  
ATOM   1787  H   LEU A 118     -16.183  -4.349   3.717  1.00  0.90           H  
ATOM   1788  HA  LEU A 118     -16.618  -3.344   6.424  1.00  0.90           H  
ATOM   1789 1HB  LEU A 118     -16.642  -1.870   3.754  1.00  0.90           H  
ATOM   1790 2HB  LEU A 118     -16.671  -1.146   5.361  1.00  0.90           H  
ATOM   1791  HG  LEU A 118     -14.378  -2.836   4.360  1.00  0.90           H  
ATOM   1792 1HD1 LEU A 118     -13.145  -0.738   4.098  1.00  0.90           H  
ATOM   1793 2HD1 LEU A 118     -14.556  -0.797   3.014  1.00  0.90           H  
ATOM   1794 3HD1 LEU A 118     -14.598   0.180   4.486  1.00  0.90           H  
ATOM   1795 1HD2 LEU A 118     -13.264  -1.850   6.328  1.00  0.90           H  
ATOM   1796 2HD2 LEU A 118     -14.752  -0.976   6.713  1.00  0.90           H  
ATOM   1797 3HD2 LEU A 118     -14.728  -2.735   6.781  1.00  0.90           H  
ATOM   1798  N   ARG A 119     -19.091  -2.826   6.528  1.00  0.94           N  
ATOM   1799  CA  ARG A 119     -20.549  -2.731   6.595  1.00  0.94           C  
ATOM   1800  C   ARG A 119     -21.064  -1.311   6.835  1.00  0.94           C  
ATOM   1801  O   ARG A 119     -22.053  -0.897   6.225  1.00  0.94           O  
ATOM   1802  CB  ARG A 119     -21.071  -3.618   7.717  1.00  0.94           C  
ATOM   1803  CG  ARG A 119     -20.787  -5.123   7.574  1.00  0.94           C  
ATOM   1804  CD  ARG A 119     -21.489  -5.747   6.405  1.00  0.94           C  
ATOM   1805  NE  ARG A 119     -22.940  -5.666   6.545  1.00  0.94           N  
ATOM   1806  CZ  ARG A 119     -23.836  -6.075   5.620  1.00  0.94           C  
ATOM   1807  NH1 ARG A 119     -23.439  -6.633   4.495  1.00  0.94           N  
ATOM   1808  NH2 ARG A 119     -25.132  -5.913   5.847  1.00  0.94           N  
ATOM   1809  H   ARG A 119     -18.547  -2.709   7.372  1.00  0.94           H  
ATOM   1810  HA  ARG A 119     -20.958  -3.089   5.651  1.00  0.94           H  
ATOM   1811 1HB  ARG A 119     -20.621  -3.296   8.659  1.00  0.94           H  
ATOM   1812 2HB  ARG A 119     -22.147  -3.487   7.811  1.00  0.94           H  
ATOM   1813 1HG  ARG A 119     -19.714  -5.276   7.448  1.00  0.94           H  
ATOM   1814 2HG  ARG A 119     -21.119  -5.632   8.480  1.00  0.94           H  
ATOM   1815 1HD  ARG A 119     -21.200  -5.231   5.485  1.00  0.94           H  
ATOM   1816 2HD  ARG A 119     -21.208  -6.799   6.324  1.00  0.94           H  
ATOM   1817  HE  ARG A 119     -23.301  -5.243   7.390  1.00  0.94           H  
ATOM   1818 1HH1 ARG A 119     -22.439  -6.794   4.296  1.00  0.94           H  
ATOM   1819 2HH1 ARG A 119     -24.118  -6.933   3.815  1.00  0.94           H  
ATOM   1820 1HH2 ARG A 119     -25.446  -5.481   6.704  1.00  0.94           H  
ATOM   1821 2HH2 ARG A 119     -25.806  -6.214   5.157  1.00  0.94           H  
ATOM   1822  N   SER A 120     -20.408  -0.560   7.717  1.00  0.96           N  
ATOM   1823  CA  SER A 120     -20.891   0.800   7.991  1.00  0.96           C  
ATOM   1824  C   SER A 120     -19.819   1.698   8.571  1.00  0.96           C  
ATOM   1825  O   SER A 120     -18.804   1.229   9.088  1.00  0.96           O  
ATOM   1826  CB  SER A 120     -22.072   0.777   8.937  1.00  0.96           C  
ATOM   1827  OG  SER A 120     -21.681   0.373  10.211  1.00  0.96           O  
ATOM   1828  H   SER A 120     -19.591  -0.945   8.189  1.00  0.96           H  
ATOM   1829  HA  SER A 120     -21.215   1.242   7.047  1.00  0.96           H  
ATOM   1830 1HB  SER A 120     -22.513   1.772   8.989  1.00  0.96           H  
ATOM   1831 2HB  SER A 120     -22.836   0.102   8.557  1.00  0.96           H  
ATOM   1832  HG  SER A 120     -21.055   1.046  10.503  1.00  0.96           H  
ATOM   1833  N   PHE A 121     -20.051   3.012   8.516  1.00  0.99           N  
ATOM   1834  CA  PHE A 121     -19.041   3.919   9.042  1.00  0.99           C  
ATOM   1835  C   PHE A 121     -19.636   5.031   9.891  1.00  0.99           C  
ATOM   1836  O   PHE A 121     -20.723   5.539   9.599  1.00  0.99           O  
ATOM   1837  CB  PHE A 121     -18.315   4.566   7.864  1.00  0.99           C  
ATOM   1838  CG  PHE A 121     -17.828   3.561   6.929  1.00  0.99           C  
ATOM   1839  CD1 PHE A 121     -18.660   3.166   5.896  1.00  0.99           C  
ATOM   1840  CD2 PHE A 121     -16.623   2.971   7.068  1.00  0.99           C  
ATOM   1841  CE1 PHE A 121     -18.286   2.206   5.037  1.00  0.99           C  
ATOM   1842  CE2 PHE A 121     -16.235   1.994   6.193  1.00  0.99           C  
ATOM   1843  CZ  PHE A 121     -17.072   1.619   5.181  1.00  0.99           C  
ATOM   1844  H   PHE A 121     -20.897   3.371   8.098  1.00  0.99           H  
ATOM   1845  HA  PHE A 121     -18.339   3.357   9.656  1.00  0.99           H  
ATOM   1846 1HB  PHE A 121     -18.984   5.243   7.336  1.00  0.99           H  
ATOM   1847 2HB  PHE A 121     -17.463   5.145   8.231  1.00  0.99           H  
ATOM   1848  HD1 PHE A 121     -19.637   3.634   5.789  1.00  0.99           H  
ATOM   1849  HD2 PHE A 121     -15.979   3.284   7.884  1.00  0.99           H  
ATOM   1850  HE1 PHE A 121     -18.957   1.903   4.234  1.00  0.99           H  
ATOM   1851  HE2 PHE A 121     -15.264   1.519   6.300  1.00  0.99           H  
ATOM   1852  HZ  PHE A 121     -16.775   0.856   4.486  1.00  0.99           H  
ATOM   1853  N   THR A 122     -18.870   5.457  10.883  1.00  1.01           N  
ATOM   1854  CA  THR A 122     -19.187   6.627  11.688  1.00  1.01           C  
ATOM   1855  C   THR A 122     -18.005   7.584  11.657  1.00  1.01           C  
ATOM   1856  O   THR A 122     -16.849   7.170  11.750  1.00  1.01           O  
ATOM   1857  CB  THR A 122     -19.546   6.248  13.134  1.00  1.01           C  
ATOM   1858  OG1 THR A 122     -20.699   5.390  13.127  1.00  1.01           O  
ATOM   1859  CG2 THR A 122     -19.844   7.494  13.968  1.00  1.01           C  
ATOM   1860  H   THR A 122     -18.021   4.933  11.092  1.00  1.01           H  
ATOM   1861  HA  THR A 122     -20.044   7.137  11.249  1.00  1.01           H  
ATOM   1862  HB  THR A 122     -18.711   5.711  13.584  1.00  1.01           H  
ATOM   1863  HG1 THR A 122     -21.389   5.789  12.585  1.00  1.01           H  
ATOM   1864 1HG2 THR A 122     -20.097   7.196  14.984  1.00  1.01           H  
ATOM   1865 2HG2 THR A 122     -18.970   8.144  13.996  1.00  1.01           H  
ATOM   1866 3HG2 THR A 122     -20.682   8.034  13.529  1.00  1.01           H  
ATOM   1867  N   GLN A 123     -18.272   8.869  11.491  1.00  1.02           N  
ATOM   1868  CA  GLN A 123     -17.169   9.819  11.470  1.00  1.02           C  
ATOM   1869  C   GLN A 123     -17.335  10.880  12.534  1.00  1.02           C  
ATOM   1870  O   GLN A 123     -18.457  11.238  12.897  1.00  1.02           O  
ATOM   1871  CB  GLN A 123     -17.048  10.503  10.115  1.00  1.02           C  
ATOM   1872  CG  GLN A 123     -16.790   9.595   8.961  1.00  1.02           C  
ATOM   1873  CD  GLN A 123     -16.532  10.398   7.736  1.00  1.02           C  
ATOM   1874  OE1 GLN A 123     -15.532  11.137   7.724  1.00  1.02           O  
ATOM   1875  NE2 GLN A 123     -17.387  10.291   6.726  1.00  1.02           N  
ATOM   1876  H   GLN A 123     -19.227   9.186  11.399  1.00  1.02           H  
ATOM   1877  HA  GLN A 123     -16.238   9.295  11.678  1.00  1.02           H  
ATOM   1878 1HB  GLN A 123     -17.961  11.063   9.910  1.00  1.02           H  
ATOM   1879 2HB  GLN A 123     -16.229  11.224  10.155  1.00  1.02           H  
ATOM   1880 1HG  GLN A 123     -15.931   8.984   9.179  1.00  1.02           H  
ATOM   1881 2HG  GLN A 123     -17.665   8.967   8.788  1.00  1.02           H  
ATOM   1882 1HE2 GLN A 123     -17.251  10.827   5.886  1.00  1.02           H  
ATOM   1883 2HE2 GLN A 123     -18.180   9.687   6.808  1.00  1.02           H  
ATOM   1884  N   ASP A 124     -16.203  11.410  12.984  1.00  1.01           N  
ATOM   1885  CA  ASP A 124     -16.162  12.484  13.959  1.00  1.01           C  
ATOM   1886  C   ASP A 124     -14.890  13.311  13.790  1.00  1.01           C  
ATOM   1887  O   ASP A 124     -14.003  12.988  12.997  1.00  1.01           O  
ATOM   1888  CB  ASP A 124     -16.238  11.888  15.384  1.00  1.01           C  
ATOM   1889  CG  ASP A 124     -16.813  12.841  16.493  1.00  1.01           C  
ATOM   1890  OD1 ASP A 124     -16.761  14.042  16.319  1.00  1.01           O  
ATOM   1891  OD2 ASP A 124     -17.276  12.341  17.488  1.00  1.01           O  
ATOM   1892  H   ASP A 124     -15.321  11.010  12.660  1.00  1.01           H  
ATOM   1893  HA  ASP A 124     -17.021  13.135  13.799  1.00  1.01           H  
ATOM   1894 1HB  ASP A 124     -16.858  10.991  15.359  1.00  1.01           H  
ATOM   1895 2HB  ASP A 124     -15.238  11.573  15.689  1.00  1.01           H  
ATOM   1896  N   ALA A 125     -14.774  14.353  14.595  1.00  1.00           N  
ATOM   1897  CA  ALA A 125     -13.627  15.251  14.576  1.00  1.00           C  
ATOM   1898  C   ALA A 125     -12.326  14.504  14.836  1.00  1.00           C  
ATOM   1899  O   ALA A 125     -11.269  14.903  14.345  1.00  1.00           O  
ATOM   1900  CB  ALA A 125     -13.804  16.332  15.621  1.00  1.00           C  
ATOM   1901  H   ALA A 125     -15.545  14.536  15.237  1.00  1.00           H  
ATOM   1902  HA  ALA A 125     -13.568  15.706  13.589  1.00  1.00           H  
ATOM   1903 1HB  ALA A 125     -12.956  17.012  15.588  1.00  1.00           H  
ATOM   1904 2HB  ALA A 125     -14.723  16.882  15.422  1.00  1.00           H  
ATOM   1905 3HB  ALA A 125     -13.863  15.868  16.609  1.00  1.00           H  
ATOM   1906  N   ASP A 126     -12.418  13.421  15.605  1.00  0.97           N  
ATOM   1907  CA  ASP A 126     -11.278  12.615  16.002  1.00  0.97           C  
ATOM   1908  C   ASP A 126     -10.976  11.398  15.108  1.00  0.97           C  
ATOM   1909  O   ASP A 126     -10.098  10.597  15.453  1.00  0.97           O  
ATOM   1910  CB  ASP A 126     -11.489  12.133  17.433  1.00  0.97           C  
ATOM   1911  CG  ASP A 126     -11.476  13.268  18.442  1.00  0.97           C  
ATOM   1912  OD1 ASP A 126     -10.671  14.155  18.304  1.00  0.97           O  
ATOM   1913  OD2 ASP A 126     -12.279  13.240  19.339  1.00  0.97           O  
ATOM   1914  H   ASP A 126     -13.336  13.162  15.940  1.00  0.97           H  
ATOM   1915  HA  ASP A 126     -10.399  13.259  15.985  1.00  0.97           H  
ATOM   1916 1HB  ASP A 126     -12.446  11.612  17.502  1.00  0.97           H  
ATOM   1917 2HB  ASP A 126     -10.714  11.433  17.697  1.00  0.97           H  
ATOM   1918  N   GLY A 127     -11.703  11.209  13.993  1.00  0.94           N  
ATOM   1919  CA  GLY A 127     -11.392  10.056  13.128  1.00  0.94           C  
ATOM   1920  C   GLY A 127     -12.590   9.357  12.475  1.00  0.94           C  
ATOM   1921  O   GLY A 127     -13.733   9.827  12.509  1.00  0.94           O  
ATOM   1922  H   GLY A 127     -12.433  11.869  13.723  1.00  0.94           H  
ATOM   1923 1HA  GLY A 127     -10.701  10.374  12.348  1.00  0.94           H  
ATOM   1924 2HA  GLY A 127     -10.842   9.317  13.708  1.00  0.94           H  
ATOM   1925  N   VAL A 128     -12.301   8.210  11.858  1.00  0.91           N  
ATOM   1926  CA  VAL A 128     -13.298   7.397  11.174  1.00  0.91           C  
ATOM   1927  C   VAL A 128     -13.342   6.026  11.837  1.00  0.91           C  
ATOM   1928  O   VAL A 128     -12.302   5.412  12.099  1.00  0.91           O  
ATOM   1929  CB  VAL A 128     -12.954   7.192   9.682  1.00  0.91           C  
ATOM   1930  CG1 VAL A 128     -14.058   6.321   8.993  1.00  0.91           C  
ATOM   1931  CG2 VAL A 128     -12.761   8.519   8.999  1.00  0.91           C  
ATOM   1932  H   VAL A 128     -11.336   7.892  11.846  1.00  0.91           H  
ATOM   1933  HA  VAL A 128     -14.278   7.867  11.262  1.00  0.91           H  
ATOM   1934  HB  VAL A 128     -12.016   6.634   9.609  1.00  0.91           H  
ATOM   1935 1HG1 VAL A 128     -13.803   6.163   7.955  1.00  0.91           H  
ATOM   1936 2HG1 VAL A 128     -14.139   5.355   9.486  1.00  0.91           H  
ATOM   1937 3HG1 VAL A 128     -15.015   6.832   9.050  1.00  0.91           H  
ATOM   1938 1HG2 VAL A 128     -12.493   8.358   7.952  1.00  0.91           H  
ATOM   1939 2HG2 VAL A 128     -13.671   9.095   9.054  1.00  0.91           H  
ATOM   1940 3HG2 VAL A 128     -11.954   9.063   9.495  1.00  0.91           H  
ATOM   1941  N   SER A 129     -14.540   5.546  12.128  1.00  0.88           N  
ATOM   1942  CA  SER A 129     -14.697   4.232  12.725  1.00  0.88           C  
ATOM   1943  C   SER A 129     -15.501   3.328  11.804  1.00  0.88           C  
ATOM   1944  O   SER A 129     -16.677   3.584  11.522  1.00  0.88           O  
ATOM   1945  CB  SER A 129     -15.364   4.364  14.076  1.00  0.88           C  
ATOM   1946  OG  SER A 129     -15.614   3.121  14.651  1.00  0.88           O  
ATOM   1947  H   SER A 129     -15.366   6.104  11.926  1.00  0.88           H  
ATOM   1948  HA  SER A 129     -13.715   3.782  12.863  1.00  0.88           H  
ATOM   1949 1HB  SER A 129     -14.718   4.944  14.734  1.00  0.88           H  
ATOM   1950 2HB  SER A 129     -16.298   4.914  13.967  1.00  0.88           H  
ATOM   1951  HG  SER A 129     -14.775   2.654  14.641  1.00  0.88           H  
ATOM   1952  N   ALA A 130     -14.838   2.312  11.262  1.00  0.86           N  
ATOM   1953  CA  ALA A 130     -15.493   1.415  10.330  1.00  0.86           C  
ATOM   1954  C   ALA A 130     -15.915   0.150  11.035  1.00  0.86           C  
ATOM   1955  O   ALA A 130     -15.165  -0.410  11.835  1.00  0.86           O  
ATOM   1956  CB  ALA A 130     -14.570   1.069   9.173  1.00  0.86           C  
ATOM   1957  H   ALA A 130     -13.868   2.147  11.523  1.00  0.86           H  
ATOM   1958  HA  ALA A 130     -16.385   1.903   9.944  1.00  0.86           H  
ATOM   1959 1HB  ALA A 130     -15.098   0.409   8.499  1.00  0.86           H  
ATOM   1960 2HB  ALA A 130     -14.271   1.973   8.651  1.00  0.86           H  
ATOM   1961 3HB  ALA A 130     -13.686   0.570   9.557  1.00  0.86           H  
ATOM   1962  N   VAL A 131     -17.079  -0.348  10.678  1.00  0.86           N  
ATOM   1963  CA  VAL A 131     -17.540  -1.610  11.209  1.00  0.86           C  
ATOM   1964  C   VAL A 131     -17.408  -2.602  10.090  1.00  0.86           C  
ATOM   1965  O   VAL A 131     -17.896  -2.354   8.979  1.00  0.86           O  
ATOM   1966  CB  VAL A 131     -18.991  -1.544  11.677  1.00  0.86           C  
ATOM   1967  CG1 VAL A 131     -19.406  -2.921  12.221  1.00  0.86           C  
ATOM   1968  CG2 VAL A 131     -19.143  -0.433  12.704  1.00  0.86           C  
ATOM   1969  H   VAL A 131     -17.668   0.169  10.030  1.00  0.86           H  
ATOM   1970  HA  VAL A 131     -16.907  -1.921  12.041  1.00  0.86           H  
ATOM   1971  HB  VAL A 131     -19.635  -1.325  10.823  1.00  0.86           H  
ATOM   1972 1HG1 VAL A 131     -20.446  -2.894  12.541  1.00  0.86           H  
ATOM   1973 2HG1 VAL A 131     -19.293  -3.676  11.442  1.00  0.86           H  
ATOM   1974 3HG1 VAL A 131     -18.770  -3.181  13.071  1.00  0.86           H  
ATOM   1975 1HG2 VAL A 131     -20.182  -0.378  13.026  1.00  0.86           H  
ATOM   1976 2HG2 VAL A 131     -18.518  -0.628  13.551  1.00  0.86           H  
ATOM   1977 3HG2 VAL A 131     -18.851   0.519  12.251  1.00  0.86           H  
ATOM   1978  N   VAL A 132     -16.723  -3.695  10.376  1.00  0.87           N  
ATOM   1979  CA  VAL A 132     -16.425  -4.707   9.382  1.00  0.87           C  
ATOM   1980  C   VAL A 132     -16.885  -6.093   9.839  1.00  0.87           C  
ATOM   1981  O   VAL A 132     -16.794  -6.442  11.022  1.00  0.87           O  
ATOM   1982  CB  VAL A 132     -14.901  -4.676   9.106  1.00  0.87           C  
ATOM   1983  CG1 VAL A 132     -14.153  -4.992  10.339  1.00  0.87           C  
ATOM   1984  CG2 VAL A 132     -14.546  -5.629   8.030  1.00  0.87           C  
ATOM   1985  H   VAL A 132     -16.378  -3.817  11.330  1.00  0.87           H  
ATOM   1986  HA  VAL A 132     -16.953  -4.462   8.464  1.00  0.87           H  
ATOM   1987  HB  VAL A 132     -14.619  -3.675   8.815  1.00  0.87           H  
ATOM   1988 1HG1 VAL A 132     -13.086  -4.945  10.139  1.00  0.87           H  
ATOM   1989 2HG1 VAL A 132     -14.405  -4.273  11.112  1.00  0.87           H  
ATOM   1990 3HG1 VAL A 132     -14.422  -5.991  10.660  1.00  0.87           H  
ATOM   1991 1HG2 VAL A 132     -13.476  -5.583   7.849  1.00  0.87           H  
ATOM   1992 2HG2 VAL A 132     -14.818  -6.632   8.332  1.00  0.87           H  
ATOM   1993 3HG2 VAL A 132     -15.066  -5.370   7.138  1.00  0.87           H  
ATOM   1994  N   ARG A 133     -17.410  -6.874   8.896  1.00  0.89           N  
ATOM   1995  CA  ARG A 133     -17.894  -8.220   9.185  1.00  0.89           C  
ATOM   1996  C   ARG A 133     -16.994  -9.255   8.520  1.00  0.89           C  
ATOM   1997  O   ARG A 133     -16.625  -9.111   7.358  1.00  0.89           O  
ATOM   1998  CB  ARG A 133     -19.324  -8.381   8.698  1.00  0.89           C  
ATOM   1999  CG  ARG A 133     -19.954  -9.724   8.970  1.00  0.89           C  
ATOM   2000  CD  ARG A 133     -21.362  -9.786   8.479  1.00  0.89           C  
ATOM   2001  NE  ARG A 133     -22.280  -8.927   9.235  1.00  0.89           N  
ATOM   2002  CZ  ARG A 133     -23.569  -8.714   8.906  1.00  0.89           C  
ATOM   2003  NH1 ARG A 133     -24.095  -9.286   7.840  1.00  0.89           N  
ATOM   2004  NH2 ARG A 133     -24.293  -7.926   9.675  1.00  0.89           N  
ATOM   2005  H   ARG A 133     -17.462  -6.519   7.942  1.00  0.89           H  
ATOM   2006  HA  ARG A 133     -17.874  -8.373  10.255  1.00  0.89           H  
ATOM   2007 1HB  ARG A 133     -19.949  -7.636   9.183  1.00  0.89           H  
ATOM   2008 2HB  ARG A 133     -19.364  -8.199   7.624  1.00  0.89           H  
ATOM   2009 1HG  ARG A 133     -19.382 -10.504   8.469  1.00  0.89           H  
ATOM   2010 2HG  ARG A 133     -19.951  -9.913  10.048  1.00  0.89           H  
ATOM   2011 1HD  ARG A 133     -21.389  -9.473   7.435  1.00  0.89           H  
ATOM   2012 2HD  ARG A 133     -21.719 -10.808   8.558  1.00  0.89           H  
ATOM   2013  HE  ARG A 133     -21.945  -8.449  10.089  1.00  0.89           H  
ATOM   2014 1HH1 ARG A 133     -23.528  -9.891   7.260  1.00  0.89           H  
ATOM   2015 2HH1 ARG A 133     -25.063  -9.125   7.607  1.00  0.89           H  
ATOM   2016 1HH2 ARG A 133     -23.839  -7.504  10.502  1.00  0.89           H  
ATOM   2017 2HH2 ARG A 133     -25.261  -7.750   9.466  1.00  0.89           H  
ATOM   2018  N   ASP A 134     -16.586 -10.289   9.243  1.00  0.90           N  
ATOM   2019  CA  ASP A 134     -15.668 -11.228   8.610  1.00  0.90           C  
ATOM   2020  C   ASP A 134     -16.416 -12.264   7.781  1.00  0.90           C  
ATOM   2021  O   ASP A 134     -17.649 -12.325   7.804  1.00  0.90           O  
ATOM   2022  CB  ASP A 134     -14.737 -11.876   9.658  1.00  0.90           C  
ATOM   2023  CG  ASP A 134     -15.391 -12.847  10.620  1.00  0.90           C  
ATOM   2024  OD1 ASP A 134     -16.412 -13.411  10.288  1.00  0.90           O  
ATOM   2025  OD2 ASP A 134     -14.883 -13.015  11.700  1.00  0.90           O  
ATOM   2026  H   ASP A 134     -16.916 -10.410  10.195  1.00  0.90           H  
ATOM   2027  HA  ASP A 134     -15.020 -10.668   7.955  1.00  0.90           H  
ATOM   2028 1HB  ASP A 134     -13.929 -12.393   9.138  1.00  0.90           H  
ATOM   2029 2HB  ASP A 134     -14.275 -11.086  10.246  1.00  0.90           H  
ATOM   2030  N   ALA A 135     -15.666 -13.144   7.129  1.00  0.91           N  
ATOM   2031  CA  ALA A 135     -16.205 -14.209   6.286  1.00  0.91           C  
ATOM   2032  C   ALA A 135     -17.112 -15.191   7.030  1.00  0.91           C  
ATOM   2033  O   ALA A 135     -17.903 -15.893   6.397  1.00  0.91           O  
ATOM   2034  CB  ALA A 135     -15.070 -14.985   5.643  1.00  0.91           C  
ATOM   2035  H   ALA A 135     -14.661 -12.999   7.151  1.00  0.91           H  
ATOM   2036  HA  ALA A 135     -16.799 -13.736   5.505  1.00  0.91           H  
ATOM   2037 1HB  ALA A 135     -15.482 -15.748   4.983  1.00  0.91           H  
ATOM   2038 2HB  ALA A 135     -14.447 -14.306   5.070  1.00  0.91           H  
ATOM   2039 3HB  ALA A 135     -14.476 -15.462   6.424  1.00  0.91           H  
ATOM   2040  N   ASP A 136     -16.953 -15.295   8.353  1.00  0.91           N  
ATOM   2041  CA  ASP A 136     -17.718 -16.232   9.159  1.00  0.91           C  
ATOM   2042  C   ASP A 136     -18.864 -15.542   9.905  1.00  0.91           C  
ATOM   2043  O   ASP A 136     -19.535 -16.161  10.735  1.00  0.91           O  
ATOM   2044  CB  ASP A 136     -16.797 -16.953  10.149  1.00  0.91           C  
ATOM   2045  CG  ASP A 136     -15.773 -17.884   9.459  1.00  0.91           C  
ATOM   2046  OD1 ASP A 136     -16.153 -18.571   8.541  1.00  0.91           O  
ATOM   2047  OD2 ASP A 136     -14.634 -17.907   9.867  1.00  0.91           O  
ATOM   2048  H   ASP A 136     -16.344 -14.645   8.851  1.00  0.91           H  
ATOM   2049  HA  ASP A 136     -18.152 -16.979   8.496  1.00  0.91           H  
ATOM   2050 1HB  ASP A 136     -16.250 -16.199  10.730  1.00  0.91           H  
ATOM   2051 2HB  ASP A 136     -17.395 -17.534  10.847  1.00  0.91           H  
ATOM   2052  N   GLY A 137     -19.115 -14.272   9.583  1.00  0.90           N  
ATOM   2053  CA  GLY A 137     -20.187 -13.497  10.196  1.00  0.90           C  
ATOM   2054  C   GLY A 137     -19.827 -12.762  11.499  1.00  0.90           C  
ATOM   2055  O   GLY A 137     -20.712 -12.188  12.140  1.00  0.90           O  
ATOM   2056  H   GLY A 137     -18.521 -13.795   8.902  1.00  0.90           H  
ATOM   2057 1HA  GLY A 137     -20.533 -12.769   9.467  1.00  0.90           H  
ATOM   2058 2HA  GLY A 137     -21.030 -14.158  10.385  1.00  0.90           H  
ATOM   2059  N   GLY A 138     -18.564 -12.787  11.919  1.00  0.88           N  
ATOM   2060  CA  GLY A 138     -18.187 -12.103  13.154  1.00  0.88           C  
ATOM   2061  C   GLY A 138     -18.023 -10.618  12.875  1.00  0.88           C  
ATOM   2062  O   GLY A 138     -17.798 -10.231  11.733  1.00  0.88           O  
ATOM   2063  H   GLY A 138     -17.843 -13.257  11.365  1.00  0.88           H  
ATOM   2064 1HA  GLY A 138     -18.946 -12.264  13.919  1.00  0.88           H  
ATOM   2065 2HA  GLY A 138     -17.247 -12.516  13.522  1.00  0.88           H  
ATOM   2066  N   GLU A 139     -18.067  -9.770  13.903  1.00  0.86           N  
ATOM   2067  CA  GLU A 139     -17.881  -8.340  13.639  1.00  0.86           C  
ATOM   2068  C   GLU A 139     -16.830  -7.684  14.514  1.00  0.86           C  
ATOM   2069  O   GLU A 139     -16.611  -8.075  15.664  1.00  0.86           O  
ATOM   2070  CB  GLU A 139     -19.207  -7.569  13.739  1.00  0.86           C  
ATOM   2071  CG  GLU A 139     -20.227  -7.941  12.649  1.00  0.86           C  
ATOM   2072  CD  GLU A 139     -21.485  -7.120  12.667  1.00  0.86           C  
ATOM   2073  OE1 GLU A 139     -21.693  -6.384  13.602  1.00  0.86           O  
ATOM   2074  OE2 GLU A 139     -22.237  -7.218  11.711  1.00  0.86           O  
ATOM   2075  H   GLU A 139     -18.242 -10.103  14.841  1.00  0.86           H  
ATOM   2076  HA  GLU A 139     -17.533  -8.229  12.616  1.00  0.86           H  
ATOM   2077 1HB  GLU A 139     -19.664  -7.749  14.711  1.00  0.86           H  
ATOM   2078 2HB  GLU A 139     -19.009  -6.497  13.657  1.00  0.86           H  
ATOM   2079 1HG  GLU A 139     -19.747  -7.808  11.687  1.00  0.86           H  
ATOM   2080 2HG  GLU A 139     -20.488  -8.994  12.745  1.00  0.86           H  
ATOM   2081  N   SER A 140     -16.202  -6.660  13.942  1.00  0.85           N  
ATOM   2082  CA  SER A 140     -15.175  -5.877  14.607  1.00  0.85           C  
ATOM   2083  C   SER A 140     -15.170  -4.423  14.152  1.00  0.85           C  
ATOM   2084  O   SER A 140     -15.789  -4.061  13.149  1.00  0.85           O  
ATOM   2085  CB  SER A 140     -13.826  -6.516  14.352  1.00  0.85           C  
ATOM   2086  OG  SER A 140     -13.496  -6.490  12.997  1.00  0.85           O  
ATOM   2087  H   SER A 140     -16.443  -6.439  12.975  1.00  0.85           H  
ATOM   2088  HA  SER A 140     -15.372  -5.894  15.680  1.00  0.85           H  
ATOM   2089 1HB  SER A 140     -13.059  -5.999  14.926  1.00  0.85           H  
ATOM   2090 2HB  SER A 140     -13.853  -7.548  14.699  1.00  0.85           H  
ATOM   2091  HG  SER A 140     -14.299  -6.751  12.523  1.00  0.85           H  
ATOM   2092  N   VAL A 141     -14.475  -3.578  14.907  1.00  0.85           N  
ATOM   2093  CA  VAL A 141     -14.392  -2.165  14.564  1.00  0.85           C  
ATOM   2094  C   VAL A 141     -12.953  -1.709  14.328  1.00  0.85           C  
ATOM   2095  O   VAL A 141     -12.048  -2.039  15.098  1.00  0.85           O  
ATOM   2096  CB  VAL A 141     -15.059  -1.310  15.657  1.00  0.85           C  
ATOM   2097  CG1 VAL A 141     -14.932   0.172  15.308  1.00  0.85           C  
ATOM   2098  CG2 VAL A 141     -16.518  -1.709  15.767  1.00  0.85           C  
ATOM   2099  H   VAL A 141     -13.993  -3.919  15.727  1.00  0.85           H  
ATOM   2100  HA  VAL A 141     -14.946  -2.008  13.643  1.00  0.85           H  
ATOM   2101  HB  VAL A 141     -14.556  -1.469  16.609  1.00  0.85           H  
ATOM   2102 1HG1 VAL A 141     -15.409   0.767  16.086  1.00  0.85           H  
ATOM   2103 2HG1 VAL A 141     -13.883   0.449  15.239  1.00  0.85           H  
ATOM   2104 3HG1 VAL A 141     -15.424   0.363  14.351  1.00  0.85           H  
ATOM   2105 1HG2 VAL A 141     -17.005  -1.107  16.530  1.00  0.85           H  
ATOM   2106 2HG2 VAL A 141     -16.989  -1.546  14.815  1.00  0.85           H  
ATOM   2107 3HG2 VAL A 141     -16.598  -2.758  16.032  1.00  0.85           H  
ATOM   2108  N   VAL A 142     -12.755  -0.971  13.236  1.00  0.85           N  
ATOM   2109  CA  VAL A 142     -11.451  -0.450  12.852  1.00  0.85           C  
ATOM   2110  C   VAL A 142     -11.423   1.078  12.893  1.00  0.85           C  
ATOM   2111  O   VAL A 142     -12.235   1.746  12.249  1.00  0.85           O  
ATOM   2112  CB  VAL A 142     -11.105  -0.906  11.419  1.00  0.85           C  
ATOM   2113  CG1 VAL A 142      -9.749  -0.338  10.996  1.00  0.85           C  
ATOM   2114  CG2 VAL A 142     -11.102  -2.422  11.340  1.00  0.85           C  
ATOM   2115  H   VAL A 142     -13.564  -0.751  12.659  1.00  0.85           H  
ATOM   2116  HA  VAL A 142     -10.701  -0.836  13.544  1.00  0.85           H  
ATOM   2117  HB  VAL A 142     -11.853  -0.512  10.734  1.00  0.85           H  
ATOM   2118 1HG1 VAL A 142      -9.527  -0.651   9.977  1.00  0.85           H  
ATOM   2119 2HG1 VAL A 142      -9.773   0.752  11.041  1.00  0.85           H  
ATOM   2120 3HG1 VAL A 142      -8.972  -0.709  11.665  1.00  0.85           H  
ATOM   2121 1HG2 VAL A 142     -10.871  -2.734  10.322  1.00  0.85           H  
ATOM   2122 2HG2 VAL A 142     -10.350  -2.814  12.022  1.00  0.85           H  
ATOM   2123 3HG2 VAL A 142     -12.084  -2.805  11.621  1.00  0.85           H  
ATOM   2124  N   ARG A 143     -10.490   1.639  13.657  1.00  0.85           N  
ATOM   2125  CA  ARG A 143     -10.369   3.094  13.741  1.00  0.85           C  
ATOM   2126  C   ARG A 143      -9.224   3.601  12.875  1.00  0.85           C  
ATOM   2127  O   ARG A 143      -8.141   3.010  12.857  1.00  0.85           O  
ATOM   2128  CB  ARG A 143     -10.175   3.580  15.171  1.00  0.85           C  
ATOM   2129  CG  ARG A 143     -10.057   5.119  15.289  1.00  0.85           C  
ATOM   2130  CD  ARG A 143      -9.961   5.594  16.697  1.00  0.85           C  
ATOM   2131  NE  ARG A 143      -9.767   7.047  16.763  1.00  0.85           N  
ATOM   2132  CZ  ARG A 143      -9.519   7.744  17.891  1.00  0.85           C  
ATOM   2133  NH1 ARG A 143      -9.440   7.120  19.050  1.00  0.85           N  
ATOM   2134  NH2 ARG A 143      -9.350   9.055  17.831  1.00  0.85           N  
ATOM   2135  H   ARG A 143      -9.853   1.050  14.175  1.00  0.85           H  
ATOM   2136  HA  ARG A 143     -11.289   3.539  13.371  1.00  0.85           H  
ATOM   2137 1HB  ARG A 143     -11.016   3.261  15.783  1.00  0.85           H  
ATOM   2138 2HB  ARG A 143      -9.271   3.142  15.591  1.00  0.85           H  
ATOM   2139 1HG  ARG A 143      -9.155   5.456  14.777  1.00  0.85           H  
ATOM   2140 2HG  ARG A 143     -10.930   5.585  14.822  1.00  0.85           H  
ATOM   2141 1HD  ARG A 143     -10.878   5.346  17.230  1.00  0.85           H  
ATOM   2142 2HD  ARG A 143      -9.115   5.113  17.186  1.00  0.85           H  
ATOM   2143  HE  ARG A 143      -9.813   7.571  15.892  1.00  0.85           H  
ATOM   2144 1HH1 ARG A 143      -9.567   6.119  19.094  1.00  0.85           H  
ATOM   2145 2HH1 ARG A 143      -9.253   7.643  19.893  1.00  0.85           H  
ATOM   2146 1HH2 ARG A 143      -9.416   9.546  16.920  1.00  0.85           H  
ATOM   2147 2HH2 ARG A 143      -9.166   9.582  18.670  1.00  0.85           H  
ATOM   2148  N   ALA A 144      -9.462   4.707  12.175  1.00  0.84           N  
ATOM   2149  CA  ALA A 144      -8.440   5.315  11.333  1.00  0.84           C  
ATOM   2150  C   ALA A 144      -8.560   6.831  11.304  1.00  0.84           C  
ATOM   2151  O   ALA A 144      -9.639   7.388  11.484  1.00  0.84           O  
ATOM   2152  CB  ALA A 144      -8.573   4.781   9.920  1.00  0.84           C  
ATOM   2153  H   ALA A 144     -10.398   5.110  12.206  1.00  0.84           H  
ATOM   2154  HA  ALA A 144      -7.463   5.056  11.738  1.00  0.84           H  
ATOM   2155 1HB  ALA A 144      -7.798   5.215   9.291  1.00  0.84           H  
ATOM   2156 2HB  ALA A 144      -8.468   3.697   9.931  1.00  0.84           H  
ATOM   2157 3HB  ALA A 144      -9.553   5.048   9.521  1.00  0.84           H  
ATOM   2158  N   ASP A 145      -7.459   7.526  11.030  1.00  0.83           N  
ATOM   2159  CA  ASP A 145      -7.569   8.977  10.894  1.00  0.83           C  
ATOM   2160  C   ASP A 145      -8.283   9.283   9.579  1.00  0.83           C  
ATOM   2161  O   ASP A 145      -9.079  10.219   9.472  1.00  0.83           O  
ATOM   2162  CB  ASP A 145      -6.195   9.630  10.927  1.00  0.83           C  
ATOM   2163  CG  ASP A 145      -5.530   9.515  12.289  1.00  0.83           C  
ATOM   2164  OD1 ASP A 145      -6.194   9.131  13.222  1.00  0.83           O  
ATOM   2165  OD2 ASP A 145      -4.371   9.819  12.387  1.00  0.83           O  
ATOM   2166  H   ASP A 145      -6.569   7.060  10.915  1.00  0.83           H  
ATOM   2167  HA  ASP A 145      -8.167   9.372  11.716  1.00  0.83           H  
ATOM   2168 1HB  ASP A 145      -5.560   9.151  10.187  1.00  0.83           H  
ATOM   2169 2HB  ASP A 145      -6.281  10.681  10.656  1.00  0.83           H  
ATOM   2170  N   TYR A 146      -7.965   8.489   8.565  1.00  0.83           N  
ATOM   2171  CA  TYR A 146      -8.612   8.620   7.272  1.00  0.83           C  
ATOM   2172  C   TYR A 146      -8.934   7.239   6.729  1.00  0.83           C  
ATOM   2173  O   TYR A 146      -8.177   6.287   6.937  1.00  0.83           O  
ATOM   2174  CB  TYR A 146      -7.766   9.407   6.269  1.00  0.83           C  
ATOM   2175  CG  TYR A 146      -7.447  10.841   6.686  1.00  0.83           C  
ATOM   2176  CD1 TYR A 146      -6.267  11.120   7.337  1.00  0.83           C  
ATOM   2177  CD2 TYR A 146      -8.358  11.860   6.444  1.00  0.83           C  
ATOM   2178  CE1 TYR A 146      -5.979  12.411   7.739  1.00  0.83           C  
ATOM   2179  CE2 TYR A 146      -8.080  13.152   6.851  1.00  0.83           C  
ATOM   2180  CZ  TYR A 146      -6.888  13.426   7.497  1.00  0.83           C  
ATOM   2181  OH  TYR A 146      -6.595  14.708   7.904  1.00  0.83           O  
ATOM   2182  H   TYR A 146      -7.289   7.756   8.710  1.00  0.83           H  
ATOM   2183  HA  TYR A 146      -9.559   9.143   7.404  1.00  0.83           H  
ATOM   2184 1HB  TYR A 146      -6.828   8.880   6.110  1.00  0.83           H  
ATOM   2185 2HB  TYR A 146      -8.284   9.436   5.320  1.00  0.83           H  
ATOM   2186  HD1 TYR A 146      -5.565  10.316   7.524  1.00  0.83           H  
ATOM   2187  HD2 TYR A 146      -9.295  11.638   5.941  1.00  0.83           H  
ATOM   2188  HE1 TYR A 146      -5.043  12.632   8.247  1.00  0.83           H  
ATOM   2189  HE2 TYR A 146      -8.799  13.950   6.664  1.00  0.83           H  
ATOM   2190  HH  TYR A 146      -5.737  14.716   8.339  1.00  0.83           H  
ATOM   2191  N   LEU A 147     -10.039   7.142   6.017  1.00  0.85           N  
ATOM   2192  CA  LEU A 147     -10.448   5.902   5.358  1.00  0.85           C  
ATOM   2193  C   LEU A 147     -10.370   6.026   3.856  1.00  0.85           C  
ATOM   2194  O   LEU A 147     -10.836   7.024   3.309  1.00  0.85           O  
ATOM   2195  CB  LEU A 147     -11.883   5.533   5.732  1.00  0.85           C  
ATOM   2196  CG  LEU A 147     -12.525   4.334   4.978  1.00  0.85           C  
ATOM   2197  CD1 LEU A 147     -11.857   3.028   5.381  1.00  0.85           C  
ATOM   2198  CD2 LEU A 147     -13.991   4.304   5.265  1.00  0.85           C  
ATOM   2199  H   LEU A 147     -10.611   7.985   5.915  1.00  0.85           H  
ATOM   2200  HA  LEU A 147      -9.780   5.100   5.674  1.00  0.85           H  
ATOM   2201 1HB  LEU A 147     -11.911   5.310   6.794  1.00  0.85           H  
ATOM   2202 2HB  LEU A 147     -12.480   6.378   5.551  1.00  0.85           H  
ATOM   2203  HG  LEU A 147     -12.382   4.467   3.905  1.00  0.85           H  
ATOM   2204 1HD1 LEU A 147     -12.313   2.203   4.830  1.00  0.85           H  
ATOM   2205 2HD1 LEU A 147     -10.795   3.073   5.147  1.00  0.85           H  
ATOM   2206 3HD1 LEU A 147     -11.987   2.868   6.450  1.00  0.85           H  
ATOM   2207 1HD2 LEU A 147     -14.435   3.482   4.712  1.00  0.85           H  
ATOM   2208 2HD2 LEU A 147     -14.138   4.167   6.331  1.00  0.85           H  
ATOM   2209 3HD2 LEU A 147     -14.455   5.229   4.958  1.00  0.85           H  
ATOM   2210  N   VAL A 148      -9.771   5.042   3.193  1.00  0.90           N  
ATOM   2211  CA  VAL A 148      -9.767   5.061   1.741  1.00  0.90           C  
ATOM   2212  C   VAL A 148     -10.628   3.932   1.192  1.00  0.90           C  
ATOM   2213  O   VAL A 148     -10.433   2.758   1.516  1.00  0.90           O  
ATOM   2214  CB  VAL A 148      -8.361   4.989   1.147  1.00  0.90           C  
ATOM   2215  CG1 VAL A 148      -8.483   4.964  -0.392  1.00  0.90           C  
ATOM   2216  CG2 VAL A 148      -7.558   6.206   1.626  1.00  0.90           C  
ATOM   2217  H   VAL A 148      -9.363   4.266   3.694  1.00  0.90           H  
ATOM   2218  HA  VAL A 148     -10.189   6.002   1.417  1.00  0.90           H  
ATOM   2219  HB  VAL A 148      -7.865   4.073   1.459  1.00  0.90           H  
ATOM   2220 1HG1 VAL A 148      -7.494   4.917  -0.838  1.00  0.90           H  
ATOM   2221 2HG1 VAL A 148      -9.057   4.090  -0.701  1.00  0.90           H  
ATOM   2222 3HG1 VAL A 148      -8.998   5.861  -0.730  1.00  0.90           H  
ATOM   2223 1HG2 VAL A 148      -6.556   6.173   1.196  1.00  0.90           H  
ATOM   2224 2HG2 VAL A 148      -8.060   7.115   1.313  1.00  0.90           H  
ATOM   2225 3HG2 VAL A 148      -7.485   6.196   2.712  1.00  0.90           H  
ATOM   2226  N   ALA A 149     -11.604   4.318   0.386  1.00  0.97           N  
ATOM   2227  CA  ALA A 149     -12.564   3.414  -0.206  1.00  0.97           C  
ATOM   2228  C   ALA A 149     -12.209   3.076  -1.643  1.00  0.97           C  
ATOM   2229  O   ALA A 149     -12.339   3.907  -2.542  1.00  0.97           O  
ATOM   2230  CB  ALA A 149     -13.931   4.036  -0.138  1.00  0.97           C  
ATOM   2231  H   ALA A 149     -11.679   5.310   0.183  1.00  0.97           H  
ATOM   2232  HA  ALA A 149     -12.561   2.490   0.372  1.00  0.97           H  
ATOM   2233 1HB  ALA A 149     -14.673   3.352  -0.547  1.00  0.97           H  
ATOM   2234 2HB  ALA A 149     -14.142   4.243   0.895  1.00  0.97           H  
ATOM   2235 3HB  ALA A 149     -13.938   4.953  -0.698  1.00  0.97           H  
ATOM   2236  N   ALA A 150     -11.790   1.839  -1.859  1.00  1.08           N  
ATOM   2237  CA  ALA A 150     -11.376   1.369  -3.175  1.00  1.08           C  
ATOM   2238  C   ALA A 150     -12.013   0.010  -3.436  1.00  1.08           C  
ATOM   2239  O   ALA A 150     -11.348  -0.943  -3.831  1.00  1.08           O  
ATOM   2240  CB  ALA A 150      -9.863   1.286  -3.255  1.00  1.08           C  
ATOM   2241  H   ALA A 150     -11.719   1.206  -1.071  1.00  1.08           H  
ATOM   2242  HA  ALA A 150     -11.730   2.068  -3.930  1.00  1.08           H  
ATOM   2243 1HB  ALA A 150      -9.574   0.942  -4.249  1.00  1.08           H  
ATOM   2244 2HB  ALA A 150      -9.439   2.276  -3.077  1.00  1.08           H  
ATOM   2245 3HB  ALA A 150      -9.494   0.590  -2.506  1.00  1.08           H  
ATOM   2246  N   ASP A 151     -13.317  -0.066  -3.166  1.00  1.19           N  
ATOM   2247  CA  ASP A 151     -14.107  -1.294  -3.288  1.00  1.19           C  
ATOM   2248  C   ASP A 151     -14.753  -1.516  -4.662  1.00  1.19           C  
ATOM   2249  O   ASP A 151     -15.468  -2.499  -4.857  1.00  1.19           O  
ATOM   2250  CB  ASP A 151     -15.201  -1.282  -2.210  1.00  1.19           C  
ATOM   2251  CG  ASP A 151     -15.845  -2.669  -1.910  1.00  1.19           C  
ATOM   2252  OD1 ASP A 151     -15.279  -3.695  -2.230  1.00  1.19           O  
ATOM   2253  OD2 ASP A 151     -16.908  -2.679  -1.317  1.00  1.19           O  
ATOM   2254  H   ASP A 151     -13.781   0.775  -2.854  1.00  1.19           H  
ATOM   2255  HA  ASP A 151     -13.442  -2.137  -3.095  1.00  1.19           H  
ATOM   2256 1HB  ASP A 151     -14.790  -0.886  -1.282  1.00  1.19           H  
ATOM   2257 2HB  ASP A 151     -15.992  -0.604  -2.529  1.00  1.19           H  
ATOM   2258  N   GLY A 152     -14.524  -0.612  -5.602  1.00  1.29           N  
ATOM   2259  CA  GLY A 152     -15.106  -0.752  -6.927  1.00  1.29           C  
ATOM   2260  C   GLY A 152     -16.607  -0.509  -6.903  1.00  1.29           C  
ATOM   2261  O   GLY A 152     -17.162  -0.117  -5.871  1.00  1.29           O  
ATOM   2262  H   GLY A 152     -13.908   0.162  -5.411  1.00  1.29           H  
ATOM   2263 1HA  GLY A 152     -14.640  -0.043  -7.593  1.00  1.29           H  
ATOM   2264 2HA  GLY A 152     -14.884  -1.747  -7.306  1.00  1.29           H  
ATOM   2265  N   PRO A 153     -17.290  -0.621  -8.042  1.00  1.35           N  
ATOM   2266  CA  PRO A 153     -18.721  -0.541  -8.125  1.00  1.35           C  
ATOM   2267  C   PRO A 153     -19.292  -1.847  -7.558  1.00  1.35           C  
ATOM   2268  O   PRO A 153     -18.668  -2.891  -7.737  1.00  1.35           O  
ATOM   2269  CB  PRO A 153     -18.959  -0.404  -9.632  1.00  1.35           C  
ATOM   2270  CG  PRO A 153     -17.775  -1.116 -10.262  1.00  1.35           C  
ATOM   2271  CD  PRO A 153     -16.602  -0.850  -9.323  1.00  1.35           C  
ATOM   2272  HA  PRO A 153     -19.022   0.352  -7.575  1.00  1.35           H  
ATOM   2273 1HB  PRO A 153     -19.927  -0.854  -9.906  1.00  1.35           H  
ATOM   2274 2HB  PRO A 153     -19.011   0.660  -9.907  1.00  1.35           H  
ATOM   2275 1HG  PRO A 153     -18.008  -2.183 -10.359  1.00  1.35           H  
ATOM   2276 2HG  PRO A 153     -17.596  -0.740 -11.273  1.00  1.35           H  
ATOM   2277 1HD  PRO A 153     -15.952  -1.734  -9.284  1.00  1.35           H  
ATOM   2278 2HD  PRO A 153     -16.056   0.048  -9.639  1.00  1.35           H  
ATOM   2279  N   ARG A 154     -20.480  -1.845  -6.941  1.00  1.34           N  
ATOM   2280  CA  ARG A 154     -21.307  -0.690  -6.583  1.00  1.34           C  
ATOM   2281  C   ARG A 154     -21.092  -0.316  -5.108  1.00  1.34           C  
ATOM   2282  O   ARG A 154     -21.954  -0.582  -4.272  1.00  1.34           O  
ATOM   2283  CB  ARG A 154     -22.775  -0.984  -6.849  1.00  1.34           C  
ATOM   2284  CG  ARG A 154     -23.137  -1.151  -8.341  1.00  1.34           C  
ATOM   2285  CD  ARG A 154     -24.594  -1.454  -8.541  1.00  1.34           C  
ATOM   2286  NE  ARG A 154     -24.989  -1.421  -9.963  1.00  1.34           N  
ATOM   2287  CZ  ARG A 154     -24.893  -2.443 -10.853  1.00  1.34           C  
ATOM   2288  NH1 ARG A 154     -24.408  -3.611 -10.486  1.00  1.34           N  
ATOM   2289  NH2 ARG A 154     -25.299  -2.250 -12.104  1.00  1.34           N  
ATOM   2290  H   ARG A 154     -20.837  -2.747  -6.661  1.00  1.34           H  
ATOM   2291  HA  ARG A 154     -21.053   0.160  -7.203  1.00  1.34           H  
ATOM   2292 1HB  ARG A 154     -23.060  -1.900  -6.333  1.00  1.34           H  
ATOM   2293 2HB  ARG A 154     -23.387  -0.175  -6.444  1.00  1.34           H  
ATOM   2294 1HG  ARG A 154     -22.898  -0.232  -8.877  1.00  1.34           H  
ATOM   2295 2HG  ARG A 154     -22.557  -1.975  -8.761  1.00  1.34           H  
ATOM   2296 1HD  ARG A 154     -24.812  -2.447  -8.151  1.00  1.34           H  
ATOM   2297 2HD  ARG A 154     -25.192  -0.717  -8.006  1.00  1.34           H  
ATOM   2298  HE  ARG A 154     -25.374  -0.552 -10.307  1.00  1.34           H  
ATOM   2299 1HH1 ARG A 154     -24.104  -3.755  -9.536  1.00  1.34           H  
ATOM   2300 2HH1 ARG A 154     -24.345  -4.369 -11.155  1.00  1.34           H  
ATOM   2301 1HH2 ARG A 154     -25.675  -1.355 -12.375  1.00  1.34           H  
ATOM   2302 2HH2 ARG A 154     -25.242  -3.007 -12.809  1.00  1.34           H  
ATOM   2303  N   SER A 155     -19.947   0.302  -4.792  1.00  1.28           N  
ATOM   2304  CA  SER A 155     -19.578   0.617  -3.414  1.00  1.28           C  
ATOM   2305  C   SER A 155     -20.642   1.258  -2.553  1.00  1.28           C  
ATOM   2306  O   SER A 155     -21.172   2.337  -2.853  1.00  1.28           O  
ATOM   2307  CB  SER A 155     -18.430   1.602  -3.406  1.00  1.28           C  
ATOM   2308  OG  SER A 155     -18.138   2.047  -2.090  1.00  1.28           O  
ATOM   2309  H   SER A 155     -19.240   0.462  -5.505  1.00  1.28           H  
ATOM   2310  HA  SER A 155     -19.263  -0.314  -2.936  1.00  1.28           H  
ATOM   2311 1HB  SER A 155     -17.545   1.144  -3.831  1.00  1.28           H  
ATOM   2312 2HB  SER A 155     -18.686   2.451  -4.028  1.00  1.28           H  
ATOM   2313  HG  SER A 155     -17.688   1.294  -1.679  1.00  1.28           H  
ATOM   2314  N   THR A 156     -20.817   0.642  -1.391  1.00  1.19           N  
ATOM   2315  CA  THR A 156     -21.762   1.079  -0.391  1.00  1.19           C  
ATOM   2316  C   THR A 156     -21.097   2.082   0.530  1.00  1.19           C  
ATOM   2317  O   THR A 156     -21.717   2.613   1.450  1.00  1.19           O  
ATOM   2318  CB  THR A 156     -22.313  -0.125   0.398  1.00  1.19           C  
ATOM   2319  OG1 THR A 156     -21.243  -0.810   1.058  1.00  1.19           O  
ATOM   2320  CG2 THR A 156     -23.013  -1.073  -0.564  1.00  1.19           C  
ATOM   2321  H   THR A 156     -20.312  -0.218  -1.229  1.00  1.19           H  
ATOM   2322  HA  THR A 156     -22.600   1.567  -0.892  1.00  1.19           H  
ATOM   2323  HB  THR A 156     -23.026   0.225   1.145  1.00  1.19           H  
ATOM   2324  HG1 THR A 156     -21.596  -1.561   1.548  1.00  1.19           H  
ATOM   2325 1HG2 THR A 156     -23.410  -1.924  -0.014  1.00  1.19           H  
ATOM   2326 2HG2 THR A 156     -23.832  -0.542  -1.060  1.00  1.19           H  
ATOM   2327 3HG2 THR A 156     -22.303  -1.423  -1.315  1.00  1.19           H  
ATOM   2328  N   VAL A 157     -19.813   2.350   0.284  1.00  1.10           N  
ATOM   2329  CA  VAL A 157     -19.138   3.329   1.097  1.00  1.10           C  
ATOM   2330  C   VAL A 157     -19.577   4.637   0.491  1.00  1.10           C  
ATOM   2331  O   VAL A 157     -20.007   5.541   1.195  1.00  1.10           O  
ATOM   2332  CB  VAL A 157     -17.612   3.255   1.058  1.00  1.10           C  
ATOM   2333  CG1 VAL A 157     -17.082   4.409   1.931  1.00  1.10           C  
ATOM   2334  CG2 VAL A 157     -17.119   1.897   1.495  1.00  1.10           C  
ATOM   2335  H   VAL A 157     -19.333   1.926  -0.498  1.00  1.10           H  
ATOM   2336  HA  VAL A 157     -19.480   3.264   2.130  1.00  1.10           H  
ATOM   2337  HB  VAL A 157     -17.266   3.443   0.044  1.00  1.10           H  
ATOM   2338 1HG1 VAL A 157     -16.017   4.431   1.927  1.00  1.10           H  
ATOM   2339 2HG1 VAL A 157     -17.464   5.343   1.541  1.00  1.10           H  
ATOM   2340 3HG1 VAL A 157     -17.425   4.275   2.956  1.00  1.10           H  
ATOM   2341 1HG2 VAL A 157     -16.031   1.873   1.463  1.00  1.10           H  
ATOM   2342 2HG2 VAL A 157     -17.447   1.700   2.472  1.00  1.10           H  
ATOM   2343 3HG2 VAL A 157     -17.520   1.135   0.827  1.00  1.10           H  
ATOM   2344  N   ARG A 158     -19.545   4.722  -0.850  1.00  1.03           N  
ATOM   2345  CA  ARG A 158     -20.003   5.980  -1.441  1.00  1.03           C  
ATOM   2346  C   ARG A 158     -21.440   6.246  -1.015  1.00  1.03           C  
ATOM   2347  O   ARG A 158     -21.792   7.380  -0.672  1.00  1.03           O  
ATOM   2348  CB  ARG A 158     -20.036   5.980  -2.955  1.00  1.03           C  
ATOM   2349  CG  ARG A 158     -18.761   6.017  -3.722  1.00  1.03           C  
ATOM   2350  CD  ARG A 158     -19.127   6.357  -5.117  1.00  1.03           C  
ATOM   2351  NE  ARG A 158     -20.103   5.395  -5.637  1.00  1.03           N  
ATOM   2352  CZ  ARG A 158     -19.828   4.244  -6.273  1.00  1.03           C  
ATOM   2353  NH1 ARG A 158     -18.596   3.900  -6.524  1.00  1.03           N  
ATOM   2354  NH2 ARG A 158     -20.824   3.464  -6.655  1.00  1.03           N  
ATOM   2355  H   ARG A 158     -19.186   3.937  -1.406  1.00  1.03           H  
ATOM   2356  HA  ARG A 158     -19.369   6.793  -1.093  1.00  1.03           H  
ATOM   2357 1HB  ARG A 158     -20.561   5.079  -3.284  1.00  1.03           H  
ATOM   2358 2HB  ARG A 158     -20.634   6.830  -3.292  1.00  1.03           H  
ATOM   2359 1HG  ARG A 158     -18.104   6.790  -3.329  1.00  1.03           H  
ATOM   2360 2HG  ARG A 158     -18.263   5.046  -3.700  1.00  1.03           H  
ATOM   2361 1HD  ARG A 158     -19.581   7.352  -5.143  1.00  1.03           H  
ATOM   2362 2HD  ARG A 158     -18.253   6.343  -5.753  1.00  1.03           H  
ATOM   2363  HE  ARG A 158     -21.078   5.604  -5.466  1.00  1.03           H  
ATOM   2364 1HH1 ARG A 158     -17.825   4.506  -6.239  1.00  1.03           H  
ATOM   2365 2HH1 ARG A 158     -18.392   3.051  -7.015  1.00  1.03           H  
ATOM   2366 1HH2 ARG A 158     -21.780   3.732  -6.451  1.00  1.03           H  
ATOM   2367 2HH2 ARG A 158     -20.631   2.608  -7.140  1.00  1.03           H  
ATOM   2368  N   GLU A 159     -22.281   5.198  -0.993  1.00  0.96           N  
ATOM   2369  CA  GLU A 159     -23.654   5.442  -0.567  1.00  0.96           C  
ATOM   2370  C   GLU A 159     -23.703   5.918   0.892  1.00  0.96           C  
ATOM   2371  O   GLU A 159     -24.399   6.885   1.203  1.00  0.96           O  
ATOM   2372  CB  GLU A 159     -24.518   4.188  -0.716  1.00  0.96           C  
ATOM   2373  CG  GLU A 159     -24.821   3.762  -2.153  1.00  0.96           C  
ATOM   2374  CD  GLU A 159     -25.679   2.501  -2.231  1.00  0.96           C  
ATOM   2375  OE1 GLU A 159     -25.802   1.821  -1.236  1.00  0.96           O  
ATOM   2376  OE2 GLU A 159     -26.228   2.242  -3.280  1.00  0.96           O  
ATOM   2377  H   GLU A 159     -21.970   4.277  -1.315  1.00  0.96           H  
ATOM   2378  HA  GLU A 159     -24.074   6.227  -1.195  1.00  0.96           H  
ATOM   2379 1HB  GLU A 159     -24.030   3.357  -0.213  1.00  0.96           H  
ATOM   2380 2HB  GLU A 159     -25.472   4.350  -0.215  1.00  0.96           H  
ATOM   2381 1HG  GLU A 159     -25.333   4.575  -2.666  1.00  0.96           H  
ATOM   2382 2HG  GLU A 159     -23.872   3.582  -2.666  1.00  0.96           H  
ATOM   2383  N   ALA A 160     -22.887   5.313   1.768  1.00  0.92           N  
ATOM   2384  CA  ALA A 160     -22.829   5.685   3.187  1.00  0.92           C  
ATOM   2385  C   ALA A 160     -22.434   7.146   3.369  1.00  0.92           C  
ATOM   2386  O   ALA A 160     -22.904   7.825   4.284  1.00  0.92           O  
ATOM   2387  CB  ALA A 160     -21.834   4.801   3.932  1.00  0.92           C  
ATOM   2388  H   ALA A 160     -22.322   4.520   1.465  1.00  0.92           H  
ATOM   2389  HA  ALA A 160     -23.824   5.545   3.610  1.00  0.92           H  
ATOM   2390 1HB  ALA A 160     -21.822   5.073   4.986  1.00  0.92           H  
ATOM   2391 2HB  ALA A 160     -22.123   3.755   3.826  1.00  0.92           H  
ATOM   2392 3HB  ALA A 160     -20.841   4.944   3.513  1.00  0.92           H  
ATOM   2393  N   LEU A 161     -21.571   7.622   2.478  1.00  0.87           N  
ATOM   2394  CA  LEU A 161     -21.054   8.979   2.502  1.00  0.87           C  
ATOM   2395  C   LEU A 161     -21.965   9.996   1.821  1.00  0.87           C  
ATOM   2396  O   LEU A 161     -21.684  11.194   1.852  1.00  0.87           O  
ATOM   2397  CB  LEU A 161     -19.729   9.016   1.757  1.00  0.87           C  
ATOM   2398  CG  LEU A 161     -18.616   8.206   2.310  1.00  0.87           C  
ATOM   2399  CD1 LEU A 161     -17.478   8.269   1.322  1.00  0.87           C  
ATOM   2400  CD2 LEU A 161     -18.235   8.717   3.649  1.00  0.87           C  
ATOM   2401  H   LEU A 161     -21.219   6.979   1.768  1.00  0.87           H  
ATOM   2402  HA  LEU A 161     -20.911   9.274   3.539  1.00  0.87           H  
ATOM   2403 1HB  LEU A 161     -19.908   8.662   0.742  1.00  0.87           H  
ATOM   2404 2HB  LEU A 161     -19.391  10.050   1.703  1.00  0.87           H  
ATOM   2405  HG  LEU A 161     -18.922   7.189   2.417  1.00  0.87           H  
ATOM   2406 1HD1 LEU A 161     -16.678   7.686   1.653  1.00  0.87           H  
ATOM   2407 2HD1 LEU A 161     -17.818   7.874   0.374  1.00  0.87           H  
ATOM   2408 3HD1 LEU A 161     -17.150   9.299   1.198  1.00  0.87           H  
ATOM   2409 1HD2 LEU A 161     -17.435   8.114   4.035  1.00  0.87           H  
ATOM   2410 2HD2 LEU A 161     -17.911   9.757   3.568  1.00  0.87           H  
ATOM   2411 3HD2 LEU A 161     -19.093   8.651   4.316  1.00  0.87           H  
ATOM   2412  N   GLY A 162     -23.026   9.537   1.158  1.00  0.84           N  
ATOM   2413  CA  GLY A 162     -23.890  10.446   0.425  1.00  0.84           C  
ATOM   2414  C   GLY A 162     -23.284  10.914  -0.907  1.00  0.84           C  
ATOM   2415  O   GLY A 162     -23.668  11.966  -1.424  1.00  0.84           O  
ATOM   2416  H   GLY A 162     -23.266   8.546   1.174  1.00  0.84           H  
ATOM   2417 1HA  GLY A 162     -24.839   9.945   0.234  1.00  0.84           H  
ATOM   2418 2HA  GLY A 162     -24.110  11.310   1.049  1.00  0.84           H  
ATOM   2419  N   ILE A 163     -22.328  10.161  -1.462  1.00  0.81           N  
ATOM   2420  CA  ILE A 163     -21.695  10.583  -2.710  1.00  0.81           C  
ATOM   2421  C   ILE A 163     -22.343   9.964  -3.945  1.00  0.81           C  
ATOM   2422  O   ILE A 163     -22.361   8.743  -4.111  1.00  0.81           O  
ATOM   2423  CB  ILE A 163     -20.185  10.245  -2.722  1.00  0.81           C  
ATOM   2424  CG1 ILE A 163     -19.439  10.989  -1.610  1.00  0.81           C  
ATOM   2425  CG2 ILE A 163     -19.588  10.535  -4.059  1.00  0.81           C  
ATOM   2426  CD1 ILE A 163     -17.997  10.544  -1.473  1.00  0.81           C  
ATOM   2427  H   ILE A 163     -22.054   9.279  -1.028  1.00  0.81           H  
ATOM   2428  HA  ILE A 163     -21.790  11.665  -2.790  1.00  0.81           H  
ATOM   2429  HB  ILE A 163     -20.071   9.182  -2.516  1.00  0.81           H  
ATOM   2430 1HG1 ILE A 163     -19.453  12.057  -1.818  1.00  0.81           H  
ATOM   2431 2HG1 ILE A 163     -19.950  10.816  -0.664  1.00  0.81           H  
ATOM   2432 1HG2 ILE A 163     -18.551  10.245  -4.031  1.00  0.81           H  
ATOM   2433 2HG2 ILE A 163     -20.105   9.957  -4.817  1.00  0.81           H  
ATOM   2434 3HG2 ILE A 163     -19.674  11.598  -4.288  1.00  0.81           H  
ATOM   2435 1HD1 ILE A 163     -17.511  11.094  -0.669  1.00  0.81           H  
ATOM   2436 2HD1 ILE A 163     -17.974   9.488  -1.255  1.00  0.81           H  
ATOM   2437 3HD1 ILE A 163     -17.466  10.729  -2.404  1.00  0.81           H  
ATOM   2438  N   GLY A 164     -22.873  10.823  -4.818  1.00  0.79           N  
ATOM   2439  CA  GLY A 164     -23.520  10.364  -6.042  1.00  0.79           C  
ATOM   2440  C   GLY A 164     -22.504  10.313  -7.172  1.00  0.79           C  
ATOM   2441  O   GLY A 164     -21.315  10.521  -6.930  1.00  0.79           O  
ATOM   2442  H   GLY A 164     -22.833  11.812  -4.615  1.00  0.79           H  
ATOM   2443 1HA  GLY A 164     -23.954   9.376  -5.885  1.00  0.79           H  
ATOM   2444 2HA  GLY A 164     -24.333  11.040  -6.303  1.00  0.79           H  
ATOM   2445  N   ARG A 165     -22.973  10.056  -8.390  1.00  0.79           N  
ATOM   2446  CA  ARG A 165     -22.115   9.928  -9.573  1.00  0.79           C  
ATOM   2447  C   ARG A 165     -22.649  10.688 -10.789  1.00  0.79           C  
ATOM   2448  O   ARG A 165     -23.855  10.922 -10.898  1.00  0.79           O  
ATOM   2449  CB  ARG A 165     -21.950   8.451  -9.935  1.00  0.79           C  
ATOM   2450  CG  ARG A 165     -21.212   7.571  -8.912  1.00  0.79           C  
ATOM   2451  CD  ARG A 165     -21.233   6.134  -9.275  1.00  0.79           C  
ATOM   2452  NE  ARG A 165     -22.562   5.554  -9.135  1.00  0.79           N  
ATOM   2453  CZ  ARG A 165     -22.899   4.296  -9.500  1.00  0.79           C  
ATOM   2454  NH1 ARG A 165     -21.998   3.488 -10.024  1.00  0.79           N  
ATOM   2455  NH2 ARG A 165     -24.140   3.878  -9.336  1.00  0.79           N  
ATOM   2456  H   ARG A 165     -23.967   9.919  -8.503  1.00  0.79           H  
ATOM   2457  HA  ARG A 165     -21.141  10.341  -9.339  1.00  0.79           H  
ATOM   2458 1HB  ARG A 165     -22.925   8.006 -10.120  1.00  0.79           H  
ATOM   2459 2HB  ARG A 165     -21.387   8.392 -10.867  1.00  0.79           H  
ATOM   2460 1HG  ARG A 165     -20.172   7.855  -8.881  1.00  0.79           H  
ATOM   2461 2HG  ARG A 165     -21.648   7.680  -7.922  1.00  0.79           H  
ATOM   2462 1HD  ARG A 165     -20.920   6.013 -10.297  1.00  0.79           H  
ATOM   2463 2HD  ARG A 165     -20.552   5.596  -8.639  1.00  0.79           H  
ATOM   2464  HE  ARG A 165     -23.290   6.138  -8.744  1.00  0.79           H  
ATOM   2465 1HH1 ARG A 165     -21.048   3.807 -10.163  1.00  0.79           H  
ATOM   2466 2HH1 ARG A 165     -22.261   2.554 -10.312  1.00  0.79           H  
ATOM   2467 1HH2 ARG A 165     -24.835   4.498  -8.938  1.00  0.79           H  
ATOM   2468 2HH2 ARG A 165     -24.397   2.945  -9.614  1.00  0.79           H  
ATOM   2469  N   GLU A 166     -21.751  11.024 -11.719  1.00  0.80           N  
ATOM   2470  CA  GLU A 166     -22.124  11.653 -12.987  1.00  0.80           C  
ATOM   2471  C   GLU A 166     -21.564  10.864 -14.163  1.00  0.80           C  
ATOM   2472  O   GLU A 166     -20.568  10.155 -14.029  1.00  0.80           O  
ATOM   2473  CB  GLU A 166     -21.614  13.099 -13.085  1.00  0.80           C  
ATOM   2474  CG  GLU A 166     -20.074  13.284 -13.047  1.00  0.80           C  
ATOM   2475  CD  GLU A 166     -19.660  14.745 -13.252  1.00  0.80           C  
ATOM   2476  OE1 GLU A 166     -20.506  15.518 -13.630  1.00  0.80           O  
ATOM   2477  OE2 GLU A 166     -18.528  15.106 -12.976  1.00  0.80           O  
ATOM   2478  H   GLU A 166     -20.770  10.838 -11.532  1.00  0.80           H  
ATOM   2479  HA  GLU A 166     -23.211  11.658 -13.070  1.00  0.80           H  
ATOM   2480 1HB  GLU A 166     -21.975  13.544 -14.012  1.00  0.80           H  
ATOM   2481 2HB  GLU A 166     -22.031  13.680 -12.262  1.00  0.80           H  
ATOM   2482 1HG  GLU A 166     -19.696  12.940 -12.080  1.00  0.80           H  
ATOM   2483 2HG  GLU A 166     -19.623  12.664 -13.822  1.00  0.80           H  
ATOM   2484  N   GLY A 167     -22.197  10.986 -15.326  1.00  0.82           N  
ATOM   2485  CA  GLY A 167     -21.723  10.267 -16.507  1.00  0.82           C  
ATOM   2486  C   GLY A 167     -22.897   9.742 -17.322  1.00  0.82           C  
ATOM   2487  O   GLY A 167     -23.981  10.329 -17.303  1.00  0.82           O  
ATOM   2488  H   GLY A 167     -23.012  11.579 -15.393  1.00  0.82           H  
ATOM   2489 1HA  GLY A 167     -21.118  10.932 -17.124  1.00  0.82           H  
ATOM   2490 2HA  GLY A 167     -21.080   9.448 -16.208  1.00  0.82           H  
ATOM   2491  N   ARG A 168     -22.665   8.667 -18.077  1.00  0.85           N  
ATOM   2492  CA  ARG A 168     -23.698   8.105 -18.950  1.00  0.85           C  
ATOM   2493  C   ARG A 168     -24.378   6.903 -18.308  1.00  0.85           C  
ATOM   2494  O   ARG A 168     -25.474   6.514 -18.708  1.00  0.85           O  
ATOM   2495  CB  ARG A 168     -23.142   7.660 -20.292  1.00  0.85           C  
ATOM   2496  CG  ARG A 168     -22.604   8.750 -21.190  1.00  0.85           C  
ATOM   2497  CD  ARG A 168     -22.069   8.181 -22.468  1.00  0.85           C  
ATOM   2498  NE  ARG A 168     -23.135   7.580 -23.285  1.00  0.85           N  
ATOM   2499  CZ  ARG A 168     -22.942   6.824 -24.390  1.00  0.85           C  
ATOM   2500  NH1 ARG A 168     -21.727   6.574 -24.823  1.00  0.85           N  
ATOM   2501  NH2 ARG A 168     -23.983   6.332 -25.038  1.00  0.85           N  
ATOM   2502  H   ARG A 168     -21.755   8.212 -18.002  1.00  0.85           H  
ATOM   2503  HA  ARG A 168     -24.452   8.870 -19.131  1.00  0.85           H  
ATOM   2504 1HB  ARG A 168     -22.353   6.948 -20.135  1.00  0.85           H  
ATOM   2505 2HB  ARG A 168     -23.926   7.144 -20.845  1.00  0.85           H  
ATOM   2506 1HG  ARG A 168     -23.398   9.455 -21.426  1.00  0.85           H  
ATOM   2507 2HG  ARG A 168     -21.792   9.271 -20.679  1.00  0.85           H  
ATOM   2508 1HD  ARG A 168     -21.593   8.970 -23.048  1.00  0.85           H  
ATOM   2509 2HD  ARG A 168     -21.330   7.408 -22.238  1.00  0.85           H  
ATOM   2510  HE  ARG A 168     -24.090   7.743 -22.994  1.00  0.85           H  
ATOM   2511 1HH1 ARG A 168     -20.929   6.950 -24.329  1.00  0.85           H  
ATOM   2512 2HH1 ARG A 168     -21.590   6.007 -25.648  1.00  0.85           H  
ATOM   2513 1HH2 ARG A 168     -24.920   6.522 -24.708  1.00  0.85           H  
ATOM   2514 2HH2 ARG A 168     -23.845   5.767 -25.862  1.00  0.85           H  
ATOM   2515  N   GLY A 169     -23.737   6.312 -17.309  1.00  0.89           N  
ATOM   2516  CA  GLY A 169     -24.313   5.126 -16.690  1.00  0.89           C  
ATOM   2517  C   GLY A 169     -24.020   3.889 -17.508  1.00  0.89           C  
ATOM   2518  O   GLY A 169     -23.008   3.829 -18.212  1.00  0.89           O  
ATOM   2519  H   GLY A 169     -22.831   6.671 -17.003  1.00  0.89           H  
ATOM   2520 1HA  GLY A 169     -23.917   5.001 -15.691  1.00  0.89           H  
ATOM   2521 2HA  GLY A 169     -25.390   5.254 -16.591  1.00  0.89           H  
ATOM   2522  N   VAL A 170     -24.839   2.849 -17.341  1.00  0.91           N  
ATOM   2523  CA  VAL A 170     -24.529   1.579 -17.989  1.00  0.91           C  
ATOM   2524  C   VAL A 170     -24.609   1.686 -19.494  1.00  0.91           C  
ATOM   2525  O   VAL A 170     -25.587   2.180 -20.057  1.00  0.91           O  
ATOM   2526  CB  VAL A 170     -25.432   0.438 -17.473  1.00  0.91           C  
ATOM   2527  CG1 VAL A 170     -25.174  -0.850 -18.268  1.00  0.91           C  
ATOM   2528  CG2 VAL A 170     -25.112   0.189 -16.006  1.00  0.91           C  
ATOM   2529  H   VAL A 170     -25.667   2.939 -16.770  1.00  0.91           H  
ATOM   2530  HA  VAL A 170     -23.514   1.306 -17.741  1.00  0.91           H  
ATOM   2531  HB  VAL A 170     -26.477   0.714 -17.594  1.00  0.91           H  
ATOM   2532 1HG1 VAL A 170     -25.811  -1.647 -17.886  1.00  0.91           H  
ATOM   2533 2HG1 VAL A 170     -25.398  -0.685 -19.320  1.00  0.91           H  
ATOM   2534 3HG1 VAL A 170     -24.126  -1.144 -18.161  1.00  0.91           H  
ATOM   2535 1HG2 VAL A 170     -25.741  -0.618 -15.628  1.00  0.91           H  
ATOM   2536 2HG2 VAL A 170     -24.065  -0.094 -15.910  1.00  0.91           H  
ATOM   2537 3HG2 VAL A 170     -25.297   1.095 -15.433  1.00  0.91           H  
ATOM   2538  N   LEU A 171     -23.552   1.216 -20.129  1.00  0.93           N  
ATOM   2539  CA  LEU A 171     -23.404   1.229 -21.564  1.00  0.93           C  
ATOM   2540  C   LEU A 171     -23.682  -0.148 -22.148  1.00  0.93           C  
ATOM   2541  O   LEU A 171     -24.244  -0.265 -23.238  1.00  0.93           O  
ATOM   2542  CB  LEU A 171     -21.981   1.652 -21.902  1.00  0.93           C  
ATOM   2543  CG  LEU A 171     -21.586   3.032 -21.373  1.00  0.93           C  
ATOM   2544  CD1 LEU A 171     -20.145   3.304 -21.701  1.00  0.93           C  
ATOM   2545  CD2 LEU A 171     -22.496   4.082 -21.955  1.00  0.93           C  
ATOM   2546  H   LEU A 171     -22.810   0.833 -19.561  1.00  0.93           H  
ATOM   2547  HA  LEU A 171     -24.111   1.942 -21.985  1.00  0.93           H  
ATOM   2548 1HB  LEU A 171     -21.295   0.921 -21.472  1.00  0.93           H  
ATOM   2549 2HB  LEU A 171     -21.864   1.653 -22.983  1.00  0.93           H  
ATOM   2550  HG  LEU A 171     -21.684   3.044 -20.297  1.00  0.93           H  
ATOM   2551 1HD1 LEU A 171     -19.879   4.265 -21.305  1.00  0.93           H  
ATOM   2552 2HD1 LEU A 171     -19.515   2.539 -21.248  1.00  0.93           H  
ATOM   2553 3HD1 LEU A 171     -20.002   3.307 -22.778  1.00  0.93           H  
ATOM   2554 1HD2 LEU A 171     -22.211   5.051 -21.564  1.00  0.93           H  
ATOM   2555 2HD2 LEU A 171     -22.404   4.084 -23.037  1.00  0.93           H  
ATOM   2556 3HD2 LEU A 171     -23.530   3.866 -21.673  1.00  0.93           H  
ATOM   2557  N   SER A 172     -23.269  -1.195 -21.425  1.00  0.93           N  
ATOM   2558  CA  SER A 172     -23.448  -2.556 -21.932  1.00  0.93           C  
ATOM   2559  C   SER A 172     -23.358  -3.628 -20.836  1.00  0.93           C  
ATOM   2560  O   SER A 172     -22.552  -3.524 -19.909  1.00  0.93           O  
ATOM   2561  CB  SER A 172     -22.407  -2.842 -23.002  1.00  0.93           C  
ATOM   2562  OG  SER A 172     -22.571  -4.122 -23.532  1.00  0.93           O  
ATOM   2563  H   SER A 172     -22.821  -1.029 -20.525  1.00  0.93           H  
ATOM   2564  HA  SER A 172     -24.438  -2.621 -22.386  1.00  0.93           H  
ATOM   2565 1HB  SER A 172     -22.458  -2.103 -23.800  1.00  0.93           H  
ATOM   2566 2HB  SER A 172     -21.415  -2.765 -22.552  1.00  0.93           H  
ATOM   2567  HG  SER A 172     -21.674  -4.473 -23.683  1.00  0.93           H  
ATOM   2568  N   ARG A 173     -24.173  -4.678 -20.962  1.00  0.92           N  
ATOM   2569  CA  ARG A 173     -24.088  -5.819 -20.041  1.00  0.92           C  
ATOM   2570  C   ARG A 173     -23.357  -6.978 -20.692  1.00  0.92           C  
ATOM   2571  O   ARG A 173     -23.670  -7.378 -21.821  1.00  0.92           O  
ATOM   2572  CB  ARG A 173     -25.442  -6.290 -19.542  1.00  0.92           C  
ATOM   2573  CG  ARG A 173     -25.360  -7.545 -18.643  1.00  0.92           C  
ATOM   2574  CD  ARG A 173     -26.619  -7.803 -17.862  1.00  0.92           C  
ATOM   2575  NE  ARG A 173     -26.780  -6.851 -16.758  1.00  0.92           N  
ATOM   2576  CZ  ARG A 173     -27.915  -6.638 -16.057  1.00  0.92           C  
ATOM   2577  NH1 ARG A 173     -29.025  -7.292 -16.358  1.00  0.92           N  
ATOM   2578  NH2 ARG A 173     -27.905  -5.765 -15.057  1.00  0.92           N  
ATOM   2579  H   ARG A 173     -24.824  -4.705 -21.736  1.00  0.92           H  
ATOM   2580  HA  ARG A 173     -23.517  -5.516 -19.162  1.00  0.92           H  
ATOM   2581 1HB  ARG A 173     -25.920  -5.498 -18.966  1.00  0.92           H  
ATOM   2582 2HB  ARG A 173     -26.079  -6.528 -20.391  1.00  0.92           H  
ATOM   2583 1HG  ARG A 173     -25.149  -8.421 -19.259  1.00  0.92           H  
ATOM   2584 2HG  ARG A 173     -24.545  -7.405 -17.920  1.00  0.92           H  
ATOM   2585 1HD  ARG A 173     -27.480  -7.728 -18.508  1.00  0.92           H  
ATOM   2586 2HD  ARG A 173     -26.576  -8.804 -17.440  1.00  0.92           H  
ATOM   2587  HE  ARG A 173     -25.944  -6.314 -16.466  1.00  0.92           H  
ATOM   2588 1HH1 ARG A 173     -29.029  -7.954 -17.120  1.00  0.92           H  
ATOM   2589 2HH1 ARG A 173     -29.868  -7.127 -15.828  1.00  0.92           H  
ATOM   2590 1HH2 ARG A 173     -27.022  -5.259 -14.820  1.00  0.92           H  
ATOM   2591 2HH2 ARG A 173     -28.738  -5.594 -14.522  1.00  0.92           H  
ATOM   2592  N   HIS A 174     -22.376  -7.492 -19.969  1.00  0.90           N  
ATOM   2593  CA  HIS A 174     -21.513  -8.554 -20.435  1.00  0.90           C  
ATOM   2594  C   HIS A 174     -21.316  -9.688 -19.455  1.00  0.90           C  
ATOM   2595  O   HIS A 174     -21.476  -9.521 -18.241  1.00  0.90           O  
ATOM   2596  CB  HIS A 174     -20.134  -7.971 -20.749  1.00  0.90           C  
ATOM   2597  CG  HIS A 174     -20.083  -7.122 -21.943  1.00  0.90           C  
ATOM   2598  ND1 HIS A 174     -19.789  -7.639 -23.146  1.00  0.90           N  
ATOM   2599  CD2 HIS A 174     -20.304  -5.814 -22.143  1.00  0.90           C  
ATOM   2600  CE1 HIS A 174     -19.808  -6.722 -24.053  1.00  0.90           C  
ATOM   2601  NE2 HIS A 174     -20.107  -5.572 -23.496  1.00  0.90           N  
ATOM   2602  H   HIS A 174     -22.184  -7.100 -19.045  1.00  0.90           H  
ATOM   2603  HA  HIS A 174     -21.928  -8.973 -21.347  1.00  0.90           H  
ATOM   2604 1HB  HIS A 174     -19.791  -7.381 -19.894  1.00  0.90           H  
ATOM   2605 2HB  HIS A 174     -19.429  -8.789 -20.888  1.00  0.90           H  
ATOM   2606  HD1 HIS A 174     -19.606  -8.608 -23.322  1.00  0.90           H  
ATOM   2607  HD2 HIS A 174     -20.578  -5.002 -21.468  1.00  0.90           H  
ATOM   2608  HE1 HIS A 174     -19.590  -7.002 -25.075  1.00  0.90           H  
ATOM   2609  N   VAL A 175     -20.955 -10.844 -19.996  1.00  0.87           N  
ATOM   2610  CA  VAL A 175     -20.489 -11.923 -19.145  1.00  0.87           C  
ATOM   2611  C   VAL A 175     -19.113 -12.297 -19.665  1.00  0.87           C  
ATOM   2612  O   VAL A 175     -18.930 -12.515 -20.870  1.00  0.87           O  
ATOM   2613  CB  VAL A 175     -21.395 -13.164 -19.117  1.00  0.87           C  
ATOM   2614  CG1 VAL A 175     -20.749 -14.192 -18.152  1.00  0.87           C  
ATOM   2615  CG2 VAL A 175     -22.824 -12.786 -18.677  1.00  0.87           C  
ATOM   2616  H   VAL A 175     -20.925 -10.920 -21.016  1.00  0.87           H  
ATOM   2617  HA  VAL A 175     -20.381 -11.559 -18.128  1.00  0.87           H  
ATOM   2618  HB  VAL A 175     -21.420 -13.617 -20.091  1.00  0.87           H  
ATOM   2619 1HG1 VAL A 175     -21.315 -15.078 -18.086  1.00  0.87           H  
ATOM   2620 2HG1 VAL A 175     -19.747 -14.445 -18.488  1.00  0.87           H  
ATOM   2621 3HG1 VAL A 175     -20.699 -13.758 -17.175  1.00  0.87           H  
ATOM   2622 1HG2 VAL A 175     -23.442 -13.674 -18.663  1.00  0.87           H  
ATOM   2623 2HG2 VAL A 175     -22.796 -12.345 -17.684  1.00  0.87           H  
ATOM   2624 3HG2 VAL A 175     -23.249 -12.071 -19.371  1.00  0.87           H  
ATOM   2625  N   SER A 176     -18.148 -12.312 -18.770  1.00  0.84           N  
ATOM   2626  CA  SER A 176     -16.784 -12.615 -19.122  1.00  0.84           C  
ATOM   2627  C   SER A 176     -16.497 -14.090 -18.910  1.00  0.84           C  
ATOM   2628  O   SER A 176     -16.747 -14.644 -17.834  1.00  0.84           O  
ATOM   2629  CB  SER A 176     -15.859 -11.761 -18.306  1.00  0.84           C  
ATOM   2630  OG  SER A 176     -14.559 -12.051 -18.600  1.00  0.84           O  
ATOM   2631  H   SER A 176     -18.379 -12.124 -17.803  1.00  0.84           H  
ATOM   2632  HA  SER A 176     -16.632 -12.395 -20.172  1.00  0.84           H  
ATOM   2633 1HB  SER A 176     -16.057 -10.707 -18.494  1.00  0.84           H  
ATOM   2634 2HB  SER A 176     -16.045 -11.950 -17.247  1.00  0.84           H  
ATOM   2635  HG  SER A 176     -14.055 -11.842 -17.810  1.00  0.84           H  
ATOM   2636  N   ILE A 177     -15.997 -14.726 -19.954  1.00  0.83           N  
ATOM   2637  CA  ILE A 177     -15.699 -16.140 -19.951  1.00  0.83           C  
ATOM   2638  C   ILE A 177     -14.228 -16.423 -19.769  1.00  0.83           C  
ATOM   2639  O   ILE A 177     -13.409 -16.015 -20.591  1.00  0.83           O  
ATOM   2640  CB  ILE A 177     -16.037 -16.734 -21.310  1.00  0.83           C  
ATOM   2641  CG1 ILE A 177     -17.505 -16.547 -21.655  1.00  0.83           C  
ATOM   2642  CG2 ILE A 177     -15.570 -18.165 -21.315  1.00  0.83           C  
ATOM   2643  CD1 ILE A 177     -17.787 -16.840 -23.135  1.00  0.83           C  
ATOM   2644  H   ILE A 177     -15.840 -14.207 -20.810  1.00  0.83           H  
ATOM   2645  HA  ILE A 177     -16.261 -16.627 -19.155  1.00  0.83           H  
ATOM   2646  HB  ILE A 177     -15.495 -16.195 -22.069  1.00  0.83           H  
ATOM   2647 1HG1 ILE A 177     -18.102 -17.184 -21.022  1.00  0.83           H  
ATOM   2648 2HG1 ILE A 177     -17.787 -15.507 -21.460  1.00  0.83           H  
ATOM   2649 1HG2 ILE A 177     -15.758 -18.609 -22.286  1.00  0.83           H  
ATOM   2650 2HG2 ILE A 177     -14.524 -18.205 -21.110  1.00  0.83           H  
ATOM   2651 3HG2 ILE A 177     -16.089 -18.706 -20.539  1.00  0.83           H  
ATOM   2652 1HD1 ILE A 177     -18.829 -16.672 -23.366  1.00  0.83           H  
ATOM   2653 2HD1 ILE A 177     -17.187 -16.165 -23.727  1.00  0.83           H  
ATOM   2654 3HD1 ILE A 177     -17.525 -17.863 -23.378  1.00  0.83           H  
ATOM   2655  N   ALA A 178     -13.874 -17.142 -18.721  1.00  0.82           N  
ATOM   2656  CA  ALA A 178     -12.480 -17.505 -18.543  1.00  0.82           C  
ATOM   2657  C   ALA A 178     -12.338 -18.913 -19.065  1.00  0.82           C  
ATOM   2658  O   ALA A 178     -13.083 -19.810 -18.648  1.00  0.82           O  
ATOM   2659  CB  ALA A 178     -12.049 -17.398 -17.105  1.00  0.82           C  
ATOM   2660  H   ALA A 178     -14.578 -17.470 -18.062  1.00  0.82           H  
ATOM   2661  HA  ALA A 178     -11.856 -16.850 -19.150  1.00  0.82           H  
ATOM   2662 1HB  ALA A 178     -11.003 -17.694 -17.021  1.00  0.82           H  
ATOM   2663 2HB  ALA A 178     -12.167 -16.381 -16.763  1.00  0.82           H  
ATOM   2664 3HB  ALA A 178     -12.663 -18.058 -16.499  1.00  0.82           H  
ATOM   2665  N   PHE A 179     -11.408 -19.106 -19.981  1.00  0.83           N  
ATOM   2666  CA  PHE A 179     -11.257 -20.404 -20.612  1.00  0.83           C  
ATOM   2667  C   PHE A 179      -9.839 -20.652 -21.065  1.00  0.83           C  
ATOM   2668  O   PHE A 179      -9.018 -19.734 -21.112  1.00  0.83           O  
ATOM   2669  CB  PHE A 179     -12.152 -20.485 -21.851  1.00  0.83           C  
ATOM   2670  CG  PHE A 179     -11.743 -19.580 -22.944  1.00  0.83           C  
ATOM   2671  CD1 PHE A 179     -10.951 -20.070 -23.930  1.00  0.83           C  
ATOM   2672  CD2 PHE A 179     -12.115 -18.250 -23.000  1.00  0.83           C  
ATOM   2673  CE1 PHE A 179     -10.537 -19.297 -24.942  1.00  0.83           C  
ATOM   2674  CE2 PHE A 179     -11.694 -17.462 -24.037  1.00  0.83           C  
ATOM   2675  CZ  PHE A 179     -10.907 -17.982 -25.012  1.00  0.83           C  
ATOM   2676  H   PHE A 179     -10.814 -18.325 -20.273  1.00  0.83           H  
ATOM   2677  HA  PHE A 179     -11.534 -21.178 -19.898  1.00  0.83           H  
ATOM   2678 1HB  PHE A 179     -12.141 -21.495 -22.240  1.00  0.83           H  
ATOM   2679 2HB  PHE A 179     -13.169 -20.244 -21.576  1.00  0.83           H  
ATOM   2680  HD1 PHE A 179     -10.648 -21.109 -23.891  1.00  0.83           H  
ATOM   2681  HD2 PHE A 179     -12.729 -17.824 -22.227  1.00  0.83           H  
ATOM   2682  HE1 PHE A 179      -9.914 -19.734 -25.685  1.00  0.83           H  
ATOM   2683  HE2 PHE A 179     -11.976 -16.435 -24.082  1.00  0.83           H  
ATOM   2684  HZ  PHE A 179     -10.573 -17.354 -25.832  1.00  0.83           H  
ATOM   2685  N   GLY A 180      -9.546 -21.894 -21.420  1.00  0.86           N  
ATOM   2686  CA  GLY A 180      -8.263 -22.145 -22.041  1.00  0.86           C  
ATOM   2687  C   GLY A 180      -8.467 -22.787 -23.392  1.00  0.86           C  
ATOM   2688  O   GLY A 180      -9.377 -23.601 -23.583  1.00  0.86           O  
ATOM   2689  H   GLY A 180     -10.241 -22.629 -21.294  1.00  0.86           H  
ATOM   2690 1HA  GLY A 180      -7.733 -21.212 -22.184  1.00  0.86           H  
ATOM   2691 2HA  GLY A 180      -7.654 -22.784 -21.404  1.00  0.86           H  
ATOM   2692  N   ALA A 181      -7.596 -22.440 -24.329  1.00  0.90           N  
ATOM   2693  CA  ALA A 181      -7.651 -23.016 -25.665  1.00  0.90           C  
ATOM   2694  C   ALA A 181      -6.317 -22.835 -26.360  1.00  0.90           C  
ATOM   2695  O   ALA A 181      -5.661 -21.812 -26.200  1.00  0.90           O  
ATOM   2696  CB  ALA A 181      -8.751 -22.354 -26.453  1.00  0.90           C  
ATOM   2697  H   ALA A 181      -6.893 -21.727 -24.116  1.00  0.90           H  
ATOM   2698  HA  ALA A 181      -7.856 -24.085 -25.579  1.00  0.90           H  
ATOM   2699 1HB  ALA A 181      -8.801 -22.782 -27.435  1.00  0.90           H  
ATOM   2700 2HB  ALA A 181      -9.697 -22.498 -25.947  1.00  0.90           H  
ATOM   2701 3HB  ALA A 181      -8.530 -21.310 -26.524  1.00  0.90           H  
ATOM   2702  N   ASP A 182      -5.928 -23.765 -27.209  1.00  0.94           N  
ATOM   2703  CA  ASP A 182      -4.651 -23.560 -27.873  1.00  0.94           C  
ATOM   2704  C   ASP A 182      -4.810 -22.644 -29.063  1.00  0.94           C  
ATOM   2705  O   ASP A 182      -5.149 -23.076 -30.167  1.00  0.94           O  
ATOM   2706  CB  ASP A 182      -4.037 -24.890 -28.307  1.00  0.94           C  
ATOM   2707  CG  ASP A 182      -2.628 -24.767 -28.939  1.00  0.94           C  
ATOM   2708  OD1 ASP A 182      -2.213 -23.677 -29.327  1.00  0.94           O  
ATOM   2709  OD2 ASP A 182      -1.971 -25.784 -29.018  1.00  0.94           O  
ATOM   2710  H   ASP A 182      -6.479 -24.598 -27.361  1.00  0.94           H  
ATOM   2711  HA  ASP A 182      -3.966 -23.083 -27.170  1.00  0.94           H  
ATOM   2712 1HB  ASP A 182      -3.970 -25.554 -27.446  1.00  0.94           H  
ATOM   2713 2HB  ASP A 182      -4.695 -25.366 -29.034  1.00  0.94           H  
ATOM   2714  N   PHE A 183      -4.517 -21.368 -28.854  1.00  0.99           N  
ATOM   2715  CA  PHE A 183      -4.691 -20.419 -29.932  1.00  0.99           C  
ATOM   2716  C   PHE A 183      -3.474 -20.306 -30.814  1.00  0.99           C  
ATOM   2717  O   PHE A 183      -3.486 -19.559 -31.789  1.00  0.99           O  
ATOM   2718  CB  PHE A 183      -5.078 -19.052 -29.408  1.00  0.99           C  
ATOM   2719  CG  PHE A 183      -6.396 -19.047 -28.914  1.00  0.99           C  
ATOM   2720  CD1 PHE A 183      -7.324 -19.798 -29.554  1.00  0.99           C  
ATOM   2721  CD2 PHE A 183      -6.752 -18.296 -27.841  1.00  0.99           C  
ATOM   2722  CE1 PHE A 183      -8.577 -19.812 -29.144  1.00  0.99           C  
ATOM   2723  CE2 PHE A 183      -8.041 -18.287 -27.415  1.00  0.99           C  
ATOM   2724  CZ  PHE A 183      -8.962 -19.052 -28.077  1.00  0.99           C  
ATOM   2725  H   PHE A 183      -4.244 -21.051 -27.914  1.00  0.99           H  
ATOM   2726  HA  PHE A 183      -5.511 -20.773 -30.554  1.00  0.99           H  
ATOM   2727 1HB  PHE A 183      -4.421 -18.765 -28.607  1.00  0.99           H  
ATOM   2728 2HB  PHE A 183      -4.997 -18.307 -30.196  1.00  0.99           H  
ATOM   2729  HD1 PHE A 183      -7.028 -20.396 -30.404  1.00  0.99           H  
ATOM   2730  HD2 PHE A 183      -5.993 -17.696 -27.330  1.00  0.99           H  
ATOM   2731  HE1 PHE A 183      -9.277 -20.424 -29.666  1.00  0.99           H  
ATOM   2732  HE2 PHE A 183      -8.325 -17.681 -26.559  1.00  0.99           H  
ATOM   2733  HZ  PHE A 183      -9.997 -19.062 -27.757  1.00  0.99           H  
ATOM   2734  N   ALA A 184      -2.418 -21.068 -30.533  1.00  1.04           N  
ATOM   2735  CA  ALA A 184      -1.248 -21.007 -31.396  1.00  1.04           C  
ATOM   2736  C   ALA A 184      -1.655 -21.490 -32.783  1.00  1.04           C  
ATOM   2737  O   ALA A 184      -1.209 -20.985 -33.807  1.00  1.04           O  
ATOM   2738  CB  ALA A 184      -0.114 -21.837 -30.840  1.00  1.04           C  
ATOM   2739  H   ALA A 184      -2.437 -21.751 -29.762  1.00  1.04           H  
ATOM   2740  HA  ALA A 184      -0.924 -19.968 -31.471  1.00  1.04           H  
ATOM   2741 1HB  ALA A 184       0.747 -21.766 -31.503  1.00  1.04           H  
ATOM   2742 2HB  ALA A 184       0.153 -21.468 -29.849  1.00  1.04           H  
ATOM   2743 3HB  ALA A 184      -0.429 -22.879 -30.765  1.00  1.04           H  
ATOM   2744  N   ALA A 185      -2.596 -22.429 -32.797  1.00  1.07           N  
ATOM   2745  CA  ALA A 185      -3.124 -23.059 -33.999  1.00  1.07           C  
ATOM   2746  C   ALA A 185      -4.140 -22.179 -34.737  1.00  1.07           C  
ATOM   2747  O   ALA A 185      -4.646 -22.563 -35.791  1.00  1.07           O  
ATOM   2748  CB  ALA A 185      -3.789 -24.363 -33.610  1.00  1.07           C  
ATOM   2749  H   ALA A 185      -2.934 -22.765 -31.898  1.00  1.07           H  
ATOM   2750  HA  ALA A 185      -2.291 -23.253 -34.673  1.00  1.07           H  
ATOM   2751 1HB  ALA A 185      -4.165 -24.862 -34.501  1.00  1.07           H  
ATOM   2752 2HB  ALA A 185      -3.065 -25.006 -33.107  1.00  1.07           H  
ATOM   2753 3HB  ALA A 185      -4.620 -24.151 -32.929  1.00  1.07           H  
ATOM   2754  N   VAL A 186      -4.471 -21.030 -34.159  1.00  1.09           N  
ATOM   2755  CA  VAL A 186      -5.440 -20.098 -34.711  1.00  1.09           C  
ATOM   2756  C   VAL A 186      -4.744 -18.818 -35.163  1.00  1.09           C  
ATOM   2757  O   VAL A 186      -4.952 -18.326 -36.278  1.00  1.09           O  
ATOM   2758  CB  VAL A 186      -6.488 -19.766 -33.638  1.00  1.09           C  
ATOM   2759  CG1 VAL A 186      -7.434 -18.767 -34.120  1.00  1.09           C  
ATOM   2760  CG2 VAL A 186      -7.213 -21.009 -33.239  1.00  1.09           C  
ATOM   2761  H   VAL A 186      -4.013 -20.757 -33.299  1.00  1.09           H  
ATOM   2762  HA  VAL A 186      -5.930 -20.560 -35.568  1.00  1.09           H  
ATOM   2763  HB  VAL A 186      -5.986 -19.341 -32.768  1.00  1.09           H  
ATOM   2764 1HG1 VAL A 186      -8.131 -18.575 -33.326  1.00  1.09           H  
ATOM   2765 2HG1 VAL A 186      -6.903 -17.855 -34.388  1.00  1.09           H  
ATOM   2766 3HG1 VAL A 186      -7.955 -19.147 -34.978  1.00  1.09           H  
ATOM   2767 1HG2 VAL A 186      -7.948 -20.766 -32.474  1.00  1.09           H  
ATOM   2768 2HG2 VAL A 186      -7.720 -21.425 -34.109  1.00  1.09           H  
ATOM   2769 3HG2 VAL A 186      -6.504 -21.742 -32.844  1.00  1.09           H  
ATOM   2770  N   LEU A 187      -3.919 -18.288 -34.271  1.00  1.10           N  
ATOM   2771  CA  LEU A 187      -3.191 -17.059 -34.482  1.00  1.10           C  
ATOM   2772  C   LEU A 187      -1.823 -17.275 -35.144  1.00  1.10           C  
ATOM   2773  O   LEU A 187      -1.355 -16.414 -35.898  1.00  1.10           O  
ATOM   2774  CB  LEU A 187      -3.067 -16.341 -33.134  1.00  1.10           C  
ATOM   2775  CG  LEU A 187      -4.430 -15.925 -32.533  1.00  1.10           C  
ATOM   2776  CD1 LEU A 187      -4.240 -15.301 -31.170  1.00  1.10           C  
ATOM   2777  CD2 LEU A 187      -5.096 -14.955 -33.488  1.00  1.10           C  
ATOM   2778  H   LEU A 187      -3.797 -18.758 -33.383  1.00  1.10           H  
ATOM   2779  HA  LEU A 187      -3.782 -16.427 -35.133  1.00  1.10           H  
ATOM   2780 1HB  LEU A 187      -2.571 -17.010 -32.428  1.00  1.10           H  
ATOM   2781 2HB  LEU A 187      -2.456 -15.453 -33.260  1.00  1.10           H  
ATOM   2782  HG  LEU A 187      -5.062 -16.807 -32.412  1.00  1.10           H  
ATOM   2783 1HD1 LEU A 187      -5.208 -15.020 -30.773  1.00  1.10           H  
ATOM   2784 2HD1 LEU A 187      -3.774 -16.019 -30.506  1.00  1.10           H  
ATOM   2785 3HD1 LEU A 187      -3.607 -14.415 -31.256  1.00  1.10           H  
ATOM   2786 1HD2 LEU A 187      -6.050 -14.654 -33.099  1.00  1.10           H  
ATOM   2787 2HD2 LEU A 187      -4.462 -14.079 -33.609  1.00  1.10           H  
ATOM   2788 3HD2 LEU A 187      -5.238 -15.436 -34.448  1.00  1.10           H  
ATOM   2789  N   GLY A 188      -1.181 -18.422 -34.918  1.00  1.11           N  
ATOM   2790  CA  GLY A 188       0.147 -18.633 -35.466  1.00  1.11           C  
ATOM   2791  C   GLY A 188       1.098 -17.599 -34.899  1.00  1.11           C  
ATOM   2792  O   GLY A 188       1.227 -17.458 -33.682  1.00  1.11           O  
ATOM   2793  H   GLY A 188      -1.564 -19.165 -34.344  1.00  1.11           H  
ATOM   2794 1HA  GLY A 188       0.492 -19.635 -35.211  1.00  1.11           H  
ATOM   2795 2HA  GLY A 188       0.116 -18.561 -36.552  1.00  1.11           H  
ATOM   2796  N   GLU A 189       1.750 -16.859 -35.785  1.00  1.11           N  
ATOM   2797  CA  GLU A 189       2.702 -15.836 -35.379  1.00  1.11           C  
ATOM   2798  C   GLU A 189       2.013 -14.503 -35.070  1.00  1.11           C  
ATOM   2799  O   GLU A 189       2.655 -13.546 -34.628  1.00  1.11           O  
ATOM   2800  CB  GLU A 189       3.754 -15.638 -36.472  1.00  1.11           C  
ATOM   2801  CG  GLU A 189       4.647 -16.855 -36.709  1.00  1.11           C  
ATOM   2802  CD  GLU A 189       5.660 -16.650 -37.815  1.00  1.11           C  
ATOM   2803  OE1 GLU A 189       5.672 -15.593 -38.402  1.00  1.11           O  
ATOM   2804  OE2 GLU A 189       6.421 -17.554 -38.070  1.00  1.11           O  
ATOM   2805  H   GLU A 189       1.586 -17.017 -36.768  1.00  1.11           H  
ATOM   2806  HA  GLU A 189       3.203 -16.174 -34.472  1.00  1.11           H  
ATOM   2807 1HB  GLU A 189       3.259 -15.394 -37.412  1.00  1.11           H  
ATOM   2808 2HB  GLU A 189       4.395 -14.796 -36.211  1.00  1.11           H  
ATOM   2809 1HG  GLU A 189       5.177 -17.084 -35.785  1.00  1.11           H  
ATOM   2810 2HG  GLU A 189       4.017 -17.709 -36.953  1.00  1.11           H  
ATOM   2811  N   ARG A 190       0.698 -14.425 -35.287  1.00  1.11           N  
ATOM   2812  CA  ARG A 190      -0.027 -13.179 -35.080  1.00  1.11           C  
ATOM   2813  C   ARG A 190      -0.348 -12.998 -33.608  1.00  1.11           C  
ATOM   2814  O   ARG A 190      -1.499 -13.109 -33.189  1.00  1.11           O  
ATOM   2815  CB  ARG A 190      -1.342 -13.172 -35.831  1.00  1.11           C  
ATOM   2816  CG  ARG A 190      -1.278 -13.277 -37.330  1.00  1.11           C  
ATOM   2817  CD  ARG A 190      -2.658 -13.257 -37.901  1.00  1.11           C  
ATOM   2818  NE  ARG A 190      -3.439 -14.449 -37.531  1.00  1.11           N  
ATOM   2819  CZ  ARG A 190      -4.794 -14.500 -37.557  1.00  1.11           C  
ATOM   2820  NH1 ARG A 190      -5.465 -13.433 -37.927  1.00  1.11           N  
ATOM   2821  NH2 ARG A 190      -5.458 -15.596 -37.212  1.00  1.11           N  
ATOM   2822  H   ARG A 190       0.176 -15.240 -35.608  1.00  1.11           H  
ATOM   2823  HA  ARG A 190       0.591 -12.346 -35.415  1.00  1.11           H  
ATOM   2824 1HB  ARG A 190      -1.986 -13.967 -35.459  1.00  1.11           H  
ATOM   2825 2HB  ARG A 190      -1.834 -12.240 -35.628  1.00  1.11           H  
ATOM   2826 1HG  ARG A 190      -0.714 -12.439 -37.737  1.00  1.11           H  
ATOM   2827 2HG  ARG A 190      -0.798 -14.218 -37.607  1.00  1.11           H  
ATOM   2828 1HD  ARG A 190      -3.186 -12.378 -37.529  1.00  1.11           H  
ATOM   2829 2HD  ARG A 190      -2.601 -13.212 -38.987  1.00  1.11           H  
ATOM   2830  HE  ARG A 190      -2.929 -15.283 -37.233  1.00  1.11           H  
ATOM   2831 1HH1 ARG A 190      -4.962 -12.604 -38.193  1.00  1.11           H  
ATOM   2832 2HH1 ARG A 190      -6.484 -13.449 -37.956  1.00  1.11           H  
ATOM   2833 1HH2 ARG A 190      -4.979 -16.461 -36.918  1.00  1.11           H  
ATOM   2834 2HH2 ARG A 190      -6.486 -15.581 -37.200  1.00  1.11           H  
ATOM   2835  N   ARG A 191       0.672 -12.738 -32.816  1.00  1.09           N  
ATOM   2836  CA  ARG A 191       0.443 -12.571 -31.397  1.00  1.09           C  
ATOM   2837  C   ARG A 191      -0.196 -11.221 -31.159  1.00  1.09           C  
ATOM   2838  O   ARG A 191       0.295 -10.204 -31.648  1.00  1.09           O  
ATOM   2839  CB  ARG A 191       1.738 -12.657 -30.604  1.00  1.09           C  
ATOM   2840  CG  ARG A 191       2.431 -14.017 -30.622  1.00  1.09           C  
ATOM   2841  CD  ARG A 191       3.591 -14.057 -29.684  1.00  1.09           C  
ATOM   2842  NE  ARG A 191       4.641 -13.148 -30.082  1.00  1.09           N  
ATOM   2843  CZ  ARG A 191       5.637 -13.451 -30.941  1.00  1.09           C  
ATOM   2844  NH1 ARG A 191       5.708 -14.660 -31.468  1.00  1.09           N  
ATOM   2845  NH2 ARG A 191       6.545 -12.542 -31.259  1.00  1.09           N  
ATOM   2846  H   ARG A 191       1.602 -12.686 -33.231  1.00  1.09           H  
ATOM   2847  HA  ARG A 191      -0.237 -13.350 -31.051  1.00  1.09           H  
ATOM   2848 1HB  ARG A 191       2.447 -11.926 -30.991  1.00  1.09           H  
ATOM   2849 2HB  ARG A 191       1.548 -12.395 -29.563  1.00  1.09           H  
ATOM   2850 1HG  ARG A 191       1.740 -14.786 -30.330  1.00  1.09           H  
ATOM   2851 2HG  ARG A 191       2.795 -14.221 -31.632  1.00  1.09           H  
ATOM   2852 1HD  ARG A 191       3.255 -13.763 -28.685  1.00  1.09           H  
ATOM   2853 2HD  ARG A 191       4.003 -15.063 -29.648  1.00  1.09           H  
ATOM   2854  HE  ARG A 191       4.593 -12.199 -29.695  1.00  1.09           H  
ATOM   2855 1HH1 ARG A 191       5.014 -15.354 -31.228  1.00  1.09           H  
ATOM   2856 2HH1 ARG A 191       6.450 -14.888 -32.113  1.00  1.09           H  
ATOM   2857 1HH2 ARG A 191       6.497 -11.611 -30.863  1.00  1.09           H  
ATOM   2858 2HH2 ARG A 191       7.284 -12.774 -31.903  1.00  1.09           H  
ATOM   2859  N   TYR A 192      -1.271 -11.208 -30.388  1.00  1.05           N  
ATOM   2860  CA  TYR A 192      -1.951  -9.968 -30.041  1.00  1.05           C  
ATOM   2861  C   TYR A 192      -2.123  -9.927 -28.548  1.00  1.05           C  
ATOM   2862  O   TYR A 192      -2.063 -10.969 -27.892  1.00  1.05           O  
ATOM   2863  CB  TYR A 192      -3.344  -9.833 -30.661  1.00  1.05           C  
ATOM   2864  CG  TYR A 192      -3.444  -9.864 -32.155  1.00  1.05           C  
ATOM   2865  CD1 TYR A 192      -3.742 -11.044 -32.813  1.00  1.05           C  
ATOM   2866  CD2 TYR A 192      -3.228  -8.718 -32.867  1.00  1.05           C  
ATOM   2867  CE1 TYR A 192      -3.848 -11.058 -34.184  1.00  1.05           C  
ATOM   2868  CE2 TYR A 192      -3.307  -8.730 -34.232  1.00  1.05           C  
ATOM   2869  CZ  TYR A 192      -3.625  -9.890 -34.896  1.00  1.05           C  
ATOM   2870  OH  TYR A 192      -3.720  -9.886 -36.269  1.00  1.05           O  
ATOM   2871  H   TYR A 192      -1.632 -12.085 -30.044  1.00  1.05           H  
ATOM   2872  HA  TYR A 192      -1.337  -9.114 -30.337  1.00  1.05           H  
ATOM   2873 1HB  TYR A 192      -3.958 -10.639 -30.274  1.00  1.05           H  
ATOM   2874 2HB  TYR A 192      -3.799  -8.898 -30.318  1.00  1.05           H  
ATOM   2875  HD1 TYR A 192      -3.907 -11.960 -32.245  1.00  1.05           H  
ATOM   2876  HD2 TYR A 192      -2.987  -7.799 -32.345  1.00  1.05           H  
ATOM   2877  HE1 TYR A 192      -4.095 -11.983 -34.702  1.00  1.05           H  
ATOM   2878  HE2 TYR A 192      -3.126  -7.813 -34.791  1.00  1.05           H  
ATOM   2879  HH  TYR A 192      -3.520  -9.005 -36.600  1.00  1.05           H  
ATOM   2880  N   SER A 193      -2.310  -8.735 -28.006  1.00  1.00           N  
ATOM   2881  CA  SER A 193      -2.679  -8.616 -26.601  1.00  1.00           C  
ATOM   2882  C   SER A 193      -4.180  -8.861 -26.492  1.00  1.00           C  
ATOM   2883  O   SER A 193      -4.654  -9.671 -25.688  1.00  1.00           O  
ATOM   2884  CB  SER A 193      -2.338  -7.239 -26.068  1.00  1.00           C  
ATOM   2885  OG  SER A 193      -2.733  -7.110 -24.731  1.00  1.00           O  
ATOM   2886  H   SER A 193      -2.262  -7.905 -28.605  1.00  1.00           H  
ATOM   2887  HA  SER A 193      -2.152  -9.374 -26.020  1.00  1.00           H  
ATOM   2888 1HB  SER A 193      -1.264  -7.072 -26.151  1.00  1.00           H  
ATOM   2889 2HB  SER A 193      -2.830  -6.471 -26.673  1.00  1.00           H  
ATOM   2890  HG  SER A 193      -2.360  -6.276 -24.432  1.00  1.00           H  
ATOM   2891  N   VAL A 194      -4.911  -8.104 -27.308  1.00  0.95           N  
ATOM   2892  CA  VAL A 194      -6.361  -8.114 -27.355  1.00  0.95           C  
ATOM   2893  C   VAL A 194      -6.916  -8.203 -28.781  1.00  0.95           C  
ATOM   2894  O   VAL A 194      -6.472  -7.459 -29.666  1.00  0.95           O  
ATOM   2895  CB  VAL A 194      -6.906  -6.833 -26.688  1.00  0.95           C  
ATOM   2896  CG1 VAL A 194      -8.374  -6.820 -26.784  1.00  0.95           C  
ATOM   2897  CG2 VAL A 194      -6.497  -6.778 -25.224  1.00  0.95           C  
ATOM   2898  H   VAL A 194      -4.417  -7.479 -27.926  1.00  0.95           H  
ATOM   2899  HA  VAL A 194      -6.716  -8.979 -26.795  1.00  0.95           H  
ATOM   2900  HB  VAL A 194      -6.521  -5.966 -27.207  1.00  0.95           H  
ATOM   2901 1HG1 VAL A 194      -8.768  -5.922 -26.319  1.00  0.95           H  
ATOM   2902 2HG1 VAL A 194      -8.674  -6.844 -27.823  1.00  0.95           H  
ATOM   2903 3HG1 VAL A 194      -8.742  -7.699 -26.271  1.00  0.95           H  
ATOM   2904 1HG2 VAL A 194      -6.898  -5.874 -24.772  1.00  0.95           H  
ATOM   2905 2HG2 VAL A 194      -6.895  -7.643 -24.720  1.00  0.95           H  
ATOM   2906 3HG2 VAL A 194      -5.418  -6.769 -25.130  1.00  0.95           H  
ATOM   2907  N   VAL A 195      -7.887  -9.089 -28.992  1.00  0.91           N  
ATOM   2908  CA  VAL A 195      -8.537  -9.160 -30.289  1.00  0.91           C  
ATOM   2909  C   VAL A 195     -10.044  -8.928 -30.161  1.00  0.91           C  
ATOM   2910  O   VAL A 195     -10.721  -9.540 -29.338  1.00  0.91           O  
ATOM   2911  CB  VAL A 195      -8.275 -10.500 -30.990  1.00  0.91           C  
ATOM   2912  CG1 VAL A 195      -8.996 -10.509 -32.318  1.00  0.91           C  
ATOM   2913  CG2 VAL A 195      -6.795 -10.688 -31.204  1.00  0.91           C  
ATOM   2914  H   VAL A 195      -8.180  -9.703 -28.234  1.00  0.91           H  
ATOM   2915  HA  VAL A 195      -8.123  -8.379 -30.915  1.00  0.91           H  
ATOM   2916  HB  VAL A 195      -8.663 -11.313 -30.385  1.00  0.91           H  
ATOM   2917 1HG1 VAL A 195      -8.816 -11.426 -32.837  1.00  0.91           H  
ATOM   2918 2HG1 VAL A 195     -10.062 -10.389 -32.154  1.00  0.91           H  
ATOM   2919 3HG1 VAL A 195      -8.629  -9.691 -32.931  1.00  0.91           H  
ATOM   2920 1HG2 VAL A 195      -6.614 -11.635 -31.707  1.00  0.91           H  
ATOM   2921 2HG2 VAL A 195      -6.420  -9.867 -31.818  1.00  0.91           H  
ATOM   2922 3HG2 VAL A 195      -6.293 -10.687 -30.241  1.00  0.91           H  
ATOM   2923  N   HIS A 196     -10.571  -8.015 -30.955  1.00  0.89           N  
ATOM   2924  CA  HIS A 196     -11.992  -7.726 -30.925  1.00  0.89           C  
ATOM   2925  C   HIS A 196     -12.664  -8.615 -31.954  1.00  0.89           C  
ATOM   2926  O   HIS A 196     -12.178  -8.736 -33.074  1.00  0.89           O  
ATOM   2927  CB  HIS A 196     -12.274  -6.242 -31.230  1.00  0.89           C  
ATOM   2928  CG  HIS A 196     -11.748  -5.282 -30.197  1.00  0.89           C  
ATOM   2929  ND1 HIS A 196     -11.859  -3.911 -30.324  1.00  0.89           N  
ATOM   2930  CD2 HIS A 196     -11.117  -5.497 -29.036  1.00  0.89           C  
ATOM   2931  CE1 HIS A 196     -11.326  -3.332 -29.267  1.00  0.89           C  
ATOM   2932  NE2 HIS A 196     -10.874  -4.272 -28.466  1.00  0.89           N  
ATOM   2933  H   HIS A 196      -9.971  -7.546 -31.618  1.00  0.89           H  
ATOM   2934  HA  HIS A 196     -12.412  -7.961 -29.949  1.00  0.89           H  
ATOM   2935 1HB  HIS A 196     -11.832  -5.972 -32.178  1.00  0.89           H  
ATOM   2936 2HB  HIS A 196     -13.346  -6.097 -31.324  1.00  0.89           H  
ATOM   2937  HD2 HIS A 196     -10.868  -6.460 -28.635  1.00  0.89           H  
ATOM   2938  HE1 HIS A 196     -11.277  -2.258 -29.086  1.00  0.89           H  
ATOM   2939  HE2 HIS A 196     -10.425  -4.121 -27.575  1.00  0.89           H  
ATOM   2940  N   VAL A 197     -13.759  -9.244 -31.581  1.00  0.89           N  
ATOM   2941  CA  VAL A 197     -14.465 -10.112 -32.508  1.00  0.89           C  
ATOM   2942  C   VAL A 197     -15.863  -9.616 -32.789  1.00  0.89           C  
ATOM   2943  O   VAL A 197     -16.615  -9.241 -31.888  1.00  0.89           O  
ATOM   2944  CB  VAL A 197     -14.477 -11.567 -32.022  1.00  0.89           C  
ATOM   2945  CG1 VAL A 197     -15.313 -12.396 -32.947  1.00  0.89           C  
ATOM   2946  CG2 VAL A 197     -13.075 -12.106 -32.049  1.00  0.89           C  
ATOM   2947  H   VAL A 197     -14.118  -9.111 -30.640  1.00  0.89           H  
ATOM   2948  HA  VAL A 197     -13.922 -10.112 -33.447  1.00  0.89           H  
ATOM   2949  HB  VAL A 197     -14.887 -11.624 -31.012  1.00  0.89           H  
ATOM   2950 1HG1 VAL A 197     -15.297 -13.399 -32.625  1.00  0.89           H  
ATOM   2951 2HG1 VAL A 197     -16.329 -12.034 -32.932  1.00  0.89           H  
ATOM   2952 3HG1 VAL A 197     -14.913 -12.334 -33.958  1.00  0.89           H  
ATOM   2953 1HG2 VAL A 197     -13.077 -13.143 -31.727  1.00  0.89           H  
ATOM   2954 2HG2 VAL A 197     -12.710 -12.057 -33.038  1.00  0.89           H  
ATOM   2955 3HG2 VAL A 197     -12.440 -11.512 -31.401  1.00  0.89           H  
ATOM   2956  N   GLN A 198     -16.186  -9.578 -34.073  1.00  0.91           N  
ATOM   2957  CA  GLN A 198     -17.469  -9.101 -34.565  1.00  0.91           C  
ATOM   2958  C   GLN A 198     -18.166 -10.162 -35.424  1.00  0.91           C  
ATOM   2959  O   GLN A 198     -18.550  -9.911 -36.568  1.00  0.91           O  
ATOM   2960  CB  GLN A 198     -17.240  -7.789 -35.305  1.00  0.91           C  
ATOM   2961  CG  GLN A 198     -16.691  -6.658 -34.367  1.00  0.91           C  
ATOM   2962  CD  GLN A 198     -16.325  -5.364 -35.079  1.00  0.91           C  
ATOM   2963  OE1 GLN A 198     -16.367  -5.287 -36.315  1.00  0.91           O  
ATOM   2964  NE2 GLN A 198     -15.987  -4.329 -34.305  1.00  0.91           N  
ATOM   2965  H   GLN A 198     -15.477  -9.886 -34.747  1.00  0.91           H  
ATOM   2966  HA  GLN A 198     -18.112  -8.902 -33.709  1.00  0.91           H  
ATOM   2967 1HB  GLN A 198     -16.523  -7.947 -36.110  1.00  0.91           H  
ATOM   2968 2HB  GLN A 198     -18.174  -7.450 -35.750  1.00  0.91           H  
ATOM   2969 1HG  GLN A 198     -17.443  -6.426 -33.610  1.00  0.91           H  
ATOM   2970 2HG  GLN A 198     -15.784  -7.014 -33.883  1.00  0.91           H  
ATOM   2971 1HE2 GLN A 198     -15.754  -3.445 -34.708  1.00  0.91           H  
ATOM   2972 2HE2 GLN A 198     -16.016  -4.404 -33.284  1.00  0.91           H  
ATOM   2973  N   ASN A 199     -18.224 -11.374 -34.879  1.00  0.94           N  
ATOM   2974  CA  ASN A 199     -18.793 -12.571 -35.494  1.00  0.94           C  
ATOM   2975  C   ASN A 199     -20.300 -12.528 -35.508  1.00  0.94           C  
ATOM   2976  O   ASN A 199     -20.910 -12.047 -34.559  1.00  0.94           O  
ATOM   2977  CB  ASN A 199     -18.357 -13.818 -34.768  1.00  0.94           C  
ATOM   2978  CG  ASN A 199     -18.637 -15.059 -35.512  1.00  0.94           C  
ATOM   2979  OD1 ASN A 199     -19.700 -15.707 -35.382  1.00  0.94           O  
ATOM   2980  ND2 ASN A 199     -17.694 -15.400 -36.332  1.00  0.94           N  
ATOM   2981  H   ASN A 199     -17.926 -11.463 -33.910  1.00  0.94           H  
ATOM   2982  HA  ASN A 199     -18.449 -12.624 -36.529  1.00  0.94           H  
ATOM   2983 1HB  ASN A 199     -17.291 -13.774 -34.563  1.00  0.94           H  
ATOM   2984 2HB  ASN A 199     -18.863 -13.855 -33.826  1.00  0.94           H  
ATOM   2985 1HD2 ASN A 199     -17.780 -16.220 -36.894  1.00  0.94           H  
ATOM   2986 2HD2 ASN A 199     -16.872 -14.796 -36.402  1.00  0.94           H  
ATOM   2987  N   ASP A 200     -20.919 -13.167 -36.495  1.00  0.97           N  
ATOM   2988  CA  ASP A 200     -22.379 -13.245 -36.547  1.00  0.97           C  
ATOM   2989  C   ASP A 200     -23.006 -13.806 -35.254  1.00  0.97           C  
ATOM   2990  O   ASP A 200     -24.131 -13.442 -34.909  1.00  0.97           O  
ATOM   2991  CB  ASP A 200     -22.818 -14.144 -37.707  1.00  0.97           C  
ATOM   2992  CG  ASP A 200     -22.600 -13.532 -39.088  1.00  0.97           C  
ATOM   2993  OD1 ASP A 200     -22.361 -12.352 -39.177  1.00  0.97           O  
ATOM   2994  OD2 ASP A 200     -22.672 -14.264 -40.045  1.00  0.97           O  
ATOM   2995  H   ASP A 200     -20.371 -13.570 -37.241  1.00  0.97           H  
ATOM   2996  HA  ASP A 200     -22.768 -12.239 -36.706  1.00  0.97           H  
ATOM   2997 1HB  ASP A 200     -22.272 -15.086 -37.655  1.00  0.97           H  
ATOM   2998 2HB  ASP A 200     -23.876 -14.379 -37.594  1.00  0.97           H  
ATOM   2999  N   ARG A 201     -22.302 -14.704 -34.551  1.00  0.98           N  
ATOM   3000  CA  ARG A 201     -22.846 -15.283 -33.328  1.00  0.98           C  
ATOM   3001  C   ARG A 201     -22.348 -14.607 -32.047  1.00  0.98           C  
ATOM   3002  O   ARG A 201     -22.866 -14.875 -30.960  1.00  0.98           O  
ATOM   3003  CB  ARG A 201     -22.492 -16.749 -33.232  1.00  0.98           C  
ATOM   3004  CG  ARG A 201     -23.099 -17.638 -34.292  1.00  0.98           C  
ATOM   3005  CD  ARG A 201     -22.751 -19.067 -34.063  1.00  0.98           C  
ATOM   3006  NE  ARG A 201     -23.364 -19.568 -32.837  1.00  0.98           N  
ATOM   3007  CZ  ARG A 201     -23.121 -20.771 -32.274  1.00  0.98           C  
ATOM   3008  NH1 ARG A 201     -22.267 -21.601 -32.836  1.00  0.98           N  
ATOM   3009  NH2 ARG A 201     -23.760 -21.102 -31.160  1.00  0.98           N  
ATOM   3010  H   ARG A 201     -21.377 -14.987 -34.864  1.00  0.98           H  
ATOM   3011  HA  ARG A 201     -23.931 -15.191 -33.362  1.00  0.98           H  
ATOM   3012 1HB  ARG A 201     -21.415 -16.848 -33.304  1.00  0.98           H  
ATOM   3013 2HB  ARG A 201     -22.790 -17.133 -32.257  1.00  0.98           H  
ATOM   3014 1HG  ARG A 201     -24.184 -17.533 -34.278  1.00  0.98           H  
ATOM   3015 2HG  ARG A 201     -22.716 -17.341 -35.270  1.00  0.98           H  
ATOM   3016 1HD  ARG A 201     -23.109 -19.669 -34.896  1.00  0.98           H  
ATOM   3017 2HD  ARG A 201     -21.671 -19.171 -33.974  1.00  0.98           H  
ATOM   3018  HE  ARG A 201     -24.031 -18.965 -32.373  1.00  0.98           H  
ATOM   3019 1HH1 ARG A 201     -21.792 -21.334 -33.683  1.00  0.98           H  
ATOM   3020 2HH1 ARG A 201     -22.095 -22.514 -32.436  1.00  0.98           H  
ATOM   3021 1HH2 ARG A 201     -24.417 -20.459 -30.747  1.00  0.98           H  
ATOM   3022 2HH2 ARG A 201     -23.602 -22.015 -30.704  1.00  0.98           H  
ATOM   3023  N   VAL A 202     -21.272 -13.830 -32.142  1.00  0.97           N  
ATOM   3024  CA  VAL A 202     -20.699 -13.222 -30.947  1.00  0.97           C  
ATOM   3025  C   VAL A 202     -19.945 -11.923 -31.206  1.00  0.97           C  
ATOM   3026  O   VAL A 202     -19.000 -11.869 -32.006  1.00  0.97           O  
ATOM   3027  CB  VAL A 202     -19.780 -14.253 -30.221  1.00  0.97           C  
ATOM   3028  CG1 VAL A 202     -18.688 -14.760 -31.139  1.00  0.97           C  
ATOM   3029  CG2 VAL A 202     -19.116 -13.621 -28.999  1.00  0.97           C  
ATOM   3030  H   VAL A 202     -20.921 -13.569 -33.055  1.00  0.97           H  
ATOM   3031  HA  VAL A 202     -21.521 -12.993 -30.271  1.00  0.97           H  
ATOM   3032  HB  VAL A 202     -20.384 -15.101 -29.918  1.00  0.97           H  
ATOM   3033 1HG1 VAL A 202     -18.088 -15.487 -30.598  1.00  0.97           H  
ATOM   3034 2HG1 VAL A 202     -19.134 -15.239 -32.006  1.00  0.97           H  
ATOM   3035 3HG1 VAL A 202     -18.059 -13.930 -31.458  1.00  0.97           H  
ATOM   3036 1HG2 VAL A 202     -18.498 -14.367 -28.502  1.00  0.97           H  
ATOM   3037 2HG2 VAL A 202     -18.493 -12.781 -29.303  1.00  0.97           H  
ATOM   3038 3HG2 VAL A 202     -19.873 -13.278 -28.328  1.00  0.97           H  
ATOM   3039  N   THR A 203     -20.283 -10.912 -30.407  1.00  0.95           N  
ATOM   3040  CA  THR A 203     -19.553  -9.664 -30.435  1.00  0.95           C  
ATOM   3041  C   THR A 203     -18.890  -9.562 -29.084  1.00  0.95           C  
ATOM   3042  O   THR A 203     -19.549  -9.667 -28.035  1.00  0.95           O  
ATOM   3043  CB  THR A 203     -20.433  -8.425 -30.698  1.00  0.95           C  
ATOM   3044  OG1 THR A 203     -21.088  -8.558 -31.967  1.00  0.95           O  
ATOM   3045  CG2 THR A 203     -19.546  -7.154 -30.723  1.00  0.95           C  
ATOM   3046  H   THR A 203     -21.064 -11.021 -29.777  1.00  0.95           H  
ATOM   3047  HA  THR A 203     -18.792  -9.710 -31.201  1.00  0.95           H  
ATOM   3048  HB  THR A 203     -21.182  -8.332 -29.914  1.00  0.95           H  
ATOM   3049  HG1 THR A 203     -20.428  -8.681 -32.653  1.00  0.95           H  
ATOM   3050 1HG2 THR A 203     -20.164  -6.277 -30.916  1.00  0.95           H  
ATOM   3051 2HG2 THR A 203     -19.044  -7.036 -29.765  1.00  0.95           H  
ATOM   3052 3HG2 THR A 203     -18.796  -7.250 -31.511  1.00  0.95           H  
ATOM   3053  N   GLY A 204     -17.584  -9.383 -29.104  1.00  0.94           N  
ATOM   3054  CA  GLY A 204     -16.874  -9.378 -27.851  1.00  0.94           C  
ATOM   3055  C   GLY A 204     -15.381  -9.186 -27.968  1.00  0.94           C  
ATOM   3056  O   GLY A 204     -14.863  -8.782 -29.011  1.00  0.94           O  
ATOM   3057  H   GLY A 204     -17.104  -9.296 -29.999  1.00  0.94           H  
ATOM   3058 1HA  GLY A 204     -17.296  -8.627 -27.183  1.00  0.94           H  
ATOM   3059 2HA  GLY A 204     -17.054 -10.347 -27.401  1.00  0.94           H  
ATOM   3060  N   ILE A 205     -14.701  -9.408 -26.856  1.00  0.95           N  
ATOM   3061  CA  ILE A 205     -13.255  -9.214 -26.801  1.00  0.95           C  
ATOM   3062  C   ILE A 205     -12.494 -10.419 -26.276  1.00  0.95           C  
ATOM   3063  O   ILE A 205     -12.843 -10.958 -25.229  1.00  0.95           O  
ATOM   3064  CB  ILE A 205     -12.887  -8.013 -25.922  1.00  0.95           C  
ATOM   3065  CG1 ILE A 205     -13.494  -6.747 -26.435  1.00  0.95           C  
ATOM   3066  CG2 ILE A 205     -11.431  -7.882 -25.866  1.00  0.95           C  
ATOM   3067  CD1 ILE A 205     -13.256  -5.579 -25.510  1.00  0.95           C  
ATOM   3068  H   ILE A 205     -15.236  -9.733 -26.049  1.00  0.95           H  
ATOM   3069  HA  ILE A 205     -12.895  -9.020 -27.810  1.00  0.95           H  
ATOM   3070  HB  ILE A 205     -13.266  -8.171 -24.926  1.00  0.95           H  
ATOM   3071 1HG1 ILE A 205     -13.087  -6.532 -27.408  1.00  0.95           H  
ATOM   3072 2HG1 ILE A 205     -14.563  -6.880 -26.533  1.00  0.95           H  
ATOM   3073 1HG2 ILE A 205     -11.157  -7.041 -25.234  1.00  0.95           H  
ATOM   3074 2HG2 ILE A 205     -11.004  -8.773 -25.473  1.00  0.95           H  
ATOM   3075 3HG2 ILE A 205     -11.066  -7.729 -26.862  1.00  0.95           H  
ATOM   3076 1HD1 ILE A 205     -13.709  -4.681 -25.915  1.00  0.95           H  
ATOM   3077 2HD1 ILE A 205     -13.690  -5.795 -24.531  1.00  0.95           H  
ATOM   3078 3HD1 ILE A 205     -12.185  -5.417 -25.406  1.00  0.95           H  
ATOM   3079  N   LEU A 206     -11.451 -10.838 -26.998  1.00  1.00           N  
ATOM   3080  CA  LEU A 206     -10.599 -11.926 -26.548  1.00  1.00           C  
ATOM   3081  C   LEU A 206      -9.304 -11.356 -26.023  1.00  1.00           C  
ATOM   3082  O   LEU A 206      -8.502 -10.782 -26.766  1.00  1.00           O  
ATOM   3083  CB  LEU A 206     -10.290 -12.943 -27.638  1.00  1.00           C  
ATOM   3084  CG  LEU A 206     -11.440 -13.768 -27.968  1.00  1.00           C  
ATOM   3085  CD1 LEU A 206     -12.168 -13.025 -29.014  1.00  1.00           C  
ATOM   3086  CD2 LEU A 206     -11.052 -15.155 -28.414  1.00  1.00           C  
ATOM   3087  H   LEU A 206     -11.225 -10.371 -27.866  1.00  1.00           H  
ATOM   3088  HA  LEU A 206     -11.100 -12.449 -25.745  1.00  1.00           H  
ATOM   3089 1HB  LEU A 206      -9.973 -12.416 -28.536  1.00  1.00           H  
ATOM   3090 2HB  LEU A 206      -9.478 -13.591 -27.301  1.00  1.00           H  
ATOM   3091  HG  LEU A 206     -12.063 -13.851 -27.092  1.00  1.00           H  
ATOM   3092 1HD1 LEU A 206     -13.044 -13.535 -29.290  1.00  1.00           H  
ATOM   3093 2HD1 LEU A 206     -12.435 -12.034 -28.662  1.00  1.00           H  
ATOM   3094 3HD1 LEU A 206     -11.504 -12.939 -29.868  1.00  1.00           H  
ATOM   3095 1HD2 LEU A 206     -11.949 -15.727 -28.655  1.00  1.00           H  
ATOM   3096 2HD2 LEU A 206     -10.439 -15.075 -29.280  1.00  1.00           H  
ATOM   3097 3HD2 LEU A 206     -10.502 -15.659 -27.621  1.00  1.00           H  
ATOM   3098  N   VAL A 207      -9.138 -11.452 -24.726  1.00  1.10           N  
ATOM   3099  CA  VAL A 207      -7.985 -10.894 -24.072  1.00  1.10           C  
ATOM   3100  C   VAL A 207      -7.068 -12.057 -23.744  1.00  1.10           C  
ATOM   3101  O   VAL A 207      -7.485 -13.015 -23.086  1.00  1.10           O  
ATOM   3102  CB  VAL A 207      -8.422 -10.172 -22.808  1.00  1.10           C  
ATOM   3103  CG1 VAL A 207      -7.289  -9.626 -22.185  1.00  1.10           C  
ATOM   3104  CG2 VAL A 207      -9.449  -9.128 -23.133  1.00  1.10           C  
ATOM   3105  H   VAL A 207      -9.841 -11.940 -24.178  1.00  1.10           H  
ATOM   3106  HA  VAL A 207      -7.469 -10.203 -24.740  1.00  1.10           H  
ATOM   3107  HB  VAL A 207      -8.855 -10.889 -22.117  1.00  1.10           H  
ATOM   3108 1HG1 VAL A 207      -7.591  -9.128 -21.268  1.00  1.10           H  
ATOM   3109 2HG1 VAL A 207      -6.613 -10.439 -21.975  1.00  1.10           H  
ATOM   3110 3HG1 VAL A 207      -6.816  -8.921 -22.848  1.00  1.10           H  
ATOM   3111 1HG2 VAL A 207      -9.760  -8.625 -22.220  1.00  1.10           H  
ATOM   3112 2HG2 VAL A 207      -9.033  -8.402 -23.825  1.00  1.10           H  
ATOM   3113 3HG2 VAL A 207     -10.308  -9.624 -23.578  1.00  1.10           H  
ATOM   3114  N   HIS A 208      -5.847 -12.036 -24.247  1.00  1.24           N  
ATOM   3115  CA  HIS A 208      -5.011 -13.209 -24.065  1.00  1.24           C  
ATOM   3116  C   HIS A 208      -4.088 -13.095 -22.862  1.00  1.24           C  
ATOM   3117  O   HIS A 208      -3.579 -12.013 -22.568  1.00  1.24           O  
ATOM   3118  CB  HIS A 208      -4.176 -13.416 -25.331  1.00  1.24           C  
ATOM   3119  CG  HIS A 208      -5.016 -13.645 -26.579  1.00  1.24           C  
ATOM   3120  ND1 HIS A 208      -5.704 -14.821 -26.814  1.00  1.24           N  
ATOM   3121  CD2 HIS A 208      -5.282 -12.832 -27.641  1.00  1.24           C  
ATOM   3122  CE1 HIS A 208      -6.354 -14.719 -27.973  1.00  1.24           C  
ATOM   3123  NE2 HIS A 208      -6.110 -13.529 -28.486  1.00  1.24           N  
ATOM   3124  H   HIS A 208      -5.497 -11.223 -24.767  1.00  1.24           H  
ATOM   3125  HA  HIS A 208      -5.634 -14.089 -23.921  1.00  1.24           H  
ATOM   3126 1HB  HIS A 208      -3.544 -12.536 -25.501  1.00  1.24           H  
ATOM   3127 2HB  HIS A 208      -3.521 -14.269 -25.181  1.00  1.24           H  
ATOM   3128  HD2 HIS A 208      -4.907 -11.813 -27.793  1.00  1.24           H  
ATOM   3129  HE1 HIS A 208      -6.981 -15.478 -28.426  1.00  1.24           H  
ATOM   3130  HE2 HIS A 208      -6.475 -13.177 -29.360  1.00  1.24           H  
ATOM   3131  N   ASP A 209      -3.818 -14.227 -22.201  1.00  1.39           N  
ATOM   3132  CA  ASP A 209      -2.811 -14.271 -21.153  1.00  1.39           C  
ATOM   3133  C   ASP A 209      -1.544 -14.846 -21.781  1.00  1.39           C  
ATOM   3134  O   ASP A 209      -1.509 -15.152 -22.985  1.00  1.39           O  
ATOM   3135  CB  ASP A 209      -3.296 -15.103 -19.941  1.00  1.39           C  
ATOM   3136  CG  ASP A 209      -2.618 -14.785 -18.527  1.00  1.39           C  
ATOM   3137  OD1 ASP A 209      -1.436 -14.472 -18.465  1.00  1.39           O  
ATOM   3138  OD2 ASP A 209      -3.312 -14.858 -17.542  1.00  1.39           O  
ATOM   3139  H   ASP A 209      -4.300 -15.103 -22.416  1.00  1.39           H  
ATOM   3140  HA  ASP A 209      -2.598 -13.257 -20.812  1.00  1.39           H  
ATOM   3141 1HB  ASP A 209      -4.373 -14.981 -19.839  1.00  1.39           H  
ATOM   3142 2HB  ASP A 209      -3.125 -16.162 -20.159  1.00  1.39           H  
ATOM   3143  N   ASP A 210      -0.518 -14.987 -20.968  1.00  1.51           N  
ATOM   3144  CA  ASP A 210       0.779 -15.452 -21.410  1.00  1.51           C  
ATOM   3145  C   ASP A 210       0.672 -16.791 -22.134  1.00  1.51           C  
ATOM   3146  O   ASP A 210      -0.026 -17.694 -21.672  1.00  1.51           O  
ATOM   3147  CB  ASP A 210       1.716 -15.525 -20.203  1.00  1.51           C  
ATOM   3148  CG  ASP A 210       3.166 -15.685 -20.577  1.00  1.51           C  
ATOM   3149  OD1 ASP A 210       3.701 -14.703 -21.049  1.00  1.51           O  
ATOM   3150  OD2 ASP A 210       3.747 -16.716 -20.340  1.00  1.51           O  
ATOM   3151  H   ASP A 210      -0.646 -14.724 -19.991  1.00  1.51           H  
ATOM   3152  HA  ASP A 210       1.178 -14.723 -22.114  1.00  1.51           H  
ATOM   3153 1HB  ASP A 210       1.599 -14.621 -19.598  1.00  1.51           H  
ATOM   3154 2HB  ASP A 210       1.424 -16.368 -19.576  1.00  1.51           H  
ATOM   3155  N   THR A 211       1.362 -16.886 -23.285  1.00  1.55           N  
ATOM   3156  CA  THR A 211       1.441 -18.056 -24.186  1.00  1.55           C  
ATOM   3157  C   THR A 211       0.238 -18.279 -25.119  1.00  1.55           C  
ATOM   3158  O   THR A 211       0.259 -19.221 -25.910  1.00  1.55           O  
ATOM   3159  CB  THR A 211       1.758 -19.398 -23.456  1.00  1.55           C  
ATOM   3160  OG1 THR A 211       0.583 -19.911 -22.801  1.00  1.55           O  
ATOM   3161  CG2 THR A 211       2.911 -19.251 -22.446  1.00  1.55           C  
ATOM   3162  H   THR A 211       1.897 -16.069 -23.551  1.00  1.55           H  
ATOM   3163  HA  THR A 211       2.298 -17.882 -24.838  1.00  1.55           H  
ATOM   3164  HB  THR A 211       2.067 -20.122 -24.207  1.00  1.55           H  
ATOM   3165  HG1 THR A 211       0.254 -19.233 -22.200  1.00  1.55           H  
ATOM   3166 1HG2 THR A 211       3.116 -20.219 -21.994  1.00  1.55           H  
ATOM   3167 2HG2 THR A 211       3.803 -18.895 -22.960  1.00  1.55           H  
ATOM   3168 3HG2 THR A 211       2.657 -18.554 -21.663  1.00  1.55           H  
ATOM   3169  N   LEU A 212      -0.801 -17.435 -25.043  1.00  1.50           N  
ATOM   3170  CA  LEU A 212      -1.996 -17.593 -25.897  1.00  1.50           C  
ATOM   3171  C   LEU A 212      -2.731 -18.912 -25.643  1.00  1.50           C  
ATOM   3172  O   LEU A 212      -3.223 -19.551 -26.579  1.00  1.50           O  
ATOM   3173  CB  LEU A 212      -1.661 -17.555 -27.412  1.00  1.50           C  
ATOM   3174  CG  LEU A 212      -0.964 -16.322 -28.012  1.00  1.50           C  
ATOM   3175  CD1 LEU A 212      -0.713 -16.604 -29.495  1.00  1.50           C  
ATOM   3176  CD2 LEU A 212      -1.849 -15.094 -27.845  1.00  1.50           C  
ATOM   3177  H   LEU A 212      -0.789 -16.673 -24.360  1.00  1.50           H  
ATOM   3178  HA  LEU A 212      -2.682 -16.775 -25.669  1.00  1.50           H  
ATOM   3179 1HB  LEU A 212      -1.087 -18.432 -27.690  1.00  1.50           H  
ATOM   3180 2HB  LEU A 212      -2.602 -17.621 -27.936  1.00  1.50           H  
ATOM   3181  HG  LEU A 212      -0.005 -16.152 -27.521  1.00  1.50           H  
ATOM   3182 1HD1 LEU A 212      -0.232 -15.759 -29.953  1.00  1.50           H  
ATOM   3183 2HD1 LEU A 212      -0.076 -17.485 -29.596  1.00  1.50           H  
ATOM   3184 3HD1 LEU A 212      -1.654 -16.789 -29.996  1.00  1.50           H  
ATOM   3185 1HD2 LEU A 212      -1.365 -14.222 -28.287  1.00  1.50           H  
ATOM   3186 2HD2 LEU A 212      -2.808 -15.260 -28.337  1.00  1.50           H  
ATOM   3187 3HD2 LEU A 212      -2.010 -14.920 -26.790  1.00  1.50           H  
ATOM   3188  N   THR A 213      -2.809 -19.307 -24.382  1.00  1.38           N  
ATOM   3189  CA  THR A 213      -3.516 -20.515 -23.988  1.00  1.38           C  
ATOM   3190  C   THR A 213      -4.703 -20.101 -23.130  1.00  1.38           C  
ATOM   3191  O   THR A 213      -5.827 -20.005 -23.620  1.00  1.38           O  
ATOM   3192  CB  THR A 213      -2.596 -21.512 -23.253  1.00  1.38           C  
ATOM   3193  OG1 THR A 213      -1.994 -20.872 -22.115  1.00  1.38           O  
ATOM   3194  CG2 THR A 213      -1.514 -22.015 -24.200  1.00  1.38           C  
ATOM   3195  H   THR A 213      -2.372 -18.735 -23.669  1.00  1.38           H  
ATOM   3196  HA  THR A 213      -3.886 -21.008 -24.879  1.00  1.38           H  
ATOM   3197  HB  THR A 213      -3.194 -22.354 -22.905  1.00  1.38           H  
ATOM   3198  HG1 THR A 213      -1.123 -20.505 -22.388  1.00  1.38           H  
ATOM   3199 1HG2 THR A 213      -0.872 -22.722 -23.678  1.00  1.38           H  
ATOM   3200 2HG2 THR A 213      -1.979 -22.506 -25.056  1.00  1.38           H  
ATOM   3201 3HG2 THR A 213      -0.916 -21.176 -24.548  1.00  1.38           H  
ATOM   3202  N   GLU A 214      -4.452 -19.836 -21.861  1.00  1.23           N  
ATOM   3203  CA  GLU A 214      -5.507 -19.308 -21.011  1.00  1.23           C  
ATOM   3204  C   GLU A 214      -5.825 -17.879 -21.456  1.00  1.23           C  
ATOM   3205  O   GLU A 214      -4.915 -17.111 -21.810  1.00  1.23           O  
ATOM   3206  CB  GLU A 214      -5.157 -19.382 -19.525  1.00  1.23           C  
ATOM   3207  CG  GLU A 214      -6.340 -19.024 -18.604  1.00  1.23           C  
ATOM   3208  CD  GLU A 214      -6.093 -19.279 -17.137  1.00  1.23           C  
ATOM   3209  OE1 GLU A 214      -5.017 -19.706 -16.792  1.00  1.23           O  
ATOM   3210  OE2 GLU A 214      -7.009 -19.062 -16.359  1.00  1.23           O  
ATOM   3211  H   GLU A 214      -3.508 -19.989 -21.525  1.00  1.23           H  
ATOM   3212  HA  GLU A 214      -6.401 -19.897 -21.148  1.00  1.23           H  
ATOM   3213 1HB  GLU A 214      -4.821 -20.389 -19.276  1.00  1.23           H  
ATOM   3214 2HB  GLU A 214      -4.337 -18.694 -19.308  1.00  1.23           H  
ATOM   3215 1HG  GLU A 214      -6.569 -17.966 -18.730  1.00  1.23           H  
ATOM   3216 2HG  GLU A 214      -7.215 -19.592 -18.927  1.00  1.23           H  
ATOM   3217  N   GLY A 215      -7.104 -17.531 -21.449  1.00  1.10           N  
ATOM   3218  CA  GLY A 215      -7.514 -16.178 -21.798  1.00  1.10           C  
ATOM   3219  C   GLY A 215      -8.975 -15.913 -21.461  1.00  1.10           C  
ATOM   3220  O   GLY A 215      -9.655 -16.738 -20.837  1.00  1.10           O  
ATOM   3221  H   GLY A 215      -7.803 -18.234 -21.203  1.00  1.10           H  
ATOM   3222 1HA  GLY A 215      -6.883 -15.460 -21.273  1.00  1.10           H  
ATOM   3223 2HA  GLY A 215      -7.356 -16.016 -22.865  1.00  1.10           H  
ATOM   3224  N   THR A 216      -9.440 -14.728 -21.833  1.00  1.00           N  
ATOM   3225  CA  THR A 216     -10.798 -14.338 -21.506  1.00  1.00           C  
ATOM   3226  C   THR A 216     -11.606 -13.823 -22.689  1.00  1.00           C  
ATOM   3227  O   THR A 216     -11.123 -13.002 -23.462  1.00  1.00           O  
ATOM   3228  CB  THR A 216     -10.754 -13.260 -20.414  1.00  1.00           C  
ATOM   3229  OG1 THR A 216     -10.100 -13.789 -19.253  1.00  1.00           O  
ATOM   3230  CG2 THR A 216     -12.135 -12.801 -20.059  1.00  1.00           C  
ATOM   3231  H   THR A 216      -8.829 -14.082 -22.332  1.00  1.00           H  
ATOM   3232  HA  THR A 216     -11.301 -15.210 -21.113  1.00  1.00           H  
ATOM   3233  HB  THR A 216     -10.186 -12.409 -20.777  1.00  1.00           H  
ATOM   3234  HG1 THR A 216     -10.591 -14.549 -18.938  1.00  1.00           H  
ATOM   3235 1HG2 THR A 216     -12.068 -12.038 -19.287  1.00  1.00           H  
ATOM   3236 2HG2 THR A 216     -12.629 -12.381 -20.931  1.00  1.00           H  
ATOM   3237 3HG2 THR A 216     -12.717 -13.643 -19.691  1.00  1.00           H  
ATOM   3238  N   LEU A 217     -12.840 -14.309 -22.829  1.00  0.94           N  
ATOM   3239  CA  LEU A 217     -13.757 -13.817 -23.858  1.00  0.94           C  
ATOM   3240  C   LEU A 217     -14.897 -13.032 -23.237  1.00  0.94           C  
ATOM   3241  O   LEU A 217     -15.700 -13.563 -22.474  1.00  0.94           O  
ATOM   3242  CB  LEU A 217     -14.308 -14.944 -24.756  1.00  0.94           C  
ATOM   3243  CG  LEU A 217     -15.448 -14.519 -25.753  1.00  0.94           C  
ATOM   3244  CD1 LEU A 217     -14.995 -13.496 -26.748  1.00  0.94           C  
ATOM   3245  CD2 LEU A 217     -15.936 -15.738 -26.502  1.00  0.94           C  
ATOM   3246  H   LEU A 217     -13.156 -14.999 -22.149  1.00  0.94           H  
ATOM   3247  HA  LEU A 217     -13.207 -13.152 -24.508  1.00  0.94           H  
ATOM   3248 1HB  LEU A 217     -13.494 -15.325 -25.364  1.00  0.94           H  
ATOM   3249 2HB  LEU A 217     -14.678 -15.751 -24.138  1.00  0.94           H  
ATOM   3250  HG  LEU A 217     -16.223 -14.087 -25.189  1.00  0.94           H  
ATOM   3251 1HD1 LEU A 217     -15.829 -13.225 -27.397  1.00  0.94           H  
ATOM   3252 2HD1 LEU A 217     -14.635 -12.608 -26.239  1.00  0.94           H  
ATOM   3253 3HD1 LEU A 217     -14.225 -13.922 -27.329  1.00  0.94           H  
ATOM   3254 1HD2 LEU A 217     -16.742 -15.459 -27.180  1.00  0.94           H  
ATOM   3255 2HD2 LEU A 217     -15.103 -16.128 -27.069  1.00  0.94           H  
ATOM   3256 3HD2 LEU A 217     -16.297 -16.492 -25.815  1.00  0.94           H  
ATOM   3257  N   ILE A 218     -14.979 -11.764 -23.571  1.00  0.92           N  
ATOM   3258  CA  ILE A 218     -16.024 -10.930 -23.017  1.00  0.92           C  
ATOM   3259  C   ILE A 218     -17.152 -10.895 -24.026  1.00  0.92           C  
ATOM   3260  O   ILE A 218     -16.937 -10.436 -25.139  1.00  0.92           O  
ATOM   3261  CB  ILE A 218     -15.489  -9.512 -22.759  1.00  0.92           C  
ATOM   3262  CG1 ILE A 218     -14.303  -9.563 -21.782  1.00  0.92           C  
ATOM   3263  CG2 ILE A 218     -16.581  -8.655 -22.219  1.00  0.92           C  
ATOM   3264  CD1 ILE A 218     -13.560  -8.240 -21.652  1.00  0.92           C  
ATOM   3265  H   ILE A 218     -14.278 -11.373 -24.196  1.00  0.92           H  
ATOM   3266  HA  ILE A 218     -16.394 -11.358 -22.094  1.00  0.92           H  
ATOM   3267  HB  ILE A 218     -15.128  -9.088 -23.691  1.00  0.92           H  
ATOM   3268 1HG1 ILE A 218     -14.666  -9.864 -20.798  1.00  0.92           H  
ATOM   3269 2HG1 ILE A 218     -13.592 -10.315 -22.134  1.00  0.92           H  
ATOM   3270 1HG2 ILE A 218     -16.205  -7.655 -22.053  1.00  0.92           H  
ATOM   3271 2HG2 ILE A 218     -17.376  -8.631 -22.940  1.00  0.92           H  
ATOM   3272 3HG2 ILE A 218     -16.945  -9.073 -21.281  1.00  0.92           H  
ATOM   3273 1HD1 ILE A 218     -12.733  -8.357 -20.952  1.00  0.92           H  
ATOM   3274 2HD1 ILE A 218     -13.171  -7.943 -22.621  1.00  0.92           H  
ATOM   3275 3HD1 ILE A 218     -14.242  -7.474 -21.284  1.00  0.92           H  
ATOM   3276  N   VAL A 219     -18.339 -11.388 -23.650  1.00  0.95           N  
ATOM   3277  CA  VAL A 219     -19.469 -11.484 -24.587  1.00  0.95           C  
ATOM   3278  C   VAL A 219     -20.617 -10.564 -24.232  1.00  0.95           C  
ATOM   3279  O   VAL A 219     -21.014 -10.480 -23.067  1.00  0.95           O  
ATOM   3280  CB  VAL A 219     -20.020 -12.921 -24.620  1.00  0.95           C  
ATOM   3281  CG1 VAL A 219     -21.239 -13.001 -25.543  1.00  0.95           C  
ATOM   3282  CG2 VAL A 219     -18.936 -13.836 -25.041  1.00  0.95           C  
ATOM   3283  H   VAL A 219     -18.455 -11.752 -22.701  1.00  0.95           H  
ATOM   3284  HA  VAL A 219     -19.115 -11.222 -25.586  1.00  0.95           H  
ATOM   3285  HB  VAL A 219     -20.343 -13.209 -23.628  1.00  0.95           H  
ATOM   3286 1HG1 VAL A 219     -21.632 -14.001 -25.560  1.00  0.95           H  
ATOM   3287 2HG1 VAL A 219     -22.014 -12.340 -25.182  1.00  0.95           H  
ATOM   3288 3HG1 VAL A 219     -20.966 -12.707 -26.536  1.00  0.95           H  
ATOM   3289 1HG2 VAL A 219     -19.283 -14.851 -25.053  1.00  0.95           H  
ATOM   3290 2HG2 VAL A 219     -18.582 -13.561 -26.031  1.00  0.95           H  
ATOM   3291 3HG2 VAL A 219     -18.140 -13.741 -24.314  1.00  0.95           H  
ATOM   3292  N   GLY A 220     -21.128  -9.824 -25.220  1.00  1.01           N  
ATOM   3293  CA  GLY A 220     -22.272  -8.953 -24.937  1.00  1.01           C  
ATOM   3294  C   GLY A 220     -23.596  -9.703 -24.921  1.00  1.01           C  
ATOM   3295  O   GLY A 220     -23.816 -10.616 -25.719  1.00  1.01           O  
ATOM   3296  H   GLY A 220     -20.728  -9.875 -26.164  1.00  1.01           H  
ATOM   3297 1HA  GLY A 220     -22.147  -8.473 -23.970  1.00  1.01           H  
ATOM   3298 2HA  GLY A 220     -22.313  -8.156 -25.678  1.00  1.01           H  
ATOM   3299  N   TYR A 221     -24.488  -9.252 -24.038  1.00  1.10           N  
ATOM   3300  CA  TYR A 221     -25.850  -9.766 -23.883  1.00  1.10           C  
ATOM   3301  C   TYR A 221     -26.805  -8.591 -24.017  1.00  1.10           C  
ATOM   3302  O   TYR A 221     -26.388  -7.452 -23.810  1.00  1.10           O  
ATOM   3303  CB  TYR A 221     -25.971 -10.513 -22.547  1.00  1.10           C  
ATOM   3304  CG  TYR A 221     -25.079 -11.765 -22.548  1.00  1.10           C  
ATOM   3305  CD1 TYR A 221     -23.757 -11.659 -22.225  1.00  1.10           C  
ATOM   3306  CD2 TYR A 221     -25.585 -13.010 -22.916  1.00  1.10           C  
ATOM   3307  CE1 TYR A 221     -22.942 -12.760 -22.288  1.00  1.10           C  
ATOM   3308  CE2 TYR A 221     -24.758 -14.107 -22.967  1.00  1.10           C  
ATOM   3309  CZ  TYR A 221     -23.445 -13.974 -22.665  1.00  1.10           C  
ATOM   3310  OH  TYR A 221     -22.630 -15.045 -22.747  1.00  1.10           O  
ATOM   3311  H   TYR A 221     -24.192  -8.509 -23.400  1.00  1.10           H  
ATOM   3312  HA  TYR A 221     -26.068 -10.464 -24.692  1.00  1.10           H  
ATOM   3313 1HB  TYR A 221     -25.660  -9.862 -21.727  1.00  1.10           H  
ATOM   3314 2HB  TYR A 221     -27.004 -10.808 -22.371  1.00  1.10           H  
ATOM   3315  HD1 TYR A 221     -23.346 -10.695 -21.941  1.00  1.10           H  
ATOM   3316  HD2 TYR A 221     -26.620 -13.123 -23.177  1.00  1.10           H  
ATOM   3317  HE1 TYR A 221     -21.891 -12.659 -22.050  1.00  1.10           H  
ATOM   3318  HE2 TYR A 221     -25.149 -15.076 -23.263  1.00  1.10           H  
ATOM   3319  HH  TYR A 221     -21.740 -14.794 -22.492  1.00  1.10           H  
ATOM   3320  N   ASP A 222     -28.059  -8.825 -24.408  1.00  1.20           N  
ATOM   3321  CA  ASP A 222     -28.982  -7.695 -24.560  1.00  1.20           C  
ATOM   3322  C   ASP A 222     -30.179  -7.691 -23.576  1.00  1.20           C  
ATOM   3323  O   ASP A 222     -31.213  -8.318 -23.851  1.00  1.20           O  
ATOM   3324  CB  ASP A 222     -29.472  -7.675 -26.002  1.00  1.20           C  
ATOM   3325  CG  ASP A 222     -30.382  -6.513 -26.358  1.00  1.20           C  
ATOM   3326  OD1 ASP A 222     -30.859  -5.807 -25.484  1.00  1.20           O  
ATOM   3327  OD2 ASP A 222     -30.622  -6.351 -27.558  1.00  1.20           O  
ATOM   3328  H   ASP A 222     -28.366  -9.785 -24.614  1.00  1.20           H  
ATOM   3329  HA  ASP A 222     -28.410  -6.782 -24.444  1.00  1.20           H  
ATOM   3330 1HB  ASP A 222     -28.607  -7.655 -26.668  1.00  1.20           H  
ATOM   3331 2HB  ASP A 222     -30.006  -8.609 -26.199  1.00  1.20           H  
ATOM   3332  N   PRO A 223     -30.099  -6.922 -22.461  1.00  1.28           N  
ATOM   3333  CA  PRO A 223     -31.096  -6.789 -21.416  1.00  1.28           C  
ATOM   3334  C   PRO A 223     -32.445  -6.291 -21.924  1.00  1.28           C  
ATOM   3335  O   PRO A 223     -33.464  -6.519 -21.276  1.00  1.28           O  
ATOM   3336  CB  PRO A 223     -30.486  -5.727 -20.487  1.00  1.28           C  
ATOM   3337  CG  PRO A 223     -29.025  -5.812 -20.717  1.00  1.28           C  
ATOM   3338  CD  PRO A 223     -28.880  -6.138 -22.180  1.00  1.28           C  
ATOM   3339  HA  PRO A 223     -31.202  -7.754 -20.898  1.00  1.28           H  
ATOM   3340 1HB  PRO A 223     -30.900  -4.735 -20.734  1.00  1.28           H  
ATOM   3341 2HB  PRO A 223     -30.763  -5.940 -19.444  1.00  1.28           H  
ATOM   3342 1HG  PRO A 223     -28.533  -4.870 -20.433  1.00  1.28           H  
ATOM   3343 2HG  PRO A 223     -28.607  -6.590 -20.088  1.00  1.28           H  
ATOM   3344 1HD  PRO A 223     -28.837  -5.227 -22.798  1.00  1.28           H  
ATOM   3345 2HD  PRO A 223     -27.999  -6.747 -22.257  1.00  1.28           H  
ATOM   3346  N   GLU A 224     -32.493  -5.633 -23.089  1.00  1.34           N  
ATOM   3347  CA  GLU A 224     -33.769  -5.107 -23.577  1.00  1.34           C  
ATOM   3348  C   GLU A 224     -34.694  -6.256 -23.948  1.00  1.34           C  
ATOM   3349  O   GLU A 224     -35.920  -6.134 -23.920  1.00  1.34           O  
ATOM   3350  CB  GLU A 224     -33.566  -4.171 -24.770  1.00  1.34           C  
ATOM   3351  CG  GLU A 224     -32.826  -2.865 -24.443  1.00  1.34           C  
ATOM   3352  CD  GLU A 224     -33.556  -1.972 -23.475  1.00  1.34           C  
ATOM   3353  OE1 GLU A 224     -34.713  -1.702 -23.696  1.00  1.34           O  
ATOM   3354  OE2 GLU A 224     -32.951  -1.555 -22.513  1.00  1.34           O  
ATOM   3355  H   GLU A 224     -31.667  -5.515 -23.691  1.00  1.34           H  
ATOM   3356  HA  GLU A 224     -34.239  -4.539 -22.775  1.00  1.34           H  
ATOM   3357 1HB  GLU A 224     -33.015  -4.689 -25.552  1.00  1.34           H  
ATOM   3358 2HB  GLU A 224     -34.536  -3.905 -25.186  1.00  1.34           H  
ATOM   3359 1HG  GLU A 224     -31.853  -3.125 -24.020  1.00  1.34           H  
ATOM   3360 2HG  GLU A 224     -32.652  -2.322 -25.370  1.00  1.34           H  
ATOM   3361  N   LYS A 225     -34.081  -7.373 -24.333  1.00  1.36           N  
ATOM   3362  CA  LYS A 225     -34.774  -8.575 -24.749  1.00  1.36           C  
ATOM   3363  C   LYS A 225     -34.936  -9.508 -23.551  1.00  1.36           C  
ATOM   3364  O   LYS A 225     -35.424 -10.632 -23.686  1.00  1.36           O  
ATOM   3365  CB  LYS A 225     -33.977  -9.258 -25.858  1.00  1.36           C  
ATOM   3366  CG  LYS A 225     -33.858  -8.417 -27.144  1.00  1.36           C  
ATOM   3367  CD  LYS A 225     -33.008  -9.115 -28.202  1.00  1.36           C  
ATOM   3368  CE  LYS A 225     -32.928  -8.296 -29.496  1.00  1.36           C  
ATOM   3369  NZ  LYS A 225     -32.228  -6.988 -29.287  1.00  1.36           N  
ATOM   3370  H   LYS A 225     -33.060  -7.408 -24.312  1.00  1.36           H  
ATOM   3371  HA  LYS A 225     -35.764  -8.308 -25.118  1.00  1.36           H  
ATOM   3372 1HB  LYS A 225     -32.961  -9.459 -25.499  1.00  1.36           H  
ATOM   3373 2HB  LYS A 225     -34.435 -10.212 -26.107  1.00  1.36           H  
ATOM   3374 1HG  LYS A 225     -34.849  -8.220 -27.549  1.00  1.36           H  
ATOM   3375 2HG  LYS A 225     -33.385  -7.458 -26.902  1.00  1.36           H  
ATOM   3376 1HD  LYS A 225     -31.995  -9.244 -27.811  1.00  1.36           H  
ATOM   3377 2HD  LYS A 225     -33.425 -10.096 -28.422  1.00  1.36           H  
ATOM   3378 1HE  LYS A 225     -32.380  -8.870 -30.242  1.00  1.36           H  
ATOM   3379 2HE  LYS A 225     -33.933  -8.103 -29.867  1.00  1.36           H  
ATOM   3380 1HZ  LYS A 225     -32.177  -6.473 -30.140  1.00  1.36           H  
ATOM   3381 2HZ  LYS A 225     -32.712  -6.438 -28.598  1.00  1.36           H  
ATOM   3382 3HZ  LYS A 225     -31.271  -7.134 -28.928  1.00  1.36           H  
ATOM   3383  N   GLY A 226     -34.468  -9.048 -22.382  1.00  1.34           N  
ATOM   3384  CA  GLY A 226     -34.475  -9.822 -21.158  1.00  1.34           C  
ATOM   3385  C   GLY A 226     -33.296 -10.789 -21.059  1.00  1.34           C  
ATOM   3386  O   GLY A 226     -33.309 -11.675 -20.208  1.00  1.34           O  
ATOM   3387  H   GLY A 226     -34.113  -8.100 -22.311  1.00  1.34           H  
ATOM   3388 1HA  GLY A 226     -34.447  -9.133 -20.313  1.00  1.34           H  
ATOM   3389 2HA  GLY A 226     -35.410 -10.376 -21.086  1.00  1.34           H  
ATOM   3390  N   GLU A 227     -32.289 -10.641 -21.931  1.00  1.28           N  
ATOM   3391  CA  GLU A 227     -31.155 -11.565 -21.949  1.00  1.28           C  
ATOM   3392  C   GLU A 227     -30.082 -11.239 -20.910  1.00  1.28           C  
ATOM   3393  O   GLU A 227     -29.661 -10.085 -20.783  1.00  1.28           O  
ATOM   3394  CB  GLU A 227     -30.511 -11.578 -23.336  1.00  1.28           C  
ATOM   3395  CG  GLU A 227     -29.420 -12.594 -23.504  1.00  1.28           C  
ATOM   3396  CD  GLU A 227     -28.790 -12.566 -24.853  1.00  1.28           C  
ATOM   3397  OE1 GLU A 227     -28.693 -11.494 -25.423  1.00  1.28           O  
ATOM   3398  OE2 GLU A 227     -28.362 -13.615 -25.313  1.00  1.28           O  
ATOM   3399  H   GLU A 227     -32.284  -9.868 -22.596  1.00  1.28           H  
ATOM   3400  HA  GLU A 227     -31.535 -12.564 -21.739  1.00  1.28           H  
ATOM   3401 1HB  GLU A 227     -31.275 -11.756 -24.093  1.00  1.28           H  
ATOM   3402 2HB  GLU A 227     -30.080 -10.613 -23.533  1.00  1.28           H  
ATOM   3403 1HG  GLU A 227     -28.665 -12.404 -22.763  1.00  1.28           H  
ATOM   3404 2HG  GLU A 227     -29.828 -13.587 -23.313  1.00  1.28           H  
ATOM   3405  N   GLY A 228     -29.586 -12.272 -20.223  1.00  1.21           N  
ATOM   3406  CA  GLY A 228     -28.503 -12.072 -19.244  1.00  1.21           C  
ATOM   3407  C   GLY A 228     -27.766 -13.353 -18.820  1.00  1.21           C  
ATOM   3408  O   GLY A 228     -27.762 -14.356 -19.528  1.00  1.21           O  
ATOM   3409  H   GLY A 228     -30.028 -13.192 -20.370  1.00  1.21           H  
ATOM   3410 1HA  GLY A 228     -27.780 -11.372 -19.664  1.00  1.21           H  
ATOM   3411 2HA  GLY A 228     -28.919 -11.590 -18.361  1.00  1.21           H  
ATOM   3412  N   LEU A 229     -27.100 -13.309 -17.662  1.00  1.14           N  
ATOM   3413  CA  LEU A 229     -26.300 -14.445 -17.171  1.00  1.14           C  
ATOM   3414  C   LEU A 229     -27.112 -15.743 -17.062  1.00  1.14           C  
ATOM   3415  O   LEU A 229     -26.597 -16.826 -17.317  1.00  1.14           O  
ATOM   3416  CB  LEU A 229     -25.691 -14.125 -15.802  1.00  1.14           C  
ATOM   3417  CG  LEU A 229     -24.719 -15.190 -15.223  1.00  1.14           C  
ATOM   3418  CD1 LEU A 229     -23.507 -15.339 -16.133  1.00  1.14           C  
ATOM   3419  CD2 LEU A 229     -24.291 -14.774 -13.846  1.00  1.14           C  
ATOM   3420  H   LEU A 229     -27.135 -12.465 -17.109  1.00  1.14           H  
ATOM   3421  HA  LEU A 229     -25.489 -14.618 -17.877  1.00  1.14           H  
ATOM   3422 1HB  LEU A 229     -25.145 -13.186 -15.875  1.00  1.14           H  
ATOM   3423 2HB  LEU A 229     -26.503 -13.999 -15.083  1.00  1.14           H  
ATOM   3424  HG  LEU A 229     -25.228 -16.154 -15.173  1.00  1.14           H  
ATOM   3425 1HD1 LEU A 229     -22.831 -16.092 -15.727  1.00  1.14           H  
ATOM   3426 2HD1 LEU A 229     -23.835 -15.642 -17.124  1.00  1.14           H  
ATOM   3427 3HD1 LEU A 229     -22.991 -14.386 -16.187  1.00  1.14           H  
ATOM   3428 1HD2 LEU A 229     -23.611 -15.521 -13.431  1.00  1.14           H  
ATOM   3429 2HD2 LEU A 229     -23.791 -13.829 -13.907  1.00  1.14           H  
ATOM   3430 3HD2 LEU A 229     -25.169 -14.683 -13.205  1.00  1.14           H  
ATOM   3431  N   ASP A 230     -28.386 -15.636 -16.692  1.00  1.06           N  
ATOM   3432  CA  ASP A 230     -29.265 -16.797 -16.526  1.00  1.06           C  
ATOM   3433  C   ASP A 230     -29.505 -17.567 -17.836  1.00  1.06           C  
ATOM   3434  O   ASP A 230     -29.950 -18.716 -17.817  1.00  1.06           O  
ATOM   3435  CB  ASP A 230     -30.611 -16.365 -15.949  1.00  1.06           C  
ATOM   3436  CG  ASP A 230     -30.534 -15.926 -14.481  1.00  1.06           C  
ATOM   3437  OD1 ASP A 230     -29.531 -16.166 -13.848  1.00  1.06           O  
ATOM   3438  OD2 ASP A 230     -31.484 -15.346 -14.013  1.00  1.06           O  
ATOM   3439  H   ASP A 230     -28.756 -14.716 -16.513  1.00  1.06           H  
ATOM   3440  HA  ASP A 230     -28.791 -17.480 -15.821  1.00  1.06           H  
ATOM   3441 1HB  ASP A 230     -31.009 -15.541 -16.546  1.00  1.06           H  
ATOM   3442 2HB  ASP A 230     -31.318 -17.191 -16.030  1.00  1.06           H  
ATOM   3443  N   ASP A 231     -29.233 -16.912 -18.969  1.00  1.00           N  
ATOM   3444  CA  ASP A 231     -29.426 -17.450 -20.308  1.00  1.00           C  
ATOM   3445  C   ASP A 231     -28.093 -17.945 -20.858  1.00  1.00           C  
ATOM   3446  O   ASP A 231     -27.954 -18.229 -22.061  1.00  1.00           O  
ATOM   3447  CB  ASP A 231     -29.939 -16.334 -21.212  1.00  1.00           C  
ATOM   3448  CG  ASP A 231     -31.283 -15.829 -20.789  1.00  1.00           C  
ATOM   3449  OD1 ASP A 231     -32.172 -16.625 -20.573  1.00  1.00           O  
ATOM   3450  OD2 ASP A 231     -31.394 -14.634 -20.593  1.00  1.00           O  
ATOM   3451  H   ASP A 231     -28.827 -15.980 -18.921  1.00  1.00           H  
ATOM   3452  HA  ASP A 231     -30.134 -18.277 -20.269  1.00  1.00           H  
ATOM   3453 1HB  ASP A 231     -29.228 -15.508 -21.209  1.00  1.00           H  
ATOM   3454 2HB  ASP A 231     -30.009 -16.697 -22.235  1.00  1.00           H  
ATOM   3455  N   PHE A 232     -27.096 -18.000 -19.980  1.00  0.94           N  
ATOM   3456  CA  PHE A 232     -25.764 -18.381 -20.365  1.00  0.94           C  
ATOM   3457  C   PHE A 232     -25.280 -19.621 -19.601  1.00  0.94           C  
ATOM   3458  O   PHE A 232     -25.129 -19.605 -18.378  1.00  0.94           O  
ATOM   3459  CB  PHE A 232     -24.858 -17.175 -20.129  1.00  0.94           C  
ATOM   3460  CG  PHE A 232     -23.560 -17.322 -20.615  1.00  0.94           C  
ATOM   3461  CD1 PHE A 232     -23.349 -18.131 -21.638  1.00  0.94           C  
ATOM   3462  CD2 PHE A 232     -22.540 -16.625 -20.086  1.00  0.94           C  
ATOM   3463  CE1 PHE A 232     -22.160 -18.277 -22.139  1.00  0.94           C  
ATOM   3464  CE2 PHE A 232     -21.273 -16.761 -20.592  1.00  0.94           C  
ATOM   3465  CZ  PHE A 232     -21.098 -17.606 -21.630  1.00  0.94           C  
ATOM   3466  H   PHE A 232     -27.245 -17.743 -19.005  1.00  0.94           H  
ATOM   3467  HA  PHE A 232     -25.765 -18.617 -21.426  1.00  0.94           H  
ATOM   3468 1HB  PHE A 232     -25.299 -16.287 -20.588  1.00  0.94           H  
ATOM   3469 2HB  PHE A 232     -24.792 -16.983 -19.065  1.00  0.94           H  
ATOM   3470  HD1 PHE A 232     -24.175 -18.671 -22.053  1.00  0.94           H  
ATOM   3471  HD2 PHE A 232     -22.764 -15.970 -19.272  1.00  0.94           H  
ATOM   3472  HE1 PHE A 232     -22.052 -18.932 -22.958  1.00  0.94           H  
ATOM   3473  HE2 PHE A 232     -20.431 -16.210 -20.180  1.00  0.94           H  
ATOM   3474  HZ  PHE A 232     -20.138 -17.749 -22.055  1.00  0.94           H  
ATOM   3475  N   THR A 233     -25.073 -20.707 -20.342  1.00  0.89           N  
ATOM   3476  CA  THR A 233     -24.650 -21.984 -19.783  1.00  0.89           C  
ATOM   3477  C   THR A 233     -23.251 -22.324 -20.247  1.00  0.89           C  
ATOM   3478  O   THR A 233     -22.781 -21.758 -21.234  1.00  0.89           O  
ATOM   3479  CB  THR A 233     -25.604 -23.108 -20.233  1.00  0.89           C  
ATOM   3480  OG1 THR A 233     -25.527 -23.283 -21.690  1.00  0.89           O  
ATOM   3481  CG2 THR A 233     -27.030 -22.736 -19.857  1.00  0.89           C  
ATOM   3482  H   THR A 233     -25.233 -20.640 -21.333  1.00  0.89           H  
ATOM   3483  HA  THR A 233     -24.647 -21.917 -18.694  1.00  0.89           H  
ATOM   3484  HB  THR A 233     -25.332 -24.042 -19.744  1.00  0.89           H  
ATOM   3485  HG1 THR A 233     -26.253 -23.861 -21.973  1.00  0.89           H  
ATOM   3486 1HG2 THR A 233     -27.709 -23.528 -20.171  1.00  0.89           H  
ATOM   3487 2HG2 THR A 233     -27.098 -22.607 -18.776  1.00  0.89           H  
ATOM   3488 3HG2 THR A 233     -27.310 -21.804 -20.349  1.00  0.89           H  
ATOM   3489  N   ASP A 234     -22.614 -23.302 -19.596  1.00  0.84           N  
ATOM   3490  CA  ASP A 234     -21.273 -23.721 -20.001  1.00  0.84           C  
ATOM   3491  C   ASP A 234     -21.265 -24.236 -21.441  1.00  0.84           C  
ATOM   3492  O   ASP A 234     -20.298 -24.046 -22.180  1.00  0.84           O  
ATOM   3493  CB  ASP A 234     -20.735 -24.807 -19.067  1.00  0.84           C  
ATOM   3494  CG  ASP A 234     -20.380 -24.285 -17.658  1.00  0.84           C  
ATOM   3495  OD1 ASP A 234     -20.321 -23.075 -17.459  1.00  0.84           O  
ATOM   3496  OD2 ASP A 234     -20.168 -25.102 -16.798  1.00  0.84           O  
ATOM   3497  H   ASP A 234     -23.057 -23.741 -18.802  1.00  0.84           H  
ATOM   3498  HA  ASP A 234     -20.612 -22.858 -19.938  1.00  0.84           H  
ATOM   3499 1HB  ASP A 234     -21.473 -25.604 -18.972  1.00  0.84           H  
ATOM   3500 2HB  ASP A 234     -19.840 -25.246 -19.508  1.00  0.84           H  
ATOM   3501  N   ALA A 235     -22.341 -24.903 -21.854  1.00  0.81           N  
ATOM   3502  CA  ALA A 235     -22.384 -25.373 -23.227  1.00  0.81           C  
ATOM   3503  C   ALA A 235     -22.405 -24.187 -24.182  1.00  0.81           C  
ATOM   3504  O   ALA A 235     -21.633 -24.147 -25.145  1.00  0.81           O  
ATOM   3505  CB  ALA A 235     -23.600 -26.239 -23.456  1.00  0.81           C  
ATOM   3506  H   ALA A 235     -23.118 -25.055 -21.230  1.00  0.81           H  
ATOM   3507  HA  ALA A 235     -21.482 -25.954 -23.421  1.00  0.81           H  
ATOM   3508 1HB  ALA A 235     -23.605 -26.588 -24.489  1.00  0.81           H  
ATOM   3509 2HB  ALA A 235     -23.570 -27.094 -22.783  1.00  0.81           H  
ATOM   3510 3HB  ALA A 235     -24.500 -25.657 -23.265  1.00  0.81           H  
ATOM   3511  N   ARG A 236     -23.246 -23.177 -23.883  1.00  0.78           N  
ATOM   3512  CA  ARG A 236     -23.308 -22.005 -24.756  1.00  0.78           C  
ATOM   3513  C   ARG A 236     -21.954 -21.330 -24.804  1.00  0.78           C  
ATOM   3514  O   ARG A 236     -21.501 -20.885 -25.853  1.00  0.78           O  
ATOM   3515  CB  ARG A 236     -24.365 -20.995 -24.300  1.00  0.78           C  
ATOM   3516  CG  ARG A 236     -24.493 -19.759 -25.221  1.00  0.78           C  
ATOM   3517  CD  ARG A 236     -25.609 -18.807 -24.832  1.00  0.78           C  
ATOM   3518  NE  ARG A 236     -25.613 -17.620 -25.685  1.00  0.78           N  
ATOM   3519  CZ  ARG A 236     -26.419 -16.534 -25.535  1.00  0.78           C  
ATOM   3520  NH1 ARG A 236     -27.315 -16.441 -24.566  1.00  0.78           N  
ATOM   3521  NH2 ARG A 236     -26.328 -15.515 -26.379  1.00  0.78           N  
ATOM   3522  H   ARG A 236     -23.858 -23.227 -23.062  1.00  0.78           H  
ATOM   3523  HA  ARG A 236     -23.564 -22.337 -25.764  1.00  0.78           H  
ATOM   3524 1HB  ARG A 236     -25.337 -21.481 -24.243  1.00  0.78           H  
ATOM   3525 2HB  ARG A 236     -24.117 -20.650 -23.301  1.00  0.78           H  
ATOM   3526 1HG  ARG A 236     -23.562 -19.211 -25.171  1.00  0.78           H  
ATOM   3527 2HG  ARG A 236     -24.661 -20.088 -26.248  1.00  0.78           H  
ATOM   3528 1HD  ARG A 236     -26.572 -19.307 -24.934  1.00  0.78           H  
ATOM   3529 2HD  ARG A 236     -25.488 -18.481 -23.813  1.00  0.78           H  
ATOM   3530  HE  ARG A 236     -24.957 -17.603 -26.453  1.00  0.78           H  
ATOM   3531 1HH1 ARG A 236     -27.452 -17.191 -23.868  1.00  0.78           H  
ATOM   3532 2HH1 ARG A 236     -27.882 -15.577 -24.530  1.00  0.78           H  
ATOM   3533 1HH2 ARG A 236     -25.671 -15.526 -27.144  1.00  0.78           H  
ATOM   3534 2HH2 ARG A 236     -26.955 -14.704 -26.239  1.00  0.78           H  
ATOM   3535  N   CYS A 237     -21.312 -21.265 -23.652  1.00  0.76           N  
ATOM   3536  CA  CYS A 237     -20.024 -20.637 -23.473  1.00  0.76           C  
ATOM   3537  C   CYS A 237     -18.988 -21.261 -24.366  1.00  0.76           C  
ATOM   3538  O   CYS A 237     -18.255 -20.566 -25.075  1.00  0.76           O  
ATOM   3539  CB  CYS A 237     -19.653 -20.787 -22.027  1.00  0.76           C  
ATOM   3540  SG  CYS A 237     -18.271 -20.050 -21.563  1.00  0.76           S  
ATOM   3541  H   CYS A 237     -21.764 -21.659 -22.827  1.00  0.76           H  
ATOM   3542  HA  CYS A 237     -20.096 -19.586 -23.729  1.00  0.76           H  
ATOM   3543 1HB  CYS A 237     -20.462 -20.442 -21.413  1.00  0.76           H  
ATOM   3544 2HB  CYS A 237     -19.524 -21.822 -21.812  1.00  0.76           H  
ATOM   3545  HG  CYS A 237     -17.450 -20.913 -22.164  1.00  0.76           H  
ATOM   3546  N   ALA A 238     -18.915 -22.584 -24.356  1.00  0.74           N  
ATOM   3547  CA  ALA A 238     -17.964 -23.254 -25.214  1.00  0.74           C  
ATOM   3548  C   ALA A 238     -18.249 -22.926 -26.680  1.00  0.74           C  
ATOM   3549  O   ALA A 238     -17.311 -22.703 -27.456  1.00  0.74           O  
ATOM   3550  CB  ALA A 238     -18.027 -24.745 -24.977  1.00  0.74           C  
ATOM   3551  H   ALA A 238     -19.525 -23.129 -23.741  1.00  0.74           H  
ATOM   3552  HA  ALA A 238     -16.967 -22.893 -24.975  1.00  0.74           H  
ATOM   3553 1HB  ALA A 238     -17.300 -25.247 -25.609  1.00  0.74           H  
ATOM   3554 2HB  ALA A 238     -17.807 -24.951 -23.929  1.00  0.74           H  
ATOM   3555 3HB  ALA A 238     -19.033 -25.101 -25.214  1.00  0.74           H  
ATOM   3556  N   GLU A 239     -19.537 -22.859 -27.061  1.00  0.72           N  
ATOM   3557  CA  GLU A 239     -19.875 -22.533 -28.444  1.00  0.72           C  
ATOM   3558  C   GLU A 239     -19.525 -21.081 -28.787  1.00  0.72           C  
ATOM   3559  O   GLU A 239     -19.061 -20.811 -29.896  1.00  0.72           O  
ATOM   3560  CB  GLU A 239     -21.351 -22.819 -28.758  1.00  0.72           C  
ATOM   3561  CG  GLU A 239     -21.720 -24.309 -28.763  1.00  0.72           C  
ATOM   3562  CD  GLU A 239     -23.141 -24.602 -29.246  1.00  0.72           C  
ATOM   3563  OE1 GLU A 239     -23.831 -23.691 -29.669  1.00  0.72           O  
ATOM   3564  OE2 GLU A 239     -23.526 -25.749 -29.202  1.00  0.72           O  
ATOM   3565  H   GLU A 239     -20.280 -23.064 -26.387  1.00  0.72           H  
ATOM   3566  HA  GLU A 239     -19.281 -23.176 -29.092  1.00  0.72           H  
ATOM   3567 1HB  GLU A 239     -21.983 -22.319 -28.025  1.00  0.72           H  
ATOM   3568 2HB  GLU A 239     -21.593 -22.409 -29.733  1.00  0.72           H  
ATOM   3569 1HG  GLU A 239     -21.016 -24.838 -29.403  1.00  0.72           H  
ATOM   3570 2HG  GLU A 239     -21.602 -24.692 -27.750  1.00  0.72           H  
ATOM   3571  N   LEU A 240     -19.711 -20.153 -27.837  1.00  0.71           N  
ATOM   3572  CA  LEU A 240     -19.368 -18.746 -28.056  1.00  0.71           C  
ATOM   3573  C   LEU A 240     -17.884 -18.592 -28.251  1.00  0.71           C  
ATOM   3574  O   LEU A 240     -17.447 -17.842 -29.127  1.00  0.71           O  
ATOM   3575  CB  LEU A 240     -19.805 -17.881 -26.876  1.00  0.71           C  
ATOM   3576  CG  LEU A 240     -21.301 -17.682 -26.730  1.00  0.71           C  
ATOM   3577  CD1 LEU A 240     -21.578 -17.050 -25.399  1.00  0.71           C  
ATOM   3578  CD2 LEU A 240     -21.787 -16.789 -27.855  1.00  0.71           C  
ATOM   3579  H   LEU A 240     -20.124 -20.437 -26.952  1.00  0.71           H  
ATOM   3580  HA  LEU A 240     -19.876 -18.401 -28.955  1.00  0.71           H  
ATOM   3581 1HB  LEU A 240     -19.442 -18.345 -25.959  1.00  0.71           H  
ATOM   3582 2HB  LEU A 240     -19.341 -16.899 -26.970  1.00  0.71           H  
ATOM   3583  HG  LEU A 240     -21.806 -18.637 -26.780  1.00  0.71           H  
ATOM   3584 1HD1 LEU A 240     -22.647 -16.895 -25.261  1.00  0.71           H  
ATOM   3585 2HD1 LEU A 240     -21.205 -17.702 -24.643  1.00  0.71           H  
ATOM   3586 3HD1 LEU A 240     -21.077 -16.120 -25.334  1.00  0.71           H  
ATOM   3587 1HD2 LEU A 240     -22.860 -16.634 -27.761  1.00  0.71           H  
ATOM   3588 2HD2 LEU A 240     -21.279 -15.828 -27.797  1.00  0.71           H  
ATOM   3589 3HD2 LEU A 240     -21.573 -17.256 -28.818  1.00  0.71           H  
ATOM   3590  N   VAL A 241     -17.095 -19.345 -27.480  1.00  0.71           N  
ATOM   3591  CA  VAL A 241     -15.667 -19.255 -27.668  1.00  0.71           C  
ATOM   3592  C   VAL A 241     -15.322 -19.820 -29.027  1.00  0.71           C  
ATOM   3593  O   VAL A 241     -14.620 -19.157 -29.779  1.00  0.71           O  
ATOM   3594  CB  VAL A 241     -14.856 -19.983 -26.591  1.00  0.71           C  
ATOM   3595  CG1 VAL A 241     -13.372 -19.951 -27.014  1.00  0.71           C  
ATOM   3596  CG2 VAL A 241     -15.034 -19.317 -25.210  1.00  0.71           C  
ATOM   3597  H   VAL A 241     -17.496 -19.943 -26.756  1.00  0.71           H  
ATOM   3598  HA  VAL A 241     -15.376 -18.217 -27.656  1.00  0.71           H  
ATOM   3599  HB  VAL A 241     -15.186 -21.021 -26.544  1.00  0.71           H  
ATOM   3600 1HG1 VAL A 241     -12.777 -20.483 -26.284  1.00  0.71           H  
ATOM   3601 2HG1 VAL A 241     -13.260 -20.427 -27.987  1.00  0.71           H  
ATOM   3602 3HG1 VAL A 241     -13.033 -18.918 -27.077  1.00  0.71           H  
ATOM   3603 1HG2 VAL A 241     -14.446 -19.856 -24.470  1.00  0.71           H  
ATOM   3604 2HG2 VAL A 241     -14.696 -18.284 -25.254  1.00  0.71           H  
ATOM   3605 3HG2 VAL A 241     -16.081 -19.343 -24.926  1.00  0.71           H  
ATOM   3606  N   SER A 242     -15.875 -20.983 -29.392  1.00  0.72           N  
ATOM   3607  CA  SER A 242     -15.551 -21.543 -30.694  1.00  0.72           C  
ATOM   3608  C   SER A 242     -15.908 -20.553 -31.803  1.00  0.72           C  
ATOM   3609  O   SER A 242     -15.120 -20.338 -32.735  1.00  0.72           O  
ATOM   3610  CB  SER A 242     -16.262 -22.848 -30.944  1.00  0.72           C  
ATOM   3611  OG  SER A 242     -15.886 -23.328 -32.201  1.00  0.72           O  
ATOM   3612  H   SER A 242     -16.481 -21.497 -28.749  1.00  0.72           H  
ATOM   3613  HA  SER A 242     -14.487 -21.749 -30.723  1.00  0.72           H  
ATOM   3614 1HB  SER A 242     -16.004 -23.571 -30.172  1.00  0.72           H  
ATOM   3615 2HB  SER A 242     -17.340 -22.692 -30.911  1.00  0.72           H  
ATOM   3616  HG  SER A 242     -16.488 -24.066 -32.431  1.00  0.72           H  
ATOM   3617  N   ALA A 243     -17.100 -19.947 -31.723  1.00  0.73           N  
ATOM   3618  CA  ALA A 243     -17.520 -18.985 -32.729  1.00  0.73           C  
ATOM   3619  C   ALA A 243     -16.571 -17.802 -32.786  1.00  0.73           C  
ATOM   3620  O   ALA A 243     -16.204 -17.348 -33.870  1.00  0.73           O  
ATOM   3621  CB  ALA A 243     -18.919 -18.486 -32.429  1.00  0.73           C  
ATOM   3622  H   ALA A 243     -17.725 -20.166 -30.950  1.00  0.73           H  
ATOM   3623  HA  ALA A 243     -17.511 -19.481 -33.698  1.00  0.73           H  
ATOM   3624 1HB  ALA A 243     -19.221 -17.782 -33.201  1.00  0.73           H  
ATOM   3625 2HB  ALA A 243     -19.608 -19.328 -32.403  1.00  0.73           H  
ATOM   3626 3HB  ALA A 243     -18.922 -17.989 -31.457  1.00  0.73           H  
ATOM   3627  N   ALA A 244     -16.126 -17.337 -31.615  1.00  0.76           N  
ATOM   3628  CA  ALA A 244     -15.224 -16.206 -31.519  1.00  0.76           C  
ATOM   3629  C   ALA A 244     -13.900 -16.467 -32.198  1.00  0.76           C  
ATOM   3630  O   ALA A 244     -13.298 -15.560 -32.782  1.00  0.76           O  
ATOM   3631  CB  ALA A 244     -14.957 -15.860 -30.077  1.00  0.76           C  
ATOM   3632  H   ALA A 244     -16.459 -17.755 -30.748  1.00  0.76           H  
ATOM   3633  HA  ALA A 244     -15.708 -15.376 -32.010  1.00  0.76           H  
ATOM   3634 1HB  ALA A 244     -14.330 -15.013 -30.048  1.00  0.76           H  
ATOM   3635 2HB  ALA A 244     -15.894 -15.639 -29.577  1.00  0.76           H  
ATOM   3636 3HB  ALA A 244     -14.471 -16.690 -29.582  1.00  0.76           H  
ATOM   3637  N   ILE A 245     -13.437 -17.706 -32.120  1.00  0.81           N  
ATOM   3638  CA  ILE A 245     -12.160 -18.048 -32.702  1.00  0.81           C  
ATOM   3639  C   ILE A 245     -12.355 -18.589 -34.114  1.00  0.81           C  
ATOM   3640  O   ILE A 245     -11.430 -18.587 -34.925  1.00  0.81           O  
ATOM   3641  CB  ILE A 245     -11.439 -19.034 -31.779  1.00  0.81           C  
ATOM   3642  CG1 ILE A 245     -12.142 -20.316 -31.750  1.00  0.81           C  
ATOM   3643  CG2 ILE A 245     -11.507 -18.432 -30.406  1.00  0.81           C  
ATOM   3644  CD1 ILE A 245     -11.462 -21.392 -31.000  1.00  0.81           C  
ATOM   3645  H   ILE A 245     -13.971 -18.404 -31.593  1.00  0.81           H  
ATOM   3646  HA  ILE A 245     -11.571 -17.154 -32.756  1.00  0.81           H  
ATOM   3647  HB  ILE A 245     -10.413 -19.203 -32.090  1.00  0.81           H  
ATOM   3648 1HG1 ILE A 245     -13.087 -20.148 -31.329  1.00  0.81           H  
ATOM   3649 2HG1 ILE A 245     -12.268 -20.663 -32.758  1.00  0.81           H  
ATOM   3650 1HG2 ILE A 245     -11.082 -19.086 -29.720  1.00  0.81           H  
ATOM   3651 2HG2 ILE A 245     -11.005 -17.487 -30.382  1.00  0.81           H  
ATOM   3652 3HG2 ILE A 245     -12.521 -18.277 -30.133  1.00  0.81           H  
ATOM   3653 1HD1 ILE A 245     -12.073 -22.294 -31.055  1.00  0.81           H  
ATOM   3654 2HD1 ILE A 245     -10.494 -21.574 -31.448  1.00  0.81           H  
ATOM   3655 3HD1 ILE A 245     -11.348 -21.101 -29.963  1.00  0.81           H  
ATOM   3656  N   GLY A 246     -13.597 -18.942 -34.447  1.00  0.86           N  
ATOM   3657  CA  GLY A 246     -13.941 -19.410 -35.775  1.00  0.86           C  
ATOM   3658  C   GLY A 246     -13.557 -20.856 -36.028  1.00  0.86           C  
ATOM   3659  O   GLY A 246     -13.291 -21.227 -37.173  1.00  0.86           O  
ATOM   3660  H   GLY A 246     -14.328 -18.937 -33.740  1.00  0.86           H  
ATOM   3661 1HA  GLY A 246     -15.017 -19.292 -35.913  1.00  0.86           H  
ATOM   3662 2HA  GLY A 246     -13.458 -18.776 -36.515  1.00  0.86           H  
ATOM   3663  N   SER A 247     -13.462 -21.664 -34.972  1.00  0.91           N  
ATOM   3664  CA  SER A 247     -13.060 -23.047 -35.185  1.00  0.91           C  
ATOM   3665  C   SER A 247     -13.456 -24.053 -34.120  1.00  0.91           C  
ATOM   3666  O   SER A 247     -13.032 -23.990 -32.966  1.00  0.91           O  
ATOM   3667  CB  SER A 247     -11.564 -23.134 -35.343  1.00  0.91           C  
ATOM   3668  OG  SER A 247     -11.172 -24.479 -35.500  1.00  0.91           O  
ATOM   3669  H   SER A 247     -13.739 -21.312 -34.052  1.00  0.91           H  
ATOM   3670  HA  SER A 247     -13.518 -23.373 -36.119  1.00  0.91           H  
ATOM   3671 1HB  SER A 247     -11.248 -22.555 -36.211  1.00  0.91           H  
ATOM   3672 2HB  SER A 247     -11.078 -22.703 -34.466  1.00  0.91           H  
ATOM   3673  HG  SER A 247     -10.224 -24.456 -35.684  1.00  0.91           H  
ATOM   3674  N   ASP A 248     -14.134 -25.098 -34.575  1.00  0.95           N  
ATOM   3675  CA  ASP A 248     -14.588 -26.180 -33.716  1.00  0.95           C  
ATOM   3676  C   ASP A 248     -13.484 -27.206 -33.529  1.00  0.95           C  
ATOM   3677  O   ASP A 248     -13.666 -28.204 -32.832  1.00  0.95           O  
ATOM   3678  CB  ASP A 248     -15.815 -26.873 -34.317  1.00  0.95           C  
ATOM   3679  CG  ASP A 248     -17.114 -26.039 -34.334  1.00  0.95           C  
ATOM   3680  OD1 ASP A 248     -17.286 -25.150 -33.521  1.00  0.95           O  
ATOM   3681  OD2 ASP A 248     -17.922 -26.305 -35.187  1.00  0.95           O  
ATOM   3682  H   ASP A 248     -14.393 -25.114 -35.551  1.00  0.95           H  
ATOM   3683  HA  ASP A 248     -14.847 -25.771 -32.739  1.00  0.95           H  
ATOM   3684 1HB  ASP A 248     -15.583 -27.171 -35.342  1.00  0.95           H  
ATOM   3685 2HB  ASP A 248     -16.008 -27.789 -33.759  1.00  0.95           H  
ATOM   3686  N   ASP A 249     -12.337 -26.972 -34.176  1.00  0.96           N  
ATOM   3687  CA  ASP A 249     -11.223 -27.893 -34.084  1.00  0.96           C  
ATOM   3688  C   ASP A 249     -10.280 -27.492 -32.957  1.00  0.96           C  
ATOM   3689  O   ASP A 249      -9.275 -28.164 -32.714  1.00  0.96           O  
ATOM   3690  CB  ASP A 249     -10.461 -27.953 -35.408  1.00  0.96           C  
ATOM   3691  CG  ASP A 249     -11.283 -28.571 -36.548  1.00  0.96           C  
ATOM   3692  OD1 ASP A 249     -11.984 -29.527 -36.309  1.00  0.96           O  
ATOM   3693  OD2 ASP A 249     -11.201 -28.075 -37.645  1.00  0.96           O  
ATOM   3694  H   ASP A 249     -12.203 -26.116 -34.714  1.00  0.96           H  
ATOM   3695  HA  ASP A 249     -11.611 -28.888 -33.865  1.00  0.96           H  
ATOM   3696 1HB  ASP A 249     -10.159 -26.949 -35.696  1.00  0.96           H  
ATOM   3697 2HB  ASP A 249      -9.553 -28.541 -35.275  1.00  0.96           H  
ATOM   3698  N   VAL A 250     -10.603 -26.407 -32.252  1.00  0.94           N  
ATOM   3699  CA  VAL A 250      -9.762 -25.983 -31.149  1.00  0.94           C  
ATOM   3700  C   VAL A 250     -10.440 -26.370 -29.856  1.00  0.94           C  
ATOM   3701  O   VAL A 250     -11.563 -25.955 -29.581  1.00  0.94           O  
ATOM   3702  CB  VAL A 250      -9.566 -24.467 -31.186  1.00  0.94           C  
ATOM   3703  CG1 VAL A 250      -8.700 -23.995 -30.020  1.00  0.94           C  
ATOM   3704  CG2 VAL A 250      -8.951 -24.089 -32.504  1.00  0.94           C  
ATOM   3705  H   VAL A 250     -11.436 -25.855 -32.477  1.00  0.94           H  
ATOM   3706  HA  VAL A 250      -8.795 -26.479 -31.213  1.00  0.94           H  
ATOM   3707  HB  VAL A 250     -10.529 -24.003 -31.089  1.00  0.94           H  
ATOM   3708 1HG1 VAL A 250      -8.588 -22.912 -30.054  1.00  0.94           H  
ATOM   3709 2HG1 VAL A 250      -9.181 -24.286 -29.089  1.00  0.94           H  
ATOM   3710 3HG1 VAL A 250      -7.713 -24.458 -30.080  1.00  0.94           H  
ATOM   3711 1HG2 VAL A 250      -8.847 -23.028 -32.542  1.00  0.94           H  
ATOM   3712 2HG2 VAL A 250      -7.973 -24.561 -32.605  1.00  0.94           H  
ATOM   3713 3HG2 VAL A 250      -9.600 -24.419 -33.309  1.00  0.94           H  
ATOM   3714  N   ALA A 251      -9.795 -27.212 -29.066  1.00  0.91           N  
ATOM   3715  CA  ALA A 251     -10.435 -27.597 -27.826  1.00  0.91           C  
ATOM   3716  C   ALA A 251     -10.564 -26.375 -26.945  1.00  0.91           C  
ATOM   3717  O   ALA A 251      -9.602 -25.616 -26.816  1.00  0.91           O  
ATOM   3718  CB  ALA A 251      -9.641 -28.675 -27.115  1.00  0.91           C  
ATOM   3719  H   ALA A 251      -8.883 -27.564 -29.321  1.00  0.91           H  
ATOM   3720  HA  ALA A 251     -11.435 -27.968 -28.050  1.00  0.91           H  
ATOM   3721 1HB  ALA A 251     -10.150 -28.944 -26.188  1.00  0.91           H  
ATOM   3722 2HB  ALA A 251      -9.563 -29.553 -27.756  1.00  0.91           H  
ATOM   3723 3HB  ALA A 251      -8.645 -28.302 -26.885  1.00  0.91           H  
ATOM   3724  N   VAL A 252     -11.710 -26.238 -26.289  1.00  0.89           N  
ATOM   3725  CA  VAL A 252     -11.923 -25.156 -25.343  1.00  0.89           C  
ATOM   3726  C   VAL A 252     -12.384 -25.704 -24.005  1.00  0.89           C  
ATOM   3727  O   VAL A 252     -13.364 -26.452 -23.940  1.00  0.89           O  
ATOM   3728  CB  VAL A 252     -12.995 -24.157 -25.842  1.00  0.89           C  
ATOM   3729  CG1 VAL A 252     -13.200 -23.083 -24.788  1.00  0.89           C  
ATOM   3730  CG2 VAL A 252     -12.573 -23.516 -27.195  1.00  0.89           C  
ATOM   3731  H   VAL A 252     -12.454 -26.897 -26.460  1.00  0.89           H  
ATOM   3732  HA  VAL A 252     -10.984 -24.624 -25.198  1.00  0.89           H  
ATOM   3733  HB  VAL A 252     -13.940 -24.683 -25.971  1.00  0.89           H  
ATOM   3734 1HG1 VAL A 252     -13.960 -22.394 -25.110  1.00  0.89           H  
ATOM   3735 2HG1 VAL A 252     -13.511 -23.543 -23.861  1.00  0.89           H  
ATOM   3736 3HG1 VAL A 252     -12.269 -22.556 -24.637  1.00  0.89           H  
ATOM   3737 1HG2 VAL A 252     -13.347 -22.829 -27.526  1.00  0.89           H  
ATOM   3738 2HG2 VAL A 252     -11.642 -22.981 -27.076  1.00  0.89           H  
ATOM   3739 3HG2 VAL A 252     -12.448 -24.289 -27.944  1.00  0.89           H  
ATOM   3740  N   THR A 253     -11.699 -25.315 -22.942  1.00  0.87           N  
ATOM   3741  CA  THR A 253     -12.109 -25.713 -21.604  1.00  0.87           C  
ATOM   3742  C   THR A 253     -12.560 -24.476 -20.861  1.00  0.87           C  
ATOM   3743  O   THR A 253     -11.820 -23.496 -20.778  1.00  0.87           O  
ATOM   3744  CB  THR A 253     -10.974 -26.412 -20.833  1.00  0.87           C  
ATOM   3745  OG1 THR A 253     -10.586 -27.604 -21.529  1.00  0.87           O  
ATOM   3746  CG2 THR A 253     -11.434 -26.768 -19.425  1.00  0.87           C  
ATOM   3747  H   THR A 253     -10.883 -24.716 -23.079  1.00  0.87           H  
ATOM   3748  HA  THR A 253     -12.955 -26.396 -21.672  1.00  0.87           H  
ATOM   3749  HB  THR A 253     -10.115 -25.744 -20.772  1.00  0.87           H  
ATOM   3750  HG1 THR A 253     -11.364 -28.149 -21.682  1.00  0.87           H  
ATOM   3751 1HG2 THR A 253     -10.623 -27.260 -18.891  1.00  0.87           H  
ATOM   3752 2HG2 THR A 253     -11.720 -25.860 -18.889  1.00  0.87           H  
ATOM   3753 3HG2 THR A 253     -12.291 -27.438 -19.481  1.00  0.87           H  
ATOM   3754  N   ILE A 254     -13.768 -24.502 -20.315  1.00  0.88           N  
ATOM   3755  CA  ILE A 254     -14.261 -23.320 -19.623  1.00  0.88           C  
ATOM   3756  C   ILE A 254     -13.914 -23.412 -18.148  1.00  0.88           C  
ATOM   3757  O   ILE A 254     -14.172 -24.434 -17.510  1.00  0.88           O  
ATOM   3758  CB  ILE A 254     -15.784 -23.138 -19.793  1.00  0.88           C  
ATOM   3759  CG1 ILE A 254     -16.145 -23.127 -21.315  1.00  0.88           C  
ATOM   3760  CG2 ILE A 254     -16.236 -21.823 -19.112  1.00  0.88           C  
ATOM   3761  CD1 ILE A 254     -15.419 -22.068 -22.110  1.00  0.88           C  
ATOM   3762  H   ILE A 254     -14.344 -25.329 -20.394  1.00  0.88           H  
ATOM   3763  HA  ILE A 254     -13.773 -22.436 -20.030  1.00  0.88           H  
ATOM   3764  HB  ILE A 254     -16.308 -23.976 -19.333  1.00  0.88           H  
ATOM   3765 1HG1 ILE A 254     -15.916 -24.101 -21.748  1.00  0.88           H  
ATOM   3766 2HG1 ILE A 254     -17.219 -22.956 -21.410  1.00  0.88           H  
ATOM   3767 1HG2 ILE A 254     -17.312 -21.705 -19.226  1.00  0.88           H  
ATOM   3768 2HG2 ILE A 254     -15.995 -21.855 -18.053  1.00  0.88           H  
ATOM   3769 3HG2 ILE A 254     -15.720 -20.977 -19.572  1.00  0.88           H  
ATOM   3770 1HD1 ILE A 254     -15.722 -22.107 -23.151  1.00  0.88           H  
ATOM   3771 2HD1 ILE A 254     -15.627 -21.091 -21.712  1.00  0.88           H  
ATOM   3772 3HD1 ILE A 254     -14.366 -22.258 -22.036  1.00  0.88           H  
ATOM   3773  N   ARG A 255     -13.280 -22.365 -17.629  1.00  0.90           N  
ATOM   3774  CA  ARG A 255     -12.885 -22.302 -16.231  1.00  0.90           C  
ATOM   3775  C   ARG A 255     -13.973 -21.638 -15.386  1.00  0.90           C  
ATOM   3776  O   ARG A 255     -14.345 -22.147 -14.326  1.00  0.90           O  
ATOM   3777  CB  ARG A 255     -11.579 -21.523 -16.077  1.00  0.90           C  
ATOM   3778  CG  ARG A 255     -11.063 -21.418 -14.646  1.00  0.90           C  
ATOM   3779  CD  ARG A 255      -9.727 -20.712 -14.539  1.00  0.90           C  
ATOM   3780  NE  ARG A 255      -9.320 -20.596 -13.132  1.00  0.90           N  
ATOM   3781  CZ  ARG A 255      -8.197 -19.992 -12.661  1.00  0.90           C  
ATOM   3782  NH1 ARG A 255      -7.316 -19.427 -13.466  1.00  0.90           N  
ATOM   3783  NH2 ARG A 255      -7.980 -19.970 -11.353  1.00  0.90           N  
ATOM   3784  H   ARG A 255     -13.100 -21.559 -18.218  1.00  0.90           H  
ATOM   3785  HA  ARG A 255     -12.731 -23.317 -15.867  1.00  0.90           H  
ATOM   3786 1HB  ARG A 255     -10.802 -21.986 -16.682  1.00  0.90           H  
ATOM   3787 2HB  ARG A 255     -11.717 -20.510 -16.445  1.00  0.90           H  
ATOM   3788 1HG  ARG A 255     -11.787 -20.854 -14.055  1.00  0.90           H  
ATOM   3789 2HG  ARG A 255     -10.957 -22.418 -14.227  1.00  0.90           H  
ATOM   3790 1HD  ARG A 255      -8.959 -21.271 -15.076  1.00  0.90           H  
ATOM   3791 2HD  ARG A 255      -9.804 -19.707 -14.959  1.00  0.90           H  
ATOM   3792  HE  ARG A 255      -9.940 -21.003 -12.447  1.00  0.90           H  
ATOM   3793 1HH1 ARG A 255      -7.435 -19.422 -14.488  1.00  0.90           H  
ATOM   3794 2HH1 ARG A 255      -6.496 -18.985 -13.083  1.00  0.90           H  
ATOM   3795 1HH2 ARG A 255      -8.644 -20.398 -10.723  1.00  0.90           H  
ATOM   3796 2HH2 ARG A 255      -7.150 -19.526 -10.988  1.00  0.90           H  
ATOM   3797  N   SER A 256     -14.473 -20.492 -15.855  1.00  0.95           N  
ATOM   3798  CA  SER A 256     -15.484 -19.751 -15.094  1.00  0.95           C  
ATOM   3799  C   SER A 256     -16.237 -18.698 -15.913  1.00  0.95           C  
ATOM   3800  O   SER A 256     -15.804 -18.292 -16.991  1.00  0.95           O  
ATOM   3801  CB  SER A 256     -14.831 -19.100 -13.897  1.00  0.95           C  
ATOM   3802  OG  SER A 256     -13.941 -18.140 -14.315  1.00  0.95           O  
ATOM   3803  H   SER A 256     -14.132 -20.141 -16.749  1.00  0.95           H  
ATOM   3804  HA  SER A 256     -16.218 -20.471 -14.729  1.00  0.95           H  
ATOM   3805 1HB  SER A 256     -15.590 -18.643 -13.262  1.00  0.95           H  
ATOM   3806 2HB  SER A 256     -14.312 -19.844 -13.302  1.00  0.95           H  
ATOM   3807  HG  SER A 256     -14.479 -17.376 -14.540  1.00  0.95           H  
ATOM   3808  N   ARG A 257     -17.358 -18.220 -15.370  1.00  1.00           N  
ATOM   3809  CA  ARG A 257     -18.142 -17.163 -16.017  1.00  1.00           C  
ATOM   3810  C   ARG A 257     -18.517 -16.060 -15.018  1.00  1.00           C  
ATOM   3811  O   ARG A 257     -19.087 -16.353 -13.965  1.00  1.00           O  
ATOM   3812  CB  ARG A 257     -19.417 -17.770 -16.615  1.00  1.00           C  
ATOM   3813  CG  ARG A 257     -19.190 -18.753 -17.798  1.00  1.00           C  
ATOM   3814  CD  ARG A 257     -20.464 -19.341 -18.355  1.00  1.00           C  
ATOM   3815  NE  ARG A 257     -21.109 -20.293 -17.476  1.00  1.00           N  
ATOM   3816  CZ  ARG A 257     -22.251 -20.062 -16.806  1.00  1.00           C  
ATOM   3817  NH1 ARG A 257     -22.864 -18.912 -16.922  1.00  1.00           N  
ATOM   3818  NH2 ARG A 257     -22.757 -21.009 -16.041  1.00  1.00           N  
ATOM   3819  H   ARG A 257     -17.674 -18.591 -14.486  1.00  1.00           H  
ATOM   3820  HA  ARG A 257     -17.549 -16.722 -16.815  1.00  1.00           H  
ATOM   3821 1HB  ARG A 257     -19.962 -18.305 -15.842  1.00  1.00           H  
ATOM   3822 2HB  ARG A 257     -20.062 -16.969 -16.974  1.00  1.00           H  
ATOM   3823 1HG  ARG A 257     -18.681 -18.224 -18.609  1.00  1.00           H  
ATOM   3824 2HG  ARG A 257     -18.566 -19.585 -17.473  1.00  1.00           H  
ATOM   3825 1HD  ARG A 257     -21.166 -18.552 -18.523  1.00  1.00           H  
ATOM   3826 2HD  ARG A 257     -20.257 -19.838 -19.277  1.00  1.00           H  
ATOM   3827  HE  ARG A 257     -20.686 -21.235 -17.384  1.00  1.00           H  
ATOM   3828 1HH1 ARG A 257     -22.481 -18.209 -17.530  1.00  1.00           H  
ATOM   3829 2HH1 ARG A 257     -23.742 -18.759 -16.438  1.00  1.00           H  
ATOM   3830 1HH2 ARG A 257     -22.269 -21.902 -15.967  1.00  1.00           H  
ATOM   3831 2HH2 ARG A 257     -23.619 -20.847 -15.543  1.00  1.00           H  
ATOM   3832  N   PHE A 258     -18.212 -14.794 -15.346  1.00  1.05           N  
ATOM   3833  CA  PHE A 258     -18.558 -13.706 -14.426  1.00  1.05           C  
ATOM   3834  C   PHE A 258     -19.368 -12.600 -15.110  1.00  1.05           C  
ATOM   3835  O   PHE A 258     -18.981 -12.138 -16.176  1.00  1.05           O  
ATOM   3836  CB  PHE A 258     -17.292 -13.019 -13.910  1.00  1.05           C  
ATOM   3837  CG  PHE A 258     -16.338 -13.873 -13.173  1.00  1.05           C  
ATOM   3838  CD1 PHE A 258     -15.378 -14.575 -13.862  1.00  1.05           C  
ATOM   3839  CD2 PHE A 258     -16.378 -13.972 -11.794  1.00  1.05           C  
ATOM   3840  CE1 PHE A 258     -14.469 -15.346 -13.189  1.00  1.05           C  
ATOM   3841  CE2 PHE A 258     -15.467 -14.760 -11.122  1.00  1.05           C  
ATOM   3842  CZ  PHE A 258     -14.510 -15.444 -11.831  1.00  1.05           C  
ATOM   3843  H   PHE A 258     -17.726 -14.607 -16.224  1.00  1.05           H  
ATOM   3844  HA  PHE A 258     -19.103 -14.139 -13.596  1.00  1.05           H  
ATOM   3845 1HB  PHE A 258     -16.758 -12.582 -14.755  1.00  1.05           H  
ATOM   3846 2HB  PHE A 258     -17.579 -12.194 -13.256  1.00  1.05           H  
ATOM   3847  HD1 PHE A 258     -15.335 -14.496 -14.955  1.00  1.05           H  
ATOM   3848  HD2 PHE A 258     -17.138 -13.417 -11.242  1.00  1.05           H  
ATOM   3849  HE1 PHE A 258     -13.699 -15.870 -13.733  1.00  1.05           H  
ATOM   3850  HE2 PHE A 258     -15.499 -14.834 -10.037  1.00  1.05           H  
ATOM   3851  HZ  PHE A 258     -13.774 -16.061 -11.319  1.00  1.05           H  
ATOM   3852  N   PRO A 259     -20.455 -12.098 -14.526  1.00  1.07           N  
ATOM   3853  CA  PRO A 259     -21.229 -10.995 -15.061  1.00  1.07           C  
ATOM   3854  C   PRO A 259     -20.518  -9.671 -14.837  1.00  1.07           C  
ATOM   3855  O   PRO A 259     -19.805  -9.512 -13.843  1.00  1.07           O  
ATOM   3856  CB  PRO A 259     -22.516 -11.077 -14.259  1.00  1.07           C  
ATOM   3857  CG  PRO A 259     -22.085 -11.665 -12.922  1.00  1.07           C  
ATOM   3858  CD  PRO A 259     -20.961 -12.643 -13.261  1.00  1.07           C  
ATOM   3859  HA  PRO A 259     -21.422 -11.157 -16.127  1.00  1.07           H  
ATOM   3860 1HB  PRO A 259     -22.951 -10.070 -14.164  1.00  1.07           H  
ATOM   3861 2HB  PRO A 259     -23.249 -11.690 -14.797  1.00  1.07           H  
ATOM   3862 1HG  PRO A 259     -21.746 -10.857 -12.257  1.00  1.07           H  
ATOM   3863 2HG  PRO A 259     -22.936 -12.145 -12.421  1.00  1.07           H  
ATOM   3864 1HD  PRO A 259     -20.196 -12.585 -12.471  1.00  1.07           H  
ATOM   3865 2HD  PRO A 259     -21.352 -13.665 -13.402  1.00  1.07           H  
ATOM   3866  N   TRP A 260     -20.803  -8.688 -15.682  1.00  1.06           N  
ATOM   3867  CA  TRP A 260     -20.336  -7.328 -15.446  1.00  1.06           C  
ATOM   3868  C   TRP A 260     -21.160  -6.278 -16.202  1.00  1.06           C  
ATOM   3869  O   TRP A 260     -21.530  -6.460 -17.367  1.00  1.06           O  
ATOM   3870  CB  TRP A 260     -18.863  -7.208 -15.852  1.00  1.06           C  
ATOM   3871  CG  TRP A 260     -18.248  -5.878 -15.533  1.00  1.06           C  
ATOM   3872  CD1 TRP A 260     -18.064  -4.836 -16.382  1.00  1.06           C  
ATOM   3873  CD2 TRP A 260     -17.727  -5.449 -14.254  1.00  1.06           C  
ATOM   3874  NE1 TRP A 260     -17.470  -3.787 -15.723  1.00  1.06           N  
ATOM   3875  CE2 TRP A 260     -17.258  -4.146 -14.422  1.00  1.06           C  
ATOM   3876  CE3 TRP A 260     -17.623  -6.059 -12.997  1.00  1.06           C  
ATOM   3877  CZ2 TRP A 260     -16.688  -3.431 -13.377  1.00  1.06           C  
ATOM   3878  CZ3 TRP A 260     -17.050  -5.343 -11.952  1.00  1.06           C  
ATOM   3879  CH2 TRP A 260     -16.596  -4.067 -12.138  1.00  1.06           C  
ATOM   3880  H   TRP A 260     -21.338  -8.893 -16.521  1.00  1.06           H  
ATOM   3881  HA  TRP A 260     -20.420  -7.122 -14.380  1.00  1.06           H  
ATOM   3882 1HB  TRP A 260     -18.281  -7.979 -15.346  1.00  1.06           H  
ATOM   3883 2HB  TRP A 260     -18.772  -7.383 -16.925  1.00  1.06           H  
ATOM   3884  HD1 TRP A 260     -18.352  -4.838 -17.422  1.00  1.06           H  
ATOM   3885  HE1 TRP A 260     -17.231  -2.897 -16.118  1.00  1.06           H  
ATOM   3886  HE3 TRP A 260     -17.987  -7.079 -12.846  1.00  1.06           H  
ATOM   3887  HZ2 TRP A 260     -16.320  -2.412 -13.505  1.00  1.06           H  
ATOM   3888  HZ3 TRP A 260     -16.971  -5.825 -10.976  1.00  1.06           H  
ATOM   3889  HH2 TRP A 260     -16.151  -3.538 -11.296  1.00  1.06           H  
ATOM   3890  N   ASP A 261     -21.400  -5.144 -15.545  1.00  1.02           N  
ATOM   3891  CA  ASP A 261     -22.075  -4.023 -16.194  1.00  1.02           C  
ATOM   3892  C   ASP A 261     -21.081  -2.914 -16.496  1.00  1.02           C  
ATOM   3893  O   ASP A 261     -20.496  -2.318 -15.584  1.00  1.02           O  
ATOM   3894  CB  ASP A 261     -23.227  -3.475 -15.342  1.00  1.02           C  
ATOM   3895  CG  ASP A 261     -24.430  -4.424 -15.238  1.00  1.02           C  
ATOM   3896  OD1 ASP A 261     -24.496  -5.351 -16.004  1.00  1.02           O  
ATOM   3897  OD2 ASP A 261     -25.288  -4.217 -14.396  1.00  1.02           O  
ATOM   3898  H   ASP A 261     -21.082  -5.052 -14.590  1.00  1.02           H  
ATOM   3899  HA  ASP A 261     -22.488  -4.360 -17.144  1.00  1.02           H  
ATOM   3900 1HB  ASP A 261     -22.862  -3.256 -14.338  1.00  1.02           H  
ATOM   3901 2HB  ASP A 261     -23.565  -2.535 -15.776  1.00  1.02           H  
ATOM   3902  N   MET A 262     -20.851  -2.664 -17.779  1.00  0.96           N  
ATOM   3903  CA  MET A 262     -19.901  -1.645 -18.167  1.00  0.96           C  
ATOM   3904  C   MET A 262     -20.632  -0.329 -18.095  1.00  0.96           C  
ATOM   3905  O   MET A 262     -21.741  -0.227 -18.629  1.00  0.96           O  
ATOM   3906  CB  MET A 262     -19.388  -1.913 -19.576  1.00  0.96           C  
ATOM   3907  CG  MET A 262     -18.565  -3.179 -19.724  1.00  0.96           C  
ATOM   3908  SD  MET A 262     -17.916  -3.406 -21.392  1.00  0.96           S  
ATOM   3909  CE  MET A 262     -17.063  -4.983 -21.246  1.00  0.96           C  
ATOM   3910  H   MET A 262     -21.369  -3.164 -18.500  1.00  0.96           H  
ATOM   3911  HA  MET A 262     -19.069  -1.624 -17.462  1.00  0.96           H  
ATOM   3912 1HB  MET A 262     -20.239  -1.999 -20.257  1.00  0.96           H  
ATOM   3913 2HB  MET A 262     -18.796  -1.087 -19.909  1.00  0.96           H  
ATOM   3914 1HG  MET A 262     -17.738  -3.151 -19.026  1.00  0.96           H  
ATOM   3915 2HG  MET A 262     -19.194  -4.039 -19.482  1.00  0.96           H  
ATOM   3916 1HE  MET A 262     -16.624  -5.247 -22.206  1.00  0.96           H  
ATOM   3917 2HE  MET A 262     -16.291  -4.918 -20.508  1.00  0.96           H  
ATOM   3918 3HE  MET A 262     -17.759  -5.754 -20.944  1.00  0.96           H  
ATOM   3919  N   ALA A 263     -19.995   0.687 -17.529  1.00  0.89           N  
ATOM   3920  CA  ALA A 263     -20.637   1.986 -17.379  1.00  0.89           C  
ATOM   3921  C   ALA A 263     -19.649   3.114 -17.396  1.00  0.89           C  
ATOM   3922  O   ALA A 263     -18.477   2.914 -17.096  1.00  0.89           O  
ATOM   3923  CB  ALA A 263     -21.384   2.059 -16.053  1.00  0.89           C  
ATOM   3924  H   ALA A 263     -19.071   0.542 -17.146  1.00  0.89           H  
ATOM   3925  HA  ALA A 263     -21.319   2.115 -18.210  1.00  0.89           H  
ATOM   3926 1HB  ALA A 263     -21.865   3.023 -15.957  1.00  0.89           H  
ATOM   3927 2HB  ALA A 263     -22.120   1.275 -15.986  1.00  0.89           H  
ATOM   3928 3HB  ALA A 263     -20.683   1.950 -15.265  1.00  0.89           H  
ATOM   3929  N   GLU A 264     -20.129   4.298 -17.744  1.00  0.82           N  
ATOM   3930  CA  GLU A 264     -19.319   5.506 -17.662  1.00  0.82           C  
ATOM   3931  C   GLU A 264     -19.737   6.347 -16.478  1.00  0.82           C  
ATOM   3932  O   GLU A 264     -20.712   7.106 -16.597  1.00  0.82           O  
ATOM   3933  CB  GLU A 264     -19.510   6.373 -18.889  1.00  0.82           C  
ATOM   3934  CG  GLU A 264     -18.651   7.628 -18.904  1.00  0.82           C  
ATOM   3935  CD  GLU A 264     -18.972   8.638 -19.988  1.00  0.82           C  
ATOM   3936  OE1 GLU A 264     -18.826   8.332 -21.147  1.00  0.82           O  
ATOM   3937  OE2 GLU A 264     -19.381   9.723 -19.640  1.00  0.82           O  
ATOM   3938  H   GLU A 264     -21.112   4.351 -18.016  1.00  0.82           H  
ATOM   3939  HA  GLU A 264     -18.268   5.230 -17.546  1.00  0.82           H  
ATOM   3940 1HB  GLU A 264     -19.295   5.800 -19.763  1.00  0.82           H  
ATOM   3941 2HB  GLU A 264     -20.536   6.676 -18.941  1.00  0.82           H  
ATOM   3942 1HG  GLU A 264     -18.686   8.112 -17.927  1.00  0.82           H  
ATOM   3943 2HG  GLU A 264     -17.646   7.282 -19.082  1.00  0.82           H  
ATOM   3944  N   LEU A 265     -19.070   6.194 -15.328  1.00  0.76           N  
ATOM   3945  CA  LEU A 265     -19.476   6.985 -14.165  1.00  0.76           C  
ATOM   3946  C   LEU A 265     -18.320   7.481 -13.298  1.00  0.76           C  
ATOM   3947  O   LEU A 265     -17.432   6.716 -12.915  1.00  0.76           O  
ATOM   3948  CB  LEU A 265     -20.441   6.184 -13.292  1.00  0.76           C  
ATOM   3949  CG  LEU A 265     -21.820   5.887 -13.888  1.00  0.76           C  
ATOM   3950  CD1 LEU A 265     -22.520   4.893 -13.033  1.00  0.76           C  
ATOM   3951  CD2 LEU A 265     -22.615   7.197 -13.965  1.00  0.76           C  
ATOM   3952  H   LEU A 265     -18.273   5.553 -15.274  1.00  0.76           H  
ATOM   3953  HA  LEU A 265     -20.004   7.858 -14.532  1.00  0.76           H  
ATOM   3954 1HB  LEU A 265     -19.985   5.244 -13.026  1.00  0.76           H  
ATOM   3955 2HB  LEU A 265     -20.597   6.753 -12.395  1.00  0.76           H  
ATOM   3956  HG  LEU A 265     -21.716   5.452 -14.865  1.00  0.76           H  
ATOM   3957 1HD1 LEU A 265     -23.500   4.670 -13.439  1.00  0.76           H  
ATOM   3958 2HD1 LEU A 265     -21.930   3.974 -12.982  1.00  0.76           H  
ATOM   3959 3HD1 LEU A 265     -22.630   5.319 -12.057  1.00  0.76           H  
ATOM   3960 1HD2 LEU A 265     -23.602   7.016 -14.379  1.00  0.76           H  
ATOM   3961 2HD2 LEU A 265     -22.717   7.621 -12.968  1.00  0.76           H  
ATOM   3962 3HD2 LEU A 265     -22.087   7.901 -14.595  1.00  0.76           H  
ATOM   3963  N   VAL A 266     -18.395   8.738 -12.890  1.00  0.72           N  
ATOM   3964  CA  VAL A 266     -17.397   9.315 -11.997  1.00  0.72           C  
ATOM   3965  C   VAL A 266     -18.083   9.898 -10.768  1.00  0.72           C  
ATOM   3966  O   VAL A 266     -19.101  10.582 -10.868  1.00  0.72           O  
ATOM   3967  CB  VAL A 266     -16.536  10.369 -12.744  1.00  0.72           C  
ATOM   3968  CG1 VAL A 266     -15.525  11.017 -11.791  1.00  0.72           C  
ATOM   3969  CG2 VAL A 266     -15.768   9.688 -13.886  1.00  0.72           C  
ATOM   3970  H   VAL A 266     -19.156   9.319 -13.237  1.00  0.72           H  
ATOM   3971  HA  VAL A 266     -16.728   8.526 -11.664  1.00  0.72           H  
ATOM   3972  HB  VAL A 266     -17.184  11.150 -13.133  1.00  0.72           H  
ATOM   3973 1HG1 VAL A 266     -14.930  11.752 -12.332  1.00  0.72           H  
ATOM   3974 2HG1 VAL A 266     -16.051  11.513 -10.977  1.00  0.72           H  
ATOM   3975 3HG1 VAL A 266     -14.869  10.245 -11.384  1.00  0.72           H  
ATOM   3976 1HG2 VAL A 266     -15.164  10.414 -14.398  1.00  0.72           H  
ATOM   3977 2HG2 VAL A 266     -15.127   8.927 -13.464  1.00  0.72           H  
ATOM   3978 3HG2 VAL A 266     -16.460   9.234 -14.591  1.00  0.72           H  
ATOM   3979  N   ALA A 267     -17.574   9.580  -9.589  1.00  0.70           N  
ATOM   3980  CA  ALA A 267     -18.186  10.083  -8.373  1.00  0.70           C  
ATOM   3981  C   ALA A 267     -18.173  11.607  -8.377  1.00  0.70           C  
ATOM   3982  O   ALA A 267     -17.217  12.237  -8.824  1.00  0.70           O  
ATOM   3983  CB  ALA A 267     -17.479   9.506  -7.162  1.00  0.70           C  
ATOM   3984  H   ALA A 267     -16.751   8.986  -9.537  1.00  0.70           H  
ATOM   3985  HA  ALA A 267     -19.216   9.768  -8.338  1.00  0.70           H  
ATOM   3986 1HB  ALA A 267     -17.949   9.868  -6.265  1.00  0.70           H  
ATOM   3987 2HB  ALA A 267     -17.538   8.417  -7.193  1.00  0.70           H  
ATOM   3988 3HB  ALA A 267     -16.485   9.795  -7.173  1.00  0.70           H  
ATOM   3989  N   ASP A 268     -19.256  12.193  -7.860  1.00  0.69           N  
ATOM   3990  CA  ASP A 268     -19.455  13.647  -7.753  1.00  0.69           C  
ATOM   3991  C   ASP A 268     -18.387  14.305  -6.879  1.00  0.69           C  
ATOM   3992  O   ASP A 268     -18.045  15.476  -7.048  1.00  0.69           O  
ATOM   3993  CB  ASP A 268     -20.856  13.934  -7.198  1.00  0.69           C  
ATOM   3994  CG  ASP A 268     -21.286  15.408  -7.272  1.00  0.69           C  
ATOM   3995  OD1 ASP A 268     -21.409  15.921  -8.365  1.00  0.69           O  
ATOM   3996  OD2 ASP A 268     -21.522  15.990  -6.235  1.00  0.69           O  
ATOM   3997  H   ASP A 268     -19.999  11.584  -7.531  1.00  0.69           H  
ATOM   3998  HA  ASP A 268     -19.384  14.074  -8.755  1.00  0.69           H  
ATOM   3999 1HB  ASP A 268     -21.583  13.333  -7.748  1.00  0.69           H  
ATOM   4000 2HB  ASP A 268     -20.896  13.612  -6.157  1.00  0.69           H  
ATOM   4001  N   ALA A 269     -17.897  13.539  -5.925  1.00  0.70           N  
ATOM   4002  CA  ALA A 269     -16.868  13.935  -4.984  1.00  0.70           C  
ATOM   4003  C   ALA A 269     -16.129  12.688  -4.642  1.00  0.70           C  
ATOM   4004  O   ALA A 269     -16.710  11.607  -4.692  1.00  0.70           O  
ATOM   4005  CB  ALA A 269     -17.446  14.562  -3.725  1.00  0.70           C  
ATOM   4006  H   ALA A 269     -18.249  12.597  -5.871  1.00  0.70           H  
ATOM   4007  HA  ALA A 269     -16.180  14.631  -5.468  1.00  0.70           H  
ATOM   4008 1HB  ALA A 269     -16.625  14.813  -3.040  1.00  0.70           H  
ATOM   4009 2HB  ALA A 269     -17.993  15.466  -3.986  1.00  0.70           H  
ATOM   4010 3HB  ALA A 269     -18.116  13.856  -3.243  1.00  0.70           H  
ATOM   4011  N   PHE A 270     -14.885  12.806  -4.259  1.00  0.71           N  
ATOM   4012  CA  PHE A 270     -14.189  11.622  -3.855  1.00  0.71           C  
ATOM   4013  C   PHE A 270     -13.901  11.796  -2.396  1.00  0.71           C  
ATOM   4014  O   PHE A 270     -13.697  10.827  -1.672  1.00  0.71           O  
ATOM   4015  CB  PHE A 270     -12.890  11.408  -4.604  1.00  0.71           C  
ATOM   4016  CG  PHE A 270     -12.967  11.431  -6.079  1.00  0.71           C  
ATOM   4017  CD1 PHE A 270     -12.021  12.111  -6.808  1.00  0.71           C  
ATOM   4018  CD2 PHE A 270     -13.985  10.837  -6.731  1.00  0.71           C  
ATOM   4019  CE1 PHE A 270     -12.086  12.162  -8.165  1.00  0.71           C  
ATOM   4020  CE2 PHE A 270     -14.077  10.897  -8.117  1.00  0.71           C  
ATOM   4021  CZ  PHE A 270     -13.121  11.551  -8.828  1.00  0.71           C  
ATOM   4022  H   PHE A 270     -14.425  13.716  -4.204  1.00  0.71           H  
ATOM   4023  HA  PHE A 270     -14.829  10.753  -3.987  1.00  0.71           H  
ATOM   4024 1HB  PHE A 270     -12.162  12.114  -4.275  1.00  0.71           H  
ATOM   4025 2HB  PHE A 270     -12.533  10.441  -4.327  1.00  0.71           H  
ATOM   4026  HD1 PHE A 270     -11.203  12.604  -6.277  1.00  0.71           H  
ATOM   4027  HD2 PHE A 270     -14.727  10.319  -6.139  1.00  0.71           H  
ATOM   4028  HE1 PHE A 270     -11.323  12.687  -8.710  1.00  0.71           H  
ATOM   4029  HE2 PHE A 270     -14.900  10.417  -8.644  1.00  0.71           H  
ATOM   4030  HZ  PHE A 270     -13.185  11.589  -9.911  1.00  0.71           H  
ATOM   4031  N   VAL A 271     -13.878  13.049  -1.959  1.00  0.72           N  
ATOM   4032  CA  VAL A 271     -13.561  13.323  -0.569  1.00  0.72           C  
ATOM   4033  C   VAL A 271     -14.759  13.906   0.157  1.00  0.72           C  
ATOM   4034  O   VAL A 271     -15.370  14.877  -0.296  1.00  0.72           O  
ATOM   4035  CB  VAL A 271     -12.378  14.298  -0.455  1.00  0.72           C  
ATOM   4036  CG1 VAL A 271     -12.059  14.579   1.026  1.00  0.72           C  
ATOM   4037  CG2 VAL A 271     -11.203  13.727  -1.176  1.00  0.72           C  
ATOM   4038  H   VAL A 271     -14.026  13.821  -2.626  1.00  0.72           H  
ATOM   4039  HA  VAL A 271     -13.284  12.392  -0.080  1.00  0.72           H  
ATOM   4040  HB  VAL A 271     -12.648  15.251  -0.917  1.00  0.72           H  
ATOM   4041 1HG1 VAL A 271     -11.223  15.284   1.094  1.00  0.72           H  
ATOM   4042 2HG1 VAL A 271     -12.927  15.014   1.516  1.00  0.72           H  
ATOM   4043 3HG1 VAL A 271     -11.792  13.652   1.524  1.00  0.72           H  
ATOM   4044 1HG2 VAL A 271     -10.362  14.420  -1.115  1.00  0.72           H  
ATOM   4045 2HG2 VAL A 271     -10.938  12.777  -0.739  1.00  0.72           H  
ATOM   4046 3HG2 VAL A 271     -11.490  13.588  -2.210  1.00  0.72           H  
ATOM   4047  N   SER A 272     -15.078  13.308   1.296  1.00  0.73           N  
ATOM   4048  CA  SER A 272     -16.167  13.772   2.134  1.00  0.73           C  
ATOM   4049  C   SER A 272     -15.745  13.605   3.588  1.00  0.73           C  
ATOM   4050  O   SER A 272     -15.467  12.492   4.042  1.00  0.73           O  
ATOM   4051  CB  SER A 272     -17.431  12.987   1.836  1.00  0.73           C  
ATOM   4052  OG  SER A 272     -18.505  13.432   2.624  1.00  0.73           O  
ATOM   4053  H   SER A 272     -14.534  12.492   1.584  1.00  0.73           H  
ATOM   4054  HA  SER A 272     -16.345  14.830   1.943  1.00  0.73           H  
ATOM   4055 1HB  SER A 272     -17.683  13.095   0.781  1.00  0.73           H  
ATOM   4056 2HB  SER A 272     -17.252  11.927   2.023  1.00  0.73           H  
ATOM   4057  HG  SER A 272     -18.249  13.308   3.545  1.00  0.73           H  
ATOM   4058  N   ASP A 273     -15.667  14.715   4.320  1.00  0.73           N  
ATOM   4059  CA  ASP A 273     -15.175  14.664   5.697  1.00  0.73           C  
ATOM   4060  C   ASP A 273     -13.786  13.979   5.751  1.00  0.73           C  
ATOM   4061  O   ASP A 273     -12.801  14.577   5.304  1.00  0.73           O  
ATOM   4062  CB  ASP A 273     -16.210  14.006   6.612  1.00  0.73           C  
ATOM   4063  CG  ASP A 273     -17.513  14.817   6.696  1.00  0.73           C  
ATOM   4064  OD1 ASP A 273     -17.438  16.024   6.750  1.00  0.73           O  
ATOM   4065  OD2 ASP A 273     -18.565  14.220   6.678  1.00  0.73           O  
ATOM   4066  H   ASP A 273     -15.926  15.601   3.907  1.00  0.73           H  
ATOM   4067  HA  ASP A 273     -15.049  15.689   6.048  1.00  0.73           H  
ATOM   4068 1HB  ASP A 273     -16.456  13.022   6.248  1.00  0.73           H  
ATOM   4069 2HB  ASP A 273     -15.798  13.894   7.616  1.00  0.73           H  
ATOM   4070  N   ARG A 274     -13.674  12.796   6.369  1.00  0.72           N  
ATOM   4071  CA  ARG A 274     -12.389  12.092   6.494  1.00  0.72           C  
ATOM   4072  C   ARG A 274     -12.306  10.807   5.664  1.00  0.72           C  
ATOM   4073  O   ARG A 274     -11.437   9.954   5.912  1.00  0.72           O  
ATOM   4074  CB  ARG A 274     -12.107  11.741   7.932  1.00  0.72           C  
ATOM   4075  CG  ARG A 274     -11.752  12.861   8.887  1.00  0.72           C  
ATOM   4076  CD  ARG A 274     -11.635  12.297  10.266  1.00  0.72           C  
ATOM   4077  NE  ARG A 274     -11.143  13.240  11.259  1.00  0.72           N  
ATOM   4078  CZ  ARG A 274      -9.830  13.395  11.559  1.00  0.72           C  
ATOM   4079  NH1 ARG A 274      -8.925  12.666  10.946  1.00  0.72           N  
ATOM   4080  NH2 ARG A 274      -9.445  14.259  12.480  1.00  0.72           N  
ATOM   4081  H   ARG A 274     -14.498  12.326   6.745  1.00  0.72           H  
ATOM   4082  HA  ARG A 274     -11.603  12.764   6.153  1.00  0.72           H  
ATOM   4083 1HB  ARG A 274     -12.985  11.266   8.345  1.00  0.72           H  
ATOM   4084 2HB  ARG A 274     -11.290  11.018   7.972  1.00  0.72           H  
ATOM   4085 1HG  ARG A 274     -10.799  13.308   8.602  1.00  0.72           H  
ATOM   4086 2HG  ARG A 274     -12.536  13.614   8.884  1.00  0.72           H  
ATOM   4087 1HD  ARG A 274     -12.623  11.959  10.591  1.00  0.72           H  
ATOM   4088 2HD  ARG A 274     -10.973  11.455  10.245  1.00  0.72           H  
ATOM   4089  HE  ARG A 274     -11.821  13.803  11.766  1.00  0.72           H  
ATOM   4090 1HH1 ARG A 274      -9.206  11.951  10.261  1.00  0.72           H  
ATOM   4091 2HH1 ARG A 274      -7.952  12.776  11.178  1.00  0.72           H  
ATOM   4092 1HH2 ARG A 274     -10.143  14.794  13.001  1.00  0.72           H  
ATOM   4093 2HH2 ARG A 274      -8.471  14.359  12.705  1.00  0.72           H  
ATOM   4094  N   VAL A 275     -13.208  10.659   4.699  1.00  0.72           N  
ATOM   4095  CA  VAL A 275     -13.198   9.474   3.862  1.00  0.72           C  
ATOM   4096  C   VAL A 275     -12.916   9.858   2.422  1.00  0.72           C  
ATOM   4097  O   VAL A 275     -13.497  10.808   1.880  1.00  0.72           O  
ATOM   4098  CB  VAL A 275     -14.520   8.711   3.946  1.00  0.72           C  
ATOM   4099  CG1 VAL A 275     -14.420   7.446   3.058  1.00  0.72           C  
ATOM   4100  CG2 VAL A 275     -14.791   8.368   5.407  1.00  0.72           C  
ATOM   4101  H   VAL A 275     -13.915  11.379   4.545  1.00  0.72           H  
ATOM   4102  HA  VAL A 275     -12.406   8.807   4.201  1.00  0.72           H  
ATOM   4103  HB  VAL A 275     -15.330   9.330   3.567  1.00  0.72           H  
ATOM   4104 1HG1 VAL A 275     -15.336   6.876   3.125  1.00  0.72           H  
ATOM   4105 2HG1 VAL A 275     -14.240   7.723   2.021  1.00  0.72           H  
ATOM   4106 3HG1 VAL A 275     -13.598   6.829   3.402  1.00  0.72           H  
ATOM   4107 1HG2 VAL A 275     -15.723   7.827   5.506  1.00  0.72           H  
ATOM   4108 2HG2 VAL A 275     -14.010   7.780   5.804  1.00  0.72           H  
ATOM   4109 3HG2 VAL A 275     -14.841   9.280   5.960  1.00  0.72           H  
ATOM   4110  N   LEU A 276     -11.992   9.141   1.799  1.00  0.72           N  
ATOM   4111  CA  LEU A 276     -11.608   9.446   0.439  1.00  0.72           C  
ATOM   4112  C   LEU A 276     -11.899   8.216  -0.419  1.00  0.72           C  
ATOM   4113  O   LEU A 276     -11.681   7.092   0.024  1.00  0.72           O  
ATOM   4114  CB  LEU A 276     -10.121   9.860   0.455  1.00  0.72           C  
ATOM   4115  CG  LEU A 276      -9.847  10.982   1.584  1.00  0.72           C  
ATOM   4116  CD1 LEU A 276      -9.474  10.274   2.885  1.00  0.72           C  
ATOM   4117  CD2 LEU A 276      -8.755  11.976   1.252  1.00  0.72           C  
ATOM   4118  H   LEU A 276     -11.542   8.371   2.294  1.00  0.72           H  
ATOM   4119  HA  LEU A 276     -12.202  10.280   0.080  1.00  0.72           H  
ATOM   4120 1HB  LEU A 276      -9.515   8.989   0.679  1.00  0.72           H  
ATOM   4121 2HB  LEU A 276      -9.843  10.257  -0.523  1.00  0.72           H  
ATOM   4122  HG  LEU A 276     -10.769  11.532   1.731  1.00  0.72           H  
ATOM   4123 1HD1 LEU A 276      -9.336  11.018   3.666  1.00  0.72           H  
ATOM   4124 2HD1 LEU A 276     -10.245   9.584   3.187  1.00  0.72           H  
ATOM   4125 3HD1 LEU A 276      -8.549   9.720   2.742  1.00  0.72           H  
ATOM   4126 1HD2 LEU A 276      -8.697  12.667   2.082  1.00  0.72           H  
ATOM   4127 2HD2 LEU A 276      -7.822  11.498   1.156  1.00  0.72           H  
ATOM   4128 3HD2 LEU A 276      -8.973  12.518   0.343  1.00  0.72           H  
ATOM   4129  N   VAL A 277     -12.402   8.438  -1.618  1.00  0.72           N  
ATOM   4130  CA  VAL A 277     -12.772   7.389  -2.562  1.00  0.72           C  
ATOM   4131  C   VAL A 277     -11.742   7.329  -3.697  1.00  0.72           C  
ATOM   4132  O   VAL A 277     -11.274   8.372  -4.167  1.00  0.72           O  
ATOM   4133  CB  VAL A 277     -14.212   7.658  -3.074  1.00  0.72           C  
ATOM   4134  CG1 VAL A 277     -14.607   6.622  -4.037  1.00  0.72           C  
ATOM   4135  CG2 VAL A 277     -15.196   7.711  -1.888  1.00  0.72           C  
ATOM   4136  H   VAL A 277     -12.599   9.399  -1.872  1.00  0.72           H  
ATOM   4137  HA  VAL A 277     -12.763   6.433  -2.046  1.00  0.72           H  
ATOM   4138  HB  VAL A 277     -14.224   8.597  -3.597  1.00  0.72           H  
ATOM   4139 1HG1 VAL A 277     -15.608   6.832  -4.413  1.00  0.72           H  
ATOM   4140 2HG1 VAL A 277     -13.915   6.613  -4.849  1.00  0.72           H  
ATOM   4141 3HG1 VAL A 277     -14.598   5.655  -3.541  1.00  0.72           H  
ATOM   4142 1HG2 VAL A 277     -16.197   7.917  -2.258  1.00  0.72           H  
ATOM   4143 2HG2 VAL A 277     -15.197   6.763  -1.364  1.00  0.72           H  
ATOM   4144 3HG2 VAL A 277     -14.895   8.505  -1.203  1.00  0.72           H  
ATOM   4145  N   ALA A 278     -11.335   6.127  -4.098  1.00  0.72           N  
ATOM   4146  CA  ALA A 278     -10.301   6.003  -5.125  1.00  0.72           C  
ATOM   4147  C   ALA A 278     -10.501   4.838  -6.096  1.00  0.72           C  
ATOM   4148  O   ALA A 278     -11.166   3.838  -5.803  1.00  0.72           O  
ATOM   4149  CB  ALA A 278      -8.949   5.845  -4.437  1.00  0.72           C  
ATOM   4150  H   ALA A 278     -11.737   5.296  -3.663  1.00  0.72           H  
ATOM   4151  HA  ALA A 278     -10.302   6.916  -5.720  1.00  0.72           H  
ATOM   4152 1HB  ALA A 278      -8.158   5.793  -5.183  1.00  0.72           H  
ATOM   4153 2HB  ALA A 278      -8.778   6.693  -3.789  1.00  0.72           H  
ATOM   4154 3HB  ALA A 278      -8.951   4.930  -3.846  1.00  0.72           H  
ATOM   4155  N   GLY A 279      -9.870   4.966  -7.258  1.00  0.73           N  
ATOM   4156  CA  GLY A 279      -9.834   3.930  -8.269  1.00  0.73           C  
ATOM   4157  C   GLY A 279     -11.183   3.666  -8.832  1.00  0.73           C  
ATOM   4158  O   GLY A 279     -11.936   4.607  -9.063  1.00  0.73           O  
ATOM   4159  H   GLY A 279      -9.395   5.846  -7.502  1.00  0.73           H  
ATOM   4160 1HA  GLY A 279      -9.168   4.249  -9.071  1.00  0.73           H  
ATOM   4161 2HA  GLY A 279      -9.445   3.015  -7.828  1.00  0.73           H  
ATOM   4162  N   ASP A 280     -11.569   2.405  -8.972  1.00  0.74           N  
ATOM   4163  CA  ASP A 280     -12.874   2.202  -9.563  1.00  0.74           C  
ATOM   4164  C   ASP A 280     -14.027   2.420  -8.587  1.00  0.74           C  
ATOM   4165  O   ASP A 280     -15.190   2.272  -8.955  1.00  0.74           O  
ATOM   4166  CB  ASP A 280     -12.964   0.881 -10.364  1.00  0.74           C  
ATOM   4167  CG  ASP A 280     -12.742  -0.432  -9.615  1.00  0.74           C  
ATOM   4168  OD1 ASP A 280     -12.489  -0.401  -8.444  1.00  0.74           O  
ATOM   4169  OD2 ASP A 280     -12.876  -1.480 -10.240  1.00  0.74           O  
ATOM   4170  H   ASP A 280     -10.963   1.632  -8.740  1.00  0.74           H  
ATOM   4171  HA  ASP A 280     -12.977   2.964 -10.314  1.00  0.74           H  
ATOM   4172 1HB  ASP A 280     -13.943   0.838 -10.840  1.00  0.74           H  
ATOM   4173 2HB  ASP A 280     -12.233   0.924 -11.175  1.00  0.74           H  
ATOM   4174  N   ALA A 281     -13.717   2.839  -7.348  1.00  0.74           N  
ATOM   4175  CA  ALA A 281     -14.770   3.233  -6.432  1.00  0.74           C  
ATOM   4176  C   ALA A 281     -15.125   4.689  -6.747  1.00  0.74           C  
ATOM   4177  O   ALA A 281     -16.205   5.177  -6.411  1.00  0.74           O  
ATOM   4178  CB  ALA A 281     -14.338   3.089  -4.993  1.00  0.74           C  
ATOM   4179  H   ALA A 281     -12.746   2.936  -7.042  1.00  0.74           H  
ATOM   4180  HA  ALA A 281     -15.645   2.608  -6.610  1.00  0.74           H  
ATOM   4181 1HB  ALA A 281     -15.148   3.397  -4.335  1.00  0.74           H  
ATOM   4182 2HB  ALA A 281     -14.089   2.069  -4.796  1.00  0.74           H  
ATOM   4183 3HB  ALA A 281     -13.471   3.716  -4.818  1.00  0.74           H  
ATOM   4184  N   ALA A 282     -14.174   5.386  -7.381  1.00  0.75           N  
ATOM   4185  CA  ALA A 282     -14.290   6.781  -7.766  1.00  0.75           C  
ATOM   4186  C   ALA A 282     -14.712   6.875  -9.218  1.00  0.75           C  
ATOM   4187  O   ALA A 282     -15.484   7.742  -9.624  1.00  0.75           O  
ATOM   4188  CB  ALA A 282     -12.950   7.472  -7.587  1.00  0.75           C  
ATOM   4189  H   ALA A 282     -13.318   4.919  -7.661  1.00  0.75           H  
ATOM   4190  HA  ALA A 282     -15.049   7.260  -7.149  1.00  0.75           H  
ATOM   4191 1HB  ALA A 282     -13.017   8.482  -7.880  1.00  0.75           H  
ATOM   4192 2HB  ALA A 282     -12.639   7.423  -6.557  1.00  0.75           H  
ATOM   4193 3HB  ALA A 282     -12.199   6.982  -8.209  1.00  0.75           H  
ATOM   4194  N   HIS A 283     -14.176   5.965 -10.014  1.00  0.78           N  
ATOM   4195  CA  HIS A 283     -14.356   5.970 -11.449  1.00  0.78           C  
ATOM   4196  C   HIS A 283     -14.658   4.615 -12.101  1.00  0.78           C  
ATOM   4197  O   HIS A 283     -13.774   3.776 -12.293  1.00  0.78           O  
ATOM   4198  CB  HIS A 283     -13.079   6.523 -12.043  1.00  0.78           C  
ATOM   4199  CG  HIS A 283     -13.071   6.536 -13.435  1.00  0.78           C  
ATOM   4200  ND1 HIS A 283     -11.919   6.584 -14.147  1.00  0.78           N  
ATOM   4201  CD2 HIS A 283     -14.058   6.485 -14.320  1.00  0.78           C  
ATOM   4202  CE1 HIS A 283     -12.205   6.543 -15.401  1.00  0.78           C  
ATOM   4203  NE2 HIS A 283     -13.496   6.486 -15.521  1.00  0.78           N  
ATOM   4204  H   HIS A 283     -13.553   5.273  -9.615  1.00  0.78           H  
ATOM   4205  HA  HIS A 283     -15.176   6.637 -11.702  1.00  0.78           H  
ATOM   4206 1HB  HIS A 283     -12.930   7.545 -11.691  1.00  0.78           H  
ATOM   4207 2HB  HIS A 283     -12.231   5.929 -11.693  1.00  0.78           H  
ATOM   4208  HD2 HIS A 283     -15.122   6.440 -14.118  1.00  0.78           H  
ATOM   4209  HE1 HIS A 283     -11.506   6.545 -16.193  1.00  0.78           H  
ATOM   4210  HE2 HIS A 283     -14.029   6.439 -16.373  1.00  0.78           H  
ATOM   4211  N   GLN A 284     -15.902   4.436 -12.523  1.00  0.82           N  
ATOM   4212  CA  GLN A 284     -16.306   3.211 -13.181  1.00  0.82           C  
ATOM   4213  C   GLN A 284     -16.141   3.415 -14.681  1.00  0.82           C  
ATOM   4214  O   GLN A 284     -16.657   4.380 -15.261  1.00  0.82           O  
ATOM   4215  CB  GLN A 284     -17.732   2.833 -12.797  1.00  0.82           C  
ATOM   4216  CG  GLN A 284     -18.240   1.530 -13.407  1.00  0.82           C  
ATOM   4217  CD  GLN A 284     -19.637   1.135 -12.889  1.00  0.82           C  
ATOM   4218  OE1 GLN A 284     -20.242   1.836 -12.064  1.00  0.82           O  
ATOM   4219  NE2 GLN A 284     -20.150   0.005 -13.371  1.00  0.82           N  
ATOM   4220  H   GLN A 284     -16.579   5.182 -12.404  1.00  0.82           H  
ATOM   4221  HA  GLN A 284     -15.642   2.404 -12.873  1.00  0.82           H  
ATOM   4222 1HB  GLN A 284     -17.806   2.751 -11.712  1.00  0.82           H  
ATOM   4223 2HB  GLN A 284     -18.400   3.623 -13.113  1.00  0.82           H  
ATOM   4224 1HG  GLN A 284     -18.301   1.662 -14.491  1.00  0.82           H  
ATOM   4225 2HG  GLN A 284     -17.541   0.730 -13.175  1.00  0.82           H  
ATOM   4226 1HE2 GLN A 284     -21.050  -0.307 -13.075  1.00  0.82           H  
ATOM   4227 2HE2 GLN A 284     -19.635  -0.546 -14.040  1.00  0.82           H  
ATOM   4228  N   ILE A 285     -15.391   2.520 -15.292  1.00  0.90           N  
ATOM   4229  CA  ILE A 285     -15.079   2.580 -16.706  1.00  0.90           C  
ATOM   4230  C   ILE A 285     -15.098   1.161 -17.259  1.00  0.90           C  
ATOM   4231  O   ILE A 285     -14.773   0.236 -16.510  1.00  0.90           O  
ATOM   4232  CB  ILE A 285     -13.683   3.209 -16.868  1.00  0.90           C  
ATOM   4233  CG1 ILE A 285     -13.356   3.514 -18.302  1.00  0.90           C  
ATOM   4234  CG2 ILE A 285     -12.632   2.297 -16.277  1.00  0.90           C  
ATOM   4235  CD1 ILE A 285     -12.194   4.371 -18.434  1.00  0.90           C  
ATOM   4236  H   ILE A 285     -14.998   1.769 -14.742  1.00  0.90           H  
ATOM   4237  HA  ILE A 285     -15.819   3.204 -17.193  1.00  0.90           H  
ATOM   4238  HB  ILE A 285     -13.665   4.114 -16.343  1.00  0.90           H  
ATOM   4239 1HG1 ILE A 285     -13.157   2.585 -18.833  1.00  0.90           H  
ATOM   4240 2HG1 ILE A 285     -14.187   4.032 -18.766  1.00  0.90           H  
ATOM   4241 1HG2 ILE A 285     -11.654   2.770 -16.363  1.00  0.90           H  
ATOM   4242 2HG2 ILE A 285     -12.858   2.120 -15.225  1.00  0.90           H  
ATOM   4243 3HG2 ILE A 285     -12.628   1.349 -16.818  1.00  0.90           H  
ATOM   4244 1HD1 ILE A 285     -11.980   4.565 -19.479  1.00  0.90           H  
ATOM   4245 2HD1 ILE A 285     -12.377   5.291 -17.938  1.00  0.90           H  
ATOM   4246 3HD1 ILE A 285     -11.372   3.893 -17.983  1.00  0.90           H  
ATOM   4247  N   PRO A 286     -15.505   0.912 -18.515  1.00  0.99           N  
ATOM   4248  CA  PRO A 286     -15.404  -0.389 -19.119  1.00  0.99           C  
ATOM   4249  C   PRO A 286     -13.939  -0.803 -19.010  1.00  0.99           C  
ATOM   4250  O   PRO A 286     -13.068   0.059 -19.103  1.00  0.99           O  
ATOM   4251  CB  PRO A 286     -15.839  -0.117 -20.561  1.00  0.99           C  
ATOM   4252  CG  PRO A 286     -16.738   1.112 -20.471  1.00  0.99           C  
ATOM   4253  CD  PRO A 286     -16.136   1.945 -19.392  1.00  0.99           C  
ATOM   4254  HA  PRO A 286     -16.089  -1.070 -18.590  1.00  0.99           H  
ATOM   4255 1HB  PRO A 286     -14.952   0.061 -21.193  1.00  0.99           H  
ATOM   4256 2HB  PRO A 286     -16.348  -0.981 -20.981  1.00  0.99           H  
ATOM   4257 1HG  PRO A 286     -16.758   1.637 -21.443  1.00  0.99           H  
ATOM   4258 2HG  PRO A 286     -17.770   0.842 -20.248  1.00  0.99           H  
ATOM   4259 1HD  PRO A 286     -15.406   2.591 -19.860  1.00  0.99           H  
ATOM   4260 2HD  PRO A 286     -16.926   2.495 -18.894  1.00  0.99           H  
ATOM   4261  N   PRO A 287     -13.619  -2.096 -18.875  1.00  1.08           N  
ATOM   4262  CA  PRO A 287     -12.271  -2.633 -18.760  1.00  1.08           C  
ATOM   4263  C   PRO A 287     -11.440  -2.404 -20.016  1.00  1.08           C  
ATOM   4264  O   PRO A 287     -10.210  -2.484 -19.969  1.00  1.08           O  
ATOM   4265  CB  PRO A 287     -12.515  -4.121 -18.509  1.00  1.08           C  
ATOM   4266  CG  PRO A 287     -13.886  -4.386 -19.098  1.00  1.08           C  
ATOM   4267  CD  PRO A 287     -14.669  -3.103 -18.856  1.00  1.08           C  
ATOM   4268  HA  PRO A 287     -11.780  -2.171 -17.891  1.00  1.08           H  
ATOM   4269 1HB  PRO A 287     -11.722  -4.717 -18.989  1.00  1.08           H  
ATOM   4270 2HB  PRO A 287     -12.456  -4.337 -17.432  1.00  1.08           H  
ATOM   4271 1HG  PRO A 287     -13.787  -4.633 -20.166  1.00  1.08           H  
ATOM   4272 2HG  PRO A 287     -14.342  -5.261 -18.610  1.00  1.08           H  
ATOM   4273 1HD  PRO A 287     -15.361  -2.941 -19.680  1.00  1.08           H  
ATOM   4274 2HD  PRO A 287     -15.170  -3.127 -17.875  1.00  1.08           H  
ATOM   4275  N   THR A 288     -12.097  -2.128 -21.140  1.00  1.14           N  
ATOM   4276  CA  THR A 288     -11.377  -1.911 -22.377  1.00  1.14           C  
ATOM   4277  C   THR A 288     -10.381  -0.777 -22.188  1.00  1.14           C  
ATOM   4278  O   THR A 288     -10.712   0.291 -21.680  1.00  1.14           O  
ATOM   4279  CB  THR A 288     -12.347  -1.599 -23.533  1.00  1.14           C  
ATOM   4280  OG1 THR A 288     -13.263  -2.690 -23.679  1.00  1.14           O  
ATOM   4281  CG2 THR A 288     -11.592  -1.402 -24.857  1.00  1.14           C  
ATOM   4282  H   THR A 288     -13.102  -2.065 -21.138  1.00  1.14           H  
ATOM   4283  HA  THR A 288     -10.823  -2.816 -22.624  1.00  1.14           H  
ATOM   4284  HB  THR A 288     -12.907  -0.690 -23.301  1.00  1.14           H  
ATOM   4285  HG1 THR A 288     -12.766  -3.502 -23.817  1.00  1.14           H  
ATOM   4286 1HG2 THR A 288     -12.307  -1.187 -25.652  1.00  1.14           H  
ATOM   4287 2HG2 THR A 288     -10.899  -0.565 -24.760  1.00  1.14           H  
ATOM   4288 3HG2 THR A 288     -11.039  -2.306 -25.101  1.00  1.14           H  
ATOM   4289  N   GLY A 289      -9.144  -1.044 -22.575  1.00  1.16           N  
ATOM   4290  CA  GLY A 289      -8.052  -0.090 -22.447  1.00  1.16           C  
ATOM   4291  C   GLY A 289      -7.238  -0.331 -21.174  1.00  1.16           C  
ATOM   4292  O   GLY A 289      -6.128   0.181 -21.050  1.00  1.16           O  
ATOM   4293  H   GLY A 289      -8.958  -1.953 -22.966  1.00  1.16           H  
ATOM   4294 1HA  GLY A 289      -7.403  -0.162 -23.318  1.00  1.16           H  
ATOM   4295 2HA  GLY A 289      -8.457   0.922 -22.440  1.00  1.16           H  
ATOM   4296  N   GLY A 290      -7.792  -1.106 -20.220  1.00  1.14           N  
ATOM   4297  CA  GLY A 290      -7.127  -1.450 -18.951  1.00  1.14           C  
ATOM   4298  C   GLY A 290      -7.123  -0.295 -17.948  1.00  1.14           C  
ATOM   4299  O   GLY A 290      -6.491  -0.369 -16.884  1.00  1.14           O  
ATOM   4300  H   GLY A 290      -8.720  -1.498 -20.368  1.00  1.14           H  
ATOM   4301 1HA  GLY A 290      -7.641  -2.305 -18.513  1.00  1.14           H  
ATOM   4302 2HA  GLY A 290      -6.103  -1.765 -19.154  1.00  1.14           H  
ATOM   4303  N   TYR A 291      -7.888   0.735 -18.260  1.00  1.10           N  
ATOM   4304  CA  TYR A 291      -7.924   1.961 -17.490  1.00  1.10           C  
ATOM   4305  C   TYR A 291      -8.355   1.832 -16.048  1.00  1.10           C  
ATOM   4306  O   TYR A 291      -7.806   2.527 -15.203  1.00  1.10           O  
ATOM   4307  CB  TYR A 291      -8.830   2.950 -18.162  1.00  1.10           C  
ATOM   4308  CG  TYR A 291      -8.303   3.450 -19.420  1.00  1.10           C  
ATOM   4309  CD1 TYR A 291      -9.105   3.437 -20.541  1.00  1.10           C  
ATOM   4310  CD2 TYR A 291      -7.001   3.900 -19.483  1.00  1.10           C  
ATOM   4311  CE1 TYR A 291      -8.608   3.893 -21.720  1.00  1.10           C  
ATOM   4312  CE2 TYR A 291      -6.505   4.343 -20.667  1.00  1.10           C  
ATOM   4313  CZ  TYR A 291      -7.304   4.341 -21.774  1.00  1.10           C  
ATOM   4314  OH  TYR A 291      -6.818   4.780 -22.939  1.00  1.10           O  
ATOM   4315  H   TYR A 291      -8.420   0.681 -19.120  1.00  1.10           H  
ATOM   4316  HA  TYR A 291      -6.916   2.373 -17.490  1.00  1.10           H  
ATOM   4317 1HB  TYR A 291      -9.772   2.451 -18.373  1.00  1.10           H  
ATOM   4318 2HB  TYR A 291      -9.022   3.787 -17.498  1.00  1.10           H  
ATOM   4319  HD1 TYR A 291     -10.132   3.068 -20.483  1.00  1.10           H  
ATOM   4320  HD2 TYR A 291      -6.371   3.896 -18.593  1.00  1.10           H  
ATOM   4321  HE1 TYR A 291      -9.233   3.894 -22.614  1.00  1.10           H  
ATOM   4322  HE2 TYR A 291      -5.478   4.698 -20.734  1.00  1.10           H  
ATOM   4323  HH  TYR A 291      -7.526   5.211 -23.426  1.00  1.10           H  
ATOM   4324  N   GLY A 292      -9.323   0.975 -15.743  1.00  1.04           N  
ATOM   4325  CA  GLY A 292      -9.787   0.859 -14.362  1.00  1.04           C  
ATOM   4326  C   GLY A 292      -8.624   0.565 -13.408  1.00  1.04           C  
ATOM   4327  O   GLY A 292      -8.413   1.283 -12.427  1.00  1.04           O  
ATOM   4328  H   GLY A 292      -9.747   0.417 -16.471  1.00  1.04           H  
ATOM   4329 1HA  GLY A 292     -10.280   1.787 -14.065  1.00  1.04           H  
ATOM   4330 2HA  GLY A 292     -10.532   0.066 -14.295  1.00  1.04           H  
ATOM   4331  N   ALA A 293      -7.883  -0.509 -13.690  1.00  0.99           N  
ATOM   4332  CA  ALA A 293      -6.748  -0.926 -12.866  1.00  0.99           C  
ATOM   4333  C   ALA A 293      -5.638   0.126 -12.814  1.00  0.99           C  
ATOM   4334  O   ALA A 293      -5.030   0.369 -11.763  1.00  0.99           O  
ATOM   4335  CB  ALA A 293      -6.199  -2.217 -13.404  1.00  0.99           C  
ATOM   4336  H   ALA A 293      -8.106  -1.043 -14.516  1.00  0.99           H  
ATOM   4337  HA  ALA A 293      -7.113  -1.086 -11.852  1.00  0.99           H  
ATOM   4338 1HB  ALA A 293      -5.407  -2.563 -12.774  1.00  0.99           H  
ATOM   4339 2HB  ALA A 293      -6.979  -2.942 -13.408  1.00  0.99           H  
ATOM   4340 3HB  ALA A 293      -5.829  -2.066 -14.422  1.00  0.99           H  
ATOM   4341  N   ASN A 294      -5.405   0.796 -13.944  1.00  0.95           N  
ATOM   4342  CA  ASN A 294      -4.366   1.819 -14.004  1.00  0.95           C  
ATOM   4343  C   ASN A 294      -4.765   3.054 -13.208  1.00  0.95           C  
ATOM   4344  O   ASN A 294      -3.935   3.662 -12.518  1.00  0.95           O  
ATOM   4345  CB  ASN A 294      -4.100   2.156 -15.452  1.00  0.95           C  
ATOM   4346  CG  ASN A 294      -3.288   1.103 -16.127  1.00  0.95           C  
ATOM   4347  OD1 ASN A 294      -2.063   1.166 -16.021  1.00  0.95           O  
ATOM   4348  ND2 ASN A 294      -3.908   0.145 -16.756  1.00  0.95           N  
ATOM   4349  H   ASN A 294      -5.927   0.562 -14.793  1.00  0.95           H  
ATOM   4350  HA  ASN A 294      -3.456   1.419 -13.553  1.00  0.95           H  
ATOM   4351 1HB  ASN A 294      -5.048   2.258 -15.976  1.00  0.95           H  
ATOM   4352 2HB  ASN A 294      -3.580   3.111 -15.522  1.00  0.95           H  
ATOM   4353 1HD2 ASN A 294      -3.413  -0.635 -17.198  1.00  0.95           H  
ATOM   4354 2HD2 ASN A 294      -4.915   0.140 -16.784  1.00  0.95           H  
ATOM   4355  N   THR A 295      -6.054   3.379 -13.266  1.00  0.91           N  
ATOM   4356  CA  THR A 295      -6.636   4.488 -12.544  1.00  0.91           C  
ATOM   4357  C   THR A 295      -6.523   4.168 -11.065  1.00  0.91           C  
ATOM   4358  O   THR A 295      -6.136   5.015 -10.266  1.00  0.91           O  
ATOM   4359  CB  THR A 295      -8.106   4.715 -12.965  1.00  0.91           C  
ATOM   4360  OG1 THR A 295      -8.162   5.015 -14.364  1.00  0.91           O  
ATOM   4361  CG2 THR A 295      -8.713   5.843 -12.171  1.00  0.91           C  
ATOM   4362  H   THR A 295      -6.669   2.839 -13.863  1.00  0.91           H  
ATOM   4363  HA  THR A 295      -6.067   5.393 -12.751  1.00  0.91           H  
ATOM   4364  HB  THR A 295      -8.678   3.810 -12.779  1.00  0.91           H  
ATOM   4365  HG1 THR A 295      -7.909   4.209 -14.857  1.00  0.91           H  
ATOM   4366 1HG2 THR A 295      -9.746   5.981 -12.474  1.00  0.91           H  
ATOM   4367 2HG2 THR A 295      -8.678   5.603 -11.108  1.00  0.91           H  
ATOM   4368 3HG2 THR A 295      -8.156   6.761 -12.349  1.00  0.91           H  
ATOM   4369  N   GLY A 296      -6.814   2.914 -10.709  1.00  0.88           N  
ATOM   4370  CA  GLY A 296      -6.728   2.439  -9.339  1.00  0.88           C  
ATOM   4371  C   GLY A 296      -5.386   2.752  -8.734  1.00  0.88           C  
ATOM   4372  O   GLY A 296      -5.296   3.410  -7.691  1.00  0.88           O  
ATOM   4373  H   GLY A 296      -7.144   2.266 -11.425  1.00  0.88           H  
ATOM   4374 1HA  GLY A 296      -7.480   2.892  -8.736  1.00  0.88           H  
ATOM   4375 2HA  GLY A 296      -6.898   1.363  -9.324  1.00  0.88           H  
ATOM   4376  N   ILE A 297      -4.335   2.303  -9.391  1.00  0.85           N  
ATOM   4377  CA  ILE A 297      -3.012   2.541  -8.862  1.00  0.85           C  
ATOM   4378  C   ILE A 297      -2.670   4.030  -8.812  1.00  0.85           C  
ATOM   4379  O   ILE A 297      -2.174   4.511  -7.792  1.00  0.85           O  
ATOM   4380  CB  ILE A 297      -1.979   1.770  -9.686  1.00  0.85           C  
ATOM   4381  CG1 ILE A 297      -2.188   0.258  -9.453  1.00  0.85           C  
ATOM   4382  CG2 ILE A 297      -0.553   2.211  -9.283  1.00  0.85           C  
ATOM   4383  CD1 ILE A 297      -1.459  -0.617 -10.416  1.00  0.85           C  
ATOM   4384  H   ILE A 297      -4.472   1.767 -10.251  1.00  0.85           H  
ATOM   4385  HA  ILE A 297      -2.981   2.158  -7.846  1.00  0.85           H  
ATOM   4386  HB  ILE A 297      -2.146   1.963 -10.751  1.00  0.85           H  
ATOM   4387 1HG1 ILE A 297      -1.855   0.011  -8.446  1.00  0.85           H  
ATOM   4388 2HG1 ILE A 297      -3.254   0.034  -9.535  1.00  0.85           H  
ATOM   4389 1HG2 ILE A 297       0.189   1.660  -9.856  1.00  0.85           H  
ATOM   4390 2HG2 ILE A 297      -0.434   3.278  -9.469  1.00  0.85           H  
ATOM   4391 3HG2 ILE A 297      -0.412   2.011  -8.239  1.00  0.85           H  
ATOM   4392 1HD1 ILE A 297      -1.667  -1.652 -10.180  1.00  0.85           H  
ATOM   4393 2HD1 ILE A 297      -1.812  -0.396 -11.412  1.00  0.85           H  
ATOM   4394 3HD1 ILE A 297      -0.396  -0.433 -10.355  1.00  0.85           H  
ATOM   4395  N   ALA A 298      -2.921   4.772  -9.892  1.00  0.83           N  
ATOM   4396  CA  ALA A 298      -2.586   6.195  -9.895  1.00  0.83           C  
ATOM   4397  C   ALA A 298      -3.351   7.021  -8.852  1.00  0.83           C  
ATOM   4398  O   ALA A 298      -2.769   7.908  -8.211  1.00  0.83           O  
ATOM   4399  CB  ALA A 298      -2.834   6.760 -11.268  1.00  0.83           C  
ATOM   4400  H   ALA A 298      -3.341   4.352 -10.725  1.00  0.83           H  
ATOM   4401  HA  ALA A 298      -1.535   6.283  -9.660  1.00  0.83           H  
ATOM   4402 1HB  ALA A 298      -2.543   7.806 -11.290  1.00  0.83           H  
ATOM   4403 2HB  ALA A 298      -2.250   6.198 -11.999  1.00  0.83           H  
ATOM   4404 3HB  ALA A 298      -3.896   6.667 -11.502  1.00  0.83           H  
ATOM   4405  N   ASP A 299      -4.646   6.742  -8.648  1.00  0.81           N  
ATOM   4406  CA  ASP A 299      -5.383   7.519  -7.659  1.00  0.81           C  
ATOM   4407  C   ASP A 299      -4.905   7.163  -6.275  1.00  0.81           C  
ATOM   4408  O   ASP A 299      -4.677   8.043  -5.442  1.00  0.81           O  
ATOM   4409  CB  ASP A 299      -6.881   7.206  -7.646  1.00  0.81           C  
ATOM   4410  CG  ASP A 299      -7.803   7.696  -8.757  1.00  0.81           C  
ATOM   4411  OD1 ASP A 299      -7.471   8.542  -9.582  1.00  0.81           O  
ATOM   4412  OD2 ASP A 299      -8.924   7.206  -8.720  1.00  0.81           O  
ATOM   4413  H   ASP A 299      -5.110   6.009  -9.177  1.00  0.81           H  
ATOM   4414  HA  ASP A 299      -5.215   8.581  -7.835  1.00  0.81           H  
ATOM   4415 1HB  ASP A 299      -6.978   6.116  -7.624  1.00  0.81           H  
ATOM   4416 2HB  ASP A 299      -7.286   7.566  -6.708  1.00  0.81           H  
ATOM   4417  N   ALA A 300      -4.730   5.860  -6.027  1.00  0.80           N  
ATOM   4418  CA  ALA A 300      -4.306   5.392  -4.727  1.00  0.80           C  
ATOM   4419  C   ALA A 300      -2.944   5.940  -4.379  1.00  0.80           C  
ATOM   4420  O   ALA A 300      -2.683   6.266  -3.223  1.00  0.80           O  
ATOM   4421  CB  ALA A 300      -4.280   3.880  -4.697  1.00  0.80           C  
ATOM   4422  H   ALA A 300      -4.913   5.161  -6.752  1.00  0.80           H  
ATOM   4423  HA  ALA A 300      -5.020   5.753  -3.987  1.00  0.80           H  
ATOM   4424 1HB  ALA A 300      -3.977   3.537  -3.710  1.00  0.80           H  
ATOM   4425 2HB  ALA A 300      -5.272   3.494  -4.933  1.00  0.80           H  
ATOM   4426 3HB  ALA A 300      -3.569   3.522  -5.442  1.00  0.80           H  
ATOM   4427  N   PHE A 301      -2.066   6.039  -5.375  1.00  0.79           N  
ATOM   4428  CA  PHE A 301      -0.719   6.530  -5.165  1.00  0.79           C  
ATOM   4429  C   PHE A 301      -0.779   8.001  -4.763  1.00  0.79           C  
ATOM   4430  O   PHE A 301      -0.248   8.421  -3.735  1.00  0.79           O  
ATOM   4431  CB  PHE A 301       0.068   6.420  -6.460  1.00  0.79           C  
ATOM   4432  CG  PHE A 301       1.485   6.629  -6.328  1.00  0.79           C  
ATOM   4433  CD1 PHE A 301       2.291   5.521  -6.303  1.00  0.79           C  
ATOM   4434  CD2 PHE A 301       2.043   7.874  -6.160  1.00  0.79           C  
ATOM   4435  CE1 PHE A 301       3.623   5.631  -6.165  1.00  0.79           C  
ATOM   4436  CE2 PHE A 301       3.401   7.994  -5.991  1.00  0.79           C  
ATOM   4437  CZ  PHE A 301       4.196   6.876  -6.009  1.00  0.79           C  
ATOM   4438  H   PHE A 301      -2.322   5.727  -6.312  1.00  0.79           H  
ATOM   4439  HA  PHE A 301      -0.239   5.966  -4.372  1.00  0.79           H  
ATOM   4440 1HB  PHE A 301      -0.077   5.429  -6.877  1.00  0.79           H  
ATOM   4441 2HB  PHE A 301      -0.318   7.130  -7.189  1.00  0.79           H  
ATOM   4442  HD1 PHE A 301       1.841   4.543  -6.415  1.00  0.79           H  
ATOM   4443  HD2 PHE A 301       1.402   8.757  -6.148  1.00  0.79           H  
ATOM   4444  HE1 PHE A 301       4.228   4.731  -6.162  1.00  0.79           H  
ATOM   4445  HE2 PHE A 301       3.846   8.960  -5.833  1.00  0.79           H  
ATOM   4446  HZ  PHE A 301       5.273   6.973  -5.876  1.00  0.79           H  
ATOM   4447  N   ASN A 302      -1.473   8.806  -5.566  1.00  0.78           N  
ATOM   4448  CA  ASN A 302      -1.561  10.236  -5.296  1.00  0.78           C  
ATOM   4449  C   ASN A 302      -2.175  10.470  -3.916  1.00  0.78           C  
ATOM   4450  O   ASN A 302      -1.667  11.263  -3.113  1.00  0.78           O  
ATOM   4451  CB  ASN A 302      -2.359  10.888  -6.407  1.00  0.78           C  
ATOM   4452  CG  ASN A 302      -2.432  12.391  -6.375  1.00  0.78           C  
ATOM   4453  OD1 ASN A 302      -3.470  12.973  -6.007  1.00  0.78           O  
ATOM   4454  ND2 ASN A 302      -1.360  13.042  -6.778  1.00  0.78           N  
ATOM   4455  H   ASN A 302      -1.937   8.431  -6.398  1.00  0.78           H  
ATOM   4456  HA  ASN A 302      -0.553  10.654  -5.288  1.00  0.78           H  
ATOM   4457 1HB  ASN A 302      -1.932  10.587  -7.365  1.00  0.78           H  
ATOM   4458 2HB  ASN A 302      -3.379  10.491  -6.383  1.00  0.78           H  
ATOM   4459 1HD2 ASN A 302      -1.337  14.035  -6.822  1.00  0.78           H  
ATOM   4460 2HD2 ASN A 302      -0.507  12.566  -7.066  1.00  0.78           H  
ATOM   4461  N   LEU A 303      -3.257   9.750  -3.637  1.00  0.77           N  
ATOM   4462  CA  LEU A 303      -3.981   9.849  -2.387  1.00  0.77           C  
ATOM   4463  C   LEU A 303      -3.148   9.434  -1.191  1.00  0.77           C  
ATOM   4464  O   LEU A 303      -3.072  10.167  -0.203  1.00  0.77           O  
ATOM   4465  CB  LEU A 303      -5.220   8.976  -2.492  1.00  0.77           C  
ATOM   4466  CG  LEU A 303      -6.086   8.856  -1.315  1.00  0.77           C  
ATOM   4467  CD1 LEU A 303      -6.564  10.157  -0.905  1.00  0.77           C  
ATOM   4468  CD2 LEU A 303      -7.264   8.024  -1.693  1.00  0.77           C  
ATOM   4469  H   LEU A 303      -3.619   9.105  -4.339  1.00  0.77           H  
ATOM   4470  HA  LEU A 303      -4.286  10.886  -2.254  1.00  0.77           H  
ATOM   4471 1HB  LEU A 303      -5.812   9.323  -3.295  1.00  0.77           H  
ATOM   4472 2HB  LEU A 303      -4.892   7.970  -2.744  1.00  0.77           H  
ATOM   4473  HG  LEU A 303      -5.541   8.397  -0.495  1.00  0.77           H  
ATOM   4474 1HD1 LEU A 303      -7.192   9.966  -0.074  1.00  0.77           H  
ATOM   4475 2HD1 LEU A 303      -5.730  10.798  -0.619  1.00  0.77           H  
ATOM   4476 3HD1 LEU A 303      -7.129  10.624  -1.711  1.00  0.77           H  
ATOM   4477 1HD2 LEU A 303      -7.926   7.932  -0.849  1.00  0.77           H  
ATOM   4478 2HD2 LEU A 303      -7.796   8.504  -2.512  1.00  0.77           H  
ATOM   4479 3HD2 LEU A 303      -6.925   7.040  -2.008  1.00  0.77           H  
ATOM   4480  N   SER A 304      -2.503   8.273  -1.279  1.00  0.77           N  
ATOM   4481  CA  SER A 304      -1.715   7.748  -0.183  1.00  0.77           C  
ATOM   4482  C   SER A 304      -0.574   8.668   0.176  1.00  0.77           C  
ATOM   4483  O   SER A 304      -0.307   8.895   1.357  1.00  0.77           O  
ATOM   4484  CB  SER A 304      -1.155   6.416  -0.558  1.00  0.77           C  
ATOM   4485  OG  SER A 304      -2.173   5.478  -0.736  1.00  0.77           O  
ATOM   4486  H   SER A 304      -2.579   7.710  -2.122  1.00  0.77           H  
ATOM   4487  HA  SER A 304      -2.363   7.634   0.682  1.00  0.77           H  
ATOM   4488 1HB  SER A 304      -0.597   6.521  -1.485  1.00  0.77           H  
ATOM   4489 2HB  SER A 304      -0.464   6.081   0.211  1.00  0.77           H  
ATOM   4490  HG  SER A 304      -2.637   5.765  -1.553  1.00  0.77           H  
ATOM   4491  N   TRP A 305       0.091   9.235  -0.828  1.00  0.77           N  
ATOM   4492  CA  TRP A 305       1.163  10.162  -0.522  1.00  0.77           C  
ATOM   4493  C   TRP A 305       0.621  11.422   0.137  1.00  0.77           C  
ATOM   4494  O   TRP A 305       1.199  11.905   1.114  1.00  0.77           O  
ATOM   4495  CB  TRP A 305       1.989  10.482  -1.764  1.00  0.77           C  
ATOM   4496  CG  TRP A 305       3.183   9.531  -1.977  1.00  0.77           C  
ATOM   4497  CD1 TRP A 305       4.458   9.911  -1.819  1.00  0.77           C  
ATOM   4498  CD2 TRP A 305       3.248   8.116  -2.323  1.00  0.77           C  
ATOM   4499  NE1 TRP A 305       5.318   8.867  -2.077  1.00  0.77           N  
ATOM   4500  CE2 TRP A 305       4.602   7.770  -2.377  1.00  0.77           C  
ATOM   4501  CE3 TRP A 305       2.323   7.158  -2.571  1.00  0.77           C  
ATOM   4502  CZ2 TRP A 305       5.022   6.491  -2.665  1.00  0.77           C  
ATOM   4503  CZ3 TRP A 305       2.746   5.906  -2.868  1.00  0.77           C  
ATOM   4504  CH2 TRP A 305       4.046   5.569  -2.907  1.00  0.77           C  
ATOM   4505  H   TRP A 305      -0.143   9.018  -1.801  1.00  0.77           H  
ATOM   4506  HA  TRP A 305       1.834   9.679   0.187  1.00  0.77           H  
ATOM   4507 1HB  TRP A 305       1.342  10.430  -2.647  1.00  0.77           H  
ATOM   4508 2HB  TRP A 305       2.368  11.503  -1.695  1.00  0.77           H  
ATOM   4509  HD1 TRP A 305       4.761  10.901  -1.528  1.00  0.77           H  
ATOM   4510  HE1 TRP A 305       6.324   8.904  -2.028  1.00  0.77           H  
ATOM   4511  HE3 TRP A 305       1.291   7.376  -2.532  1.00  0.77           H  
ATOM   4512  HZ2 TRP A 305       6.078   6.207  -2.700  1.00  0.77           H  
ATOM   4513  HZ3 TRP A 305       2.010   5.194  -3.081  1.00  0.77           H  
ATOM   4514  HH2 TRP A 305       4.312   4.560  -3.146  1.00  0.77           H  
ATOM   4515  N   LYS A 306      -0.511  11.949  -0.334  1.00  0.77           N  
ATOM   4516  CA  LYS A 306      -1.037  13.136   0.323  1.00  0.77           C  
ATOM   4517  C   LYS A 306      -1.433  12.813   1.762  1.00  0.77           C  
ATOM   4518  O   LYS A 306      -1.144  13.586   2.681  1.00  0.77           O  
ATOM   4519  CB  LYS A 306      -2.194  13.719  -0.476  1.00  0.77           C  
ATOM   4520  CG  LYS A 306      -1.729  14.361  -1.767  1.00  0.77           C  
ATOM   4521  CD  LYS A 306      -2.853  14.937  -2.581  1.00  0.77           C  
ATOM   4522  CE  LYS A 306      -2.290  15.589  -3.818  1.00  0.77           C  
ATOM   4523  NZ  LYS A 306      -3.329  16.166  -4.676  1.00  0.77           N  
ATOM   4524  H   LYS A 306      -0.987  11.554  -1.151  1.00  0.77           H  
ATOM   4525  HA  LYS A 306      -0.249  13.886   0.358  1.00  0.77           H  
ATOM   4526 1HB  LYS A 306      -2.913  12.930  -0.716  1.00  0.77           H  
ATOM   4527 2HB  LYS A 306      -2.702  14.473   0.115  1.00  0.77           H  
ATOM   4528 1HG  LYS A 306      -1.024  15.149  -1.542  1.00  0.77           H  
ATOM   4529 2HG  LYS A 306      -1.218  13.614  -2.367  1.00  0.77           H  
ATOM   4530 1HD  LYS A 306      -3.532  14.134  -2.884  1.00  0.77           H  
ATOM   4531 2HD  LYS A 306      -3.411  15.663  -2.012  1.00  0.77           H  
ATOM   4532 1HE  LYS A 306      -1.596  16.376  -3.532  1.00  0.77           H  
ATOM   4533 2HE  LYS A 306      -1.753  14.831  -4.384  1.00  0.77           H  
ATOM   4534 1HZ  LYS A 306      -2.912  16.564  -5.504  1.00  0.77           H  
ATOM   4535 2HZ  LYS A 306      -3.966  15.448  -4.967  1.00  0.77           H  
ATOM   4536 3HZ  LYS A 306      -3.849  16.919  -4.198  1.00  0.77           H  
ATOM   4537  N   LEU A 307      -2.023  11.638   1.984  1.00  0.77           N  
ATOM   4538  CA  LEU A 307      -2.392  11.242   3.333  1.00  0.77           C  
ATOM   4539  C   LEU A 307      -1.166  11.109   4.202  1.00  0.77           C  
ATOM   4540  O   LEU A 307      -1.158  11.608   5.322  1.00  0.77           O  
ATOM   4541  CB  LEU A 307      -3.153   9.916   3.293  1.00  0.77           C  
ATOM   4542  CG  LEU A 307      -4.573   9.982   2.739  1.00  0.77           C  
ATOM   4543  CD1 LEU A 307      -5.103   8.599   2.499  1.00  0.77           C  
ATOM   4544  CD2 LEU A 307      -5.428  10.662   3.748  1.00  0.77           C  
ATOM   4545  H   LEU A 307      -2.245  11.025   1.201  1.00  0.77           H  
ATOM   4546  HA  LEU A 307      -3.030  12.004   3.768  1.00  0.77           H  
ATOM   4547 1HB  LEU A 307      -2.603   9.255   2.648  1.00  0.77           H  
ATOM   4548 2HB  LEU A 307      -3.186   9.489   4.293  1.00  0.77           H  
ATOM   4549  HG  LEU A 307      -4.580  10.534   1.801  1.00  0.77           H  
ATOM   4550 1HD1 LEU A 307      -6.118   8.674   2.117  1.00  0.77           H  
ATOM   4551 2HD1 LEU A 307      -4.475   8.090   1.770  1.00  0.77           H  
ATOM   4552 3HD1 LEU A 307      -5.103   8.040   3.432  1.00  0.77           H  
ATOM   4553 1HD2 LEU A 307      -6.448  10.733   3.387  1.00  0.77           H  
ATOM   4554 2HD2 LEU A 307      -5.398  10.092   4.661  1.00  0.77           H  
ATOM   4555 3HD2 LEU A 307      -5.042  11.639   3.935  1.00  0.77           H  
ATOM   4556  N   ALA A 308      -0.100  10.509   3.673  1.00  0.79           N  
ATOM   4557  CA  ALA A 308       1.131  10.356   4.430  1.00  0.79           C  
ATOM   4558  C   ALA A 308       1.723  11.709   4.812  1.00  0.79           C  
ATOM   4559  O   ALA A 308       2.207  11.892   5.932  1.00  0.79           O  
ATOM   4560  CB  ALA A 308       2.137   9.568   3.620  1.00  0.79           C  
ATOM   4561  H   ALA A 308      -0.153  10.115   2.736  1.00  0.79           H  
ATOM   4562  HA  ALA A 308       0.898   9.819   5.346  1.00  0.79           H  
ATOM   4563 1HB  ALA A 308       3.046   9.437   4.201  1.00  0.79           H  
ATOM   4564 2HB  ALA A 308       1.718   8.593   3.368  1.00  0.79           H  
ATOM   4565 3HB  ALA A 308       2.368  10.109   2.703  1.00  0.79           H  
ATOM   4566  N   HIS A 309       1.647  12.685   3.904  1.00  0.81           N  
ATOM   4567  CA  HIS A 309       2.202  14.001   4.197  1.00  0.81           C  
ATOM   4568  C   HIS A 309       1.416  14.693   5.306  1.00  0.81           C  
ATOM   4569  O   HIS A 309       2.001  15.330   6.200  1.00  0.81           O  
ATOM   4570  CB  HIS A 309       2.216  14.891   2.947  1.00  0.81           C  
ATOM   4571  CG  HIS A 309       3.280  14.575   1.933  1.00  0.81           C  
ATOM   4572  ND1 HIS A 309       4.628  14.679   2.218  1.00  0.81           N  
ATOM   4573  CD2 HIS A 309       3.201  14.193   0.638  1.00  0.81           C  
ATOM   4574  CE1 HIS A 309       5.327  14.365   1.147  1.00  0.81           C  
ATOM   4575  NE2 HIS A 309       4.487  14.069   0.176  1.00  0.81           N  
ATOM   4576  H   HIS A 309       1.246  12.493   2.984  1.00  0.81           H  
ATOM   4577  HA  HIS A 309       3.230  13.891   4.537  1.00  0.81           H  
ATOM   4578 1HB  HIS A 309       1.245  14.829   2.453  1.00  0.81           H  
ATOM   4579 2HB  HIS A 309       2.360  15.916   3.253  1.00  0.81           H  
ATOM   4580  HD1 HIS A 309       5.025  14.963   3.096  1.00  0.81           H  
ATOM   4581  HD2 HIS A 309       2.361  13.995  -0.027  1.00  0.81           H  
ATOM   4582  HE1 HIS A 309       6.417  14.385   1.170  1.00  0.81           H  
ATOM   4583  N   VAL A 310       0.093  14.544   5.275  1.00  0.83           N  
ATOM   4584  CA  VAL A 310      -0.758  15.150   6.288  1.00  0.83           C  
ATOM   4585  C   VAL A 310      -0.585  14.445   7.638  1.00  0.83           C  
ATOM   4586  O   VAL A 310      -0.371  15.087   8.669  1.00  0.83           O  
ATOM   4587  CB  VAL A 310      -2.225  15.127   5.808  1.00  0.83           C  
ATOM   4588  CG1 VAL A 310      -3.170  15.595   6.900  1.00  0.83           C  
ATOM   4589  CG2 VAL A 310      -2.326  16.057   4.609  1.00  0.83           C  
ATOM   4590  H   VAL A 310      -0.335  14.018   4.507  1.00  0.83           H  
ATOM   4591  HA  VAL A 310      -0.463  16.192   6.403  1.00  0.83           H  
ATOM   4592  HB  VAL A 310      -2.506  14.109   5.527  1.00  0.83           H  
ATOM   4593 1HG1 VAL A 310      -4.191  15.575   6.525  1.00  0.83           H  
ATOM   4594 2HG1 VAL A 310      -3.086  14.931   7.760  1.00  0.83           H  
ATOM   4595 3HG1 VAL A 310      -2.907  16.615   7.194  1.00  0.83           H  
ATOM   4596 1HG2 VAL A 310      -3.331  16.078   4.244  1.00  0.83           H  
ATOM   4597 2HG2 VAL A 310      -2.035  17.053   4.916  1.00  0.83           H  
ATOM   4598 3HG2 VAL A 310      -1.662  15.719   3.823  1.00  0.83           H  
ATOM   4599  N   LEU A 311      -0.598  13.118   7.625  1.00  0.86           N  
ATOM   4600  CA  LEU A 311      -0.463  12.303   8.829  1.00  0.86           C  
ATOM   4601  C   LEU A 311       0.892  12.479   9.504  1.00  0.86           C  
ATOM   4602  O   LEU A 311       0.994  12.419  10.730  1.00  0.86           O  
ATOM   4603  CB  LEU A 311      -0.733  10.844   8.464  1.00  0.86           C  
ATOM   4604  CG  LEU A 311      -2.208  10.594   8.093  1.00  0.86           C  
ATOM   4605  CD1 LEU A 311      -2.394   9.207   7.522  1.00  0.86           C  
ATOM   4606  CD2 LEU A 311      -3.030  10.785   9.341  1.00  0.86           C  
ATOM   4607  H   LEU A 311      -0.740  12.639   6.742  1.00  0.86           H  
ATOM   4608  HA  LEU A 311      -1.230  12.618   9.533  1.00  0.86           H  
ATOM   4609 1HB  LEU A 311      -0.112  10.574   7.609  1.00  0.86           H  
ATOM   4610 2HB  LEU A 311      -0.474  10.207   9.308  1.00  0.86           H  
ATOM   4611  HG  LEU A 311      -2.524  11.314   7.341  1.00  0.86           H  
ATOM   4612 1HD1 LEU A 311      -3.442   9.055   7.268  1.00  0.86           H  
ATOM   4613 2HD1 LEU A 311      -1.783   9.104   6.622  1.00  0.86           H  
ATOM   4614 3HD1 LEU A 311      -2.091   8.477   8.262  1.00  0.86           H  
ATOM   4615 1HD2 LEU A 311      -4.061  10.631   9.128  1.00  0.86           H  
ATOM   4616 2HD2 LEU A 311      -2.718  10.068  10.104  1.00  0.86           H  
ATOM   4617 3HD2 LEU A 311      -2.888  11.796   9.719  1.00  0.86           H  
ATOM   4618  N   ALA A 312       1.928  12.752   8.712  1.00  0.88           N  
ATOM   4619  CA  ALA A 312       3.272  12.973   9.225  1.00  0.88           C  
ATOM   4620  C   ALA A 312       3.447  14.380   9.801  1.00  0.88           C  
ATOM   4621  O   ALA A 312       4.511  14.697  10.338  1.00  0.88           O  
ATOM   4622  CB  ALA A 312       4.291  12.772   8.121  1.00  0.88           C  
ATOM   4623  H   ALA A 312       1.804  12.753   7.700  1.00  0.88           H  
ATOM   4624  HA  ALA A 312       3.451  12.254  10.022  1.00  0.88           H  
ATOM   4625 1HB  ALA A 312       5.293  12.916   8.517  1.00  0.88           H  
ATOM   4626 2HB  ALA A 312       4.197  11.763   7.719  1.00  0.88           H  
ATOM   4627 3HB  ALA A 312       4.103  13.496   7.325  1.00  0.88           H  
ATOM   4628  N   GLY A 313       2.434  15.244   9.664  1.00  0.89           N  
ATOM   4629  CA  GLY A 313       2.530  16.609  10.155  1.00  0.89           C  
ATOM   4630  C   GLY A 313       3.352  17.526   9.251  1.00  0.89           C  
ATOM   4631  O   GLY A 313       3.875  18.538   9.718  1.00  0.89           O  
ATOM   4632  H   GLY A 313       1.554  14.962   9.234  1.00  0.89           H  
ATOM   4633 1HA  GLY A 313       1.521  17.012  10.257  1.00  0.89           H  
ATOM   4634 2HA  GLY A 313       2.965  16.597  11.153  1.00  0.89           H  
ATOM   4635  N   THR A 314       3.483  17.176   7.964  1.00  0.89           N  
ATOM   4636  CA  THR A 314       4.288  17.967   7.035  1.00  0.89           C  
ATOM   4637  C   THR A 314       3.416  18.749   6.057  1.00  0.89           C  
ATOM   4638  O   THR A 314       3.921  19.487   5.216  1.00  0.89           O  
ATOM   4639  CB  THR A 314       5.243  17.063   6.242  1.00  0.89           C  
ATOM   4640  OG1 THR A 314       4.489  16.143   5.462  1.00  0.89           O  
ATOM   4641  CG2 THR A 314       6.132  16.290   7.194  1.00  0.89           C  
ATOM   4642  H   THR A 314       3.012  16.347   7.599  1.00  0.89           H  
ATOM   4643  HA  THR A 314       4.883  18.681   7.606  1.00  0.89           H  
ATOM   4644  HB  THR A 314       5.865  17.672   5.582  1.00  0.89           H  
ATOM   4645  HG1 THR A 314       3.672  15.905   5.960  1.00  0.89           H  
ATOM   4646 1HG2 THR A 314       6.804  15.651   6.627  1.00  0.89           H  
ATOM   4647 2HG2 THR A 314       6.714  16.990   7.794  1.00  0.89           H  
ATOM   4648 3HG2 THR A 314       5.517  15.678   7.851  1.00  0.89           H  
ATOM   4649  N   ALA A 315       2.108  18.568   6.164  1.00  0.89           N  
ATOM   4650  CA  ALA A 315       1.155  19.193   5.259  1.00  0.89           C  
ATOM   4651  C   ALA A 315      -0.189  19.381   5.930  1.00  0.89           C  
ATOM   4652  O   ALA A 315      -0.492  18.744   6.940  1.00  0.89           O  
ATOM   4653  CB  ALA A 315       0.988  18.352   4.017  1.00  0.89           C  
ATOM   4654  H   ALA A 315       1.766  17.960   6.890  1.00  0.89           H  
ATOM   4655  HA  ALA A 315       1.532  20.178   4.988  1.00  0.89           H  
ATOM   4656 1HB  ALA A 315       0.282  18.813   3.350  1.00  0.89           H  
ATOM   4657 2HB  ALA A 315       1.948  18.251   3.518  1.00  0.89           H  
ATOM   4658 3HB  ALA A 315       0.612  17.376   4.296  1.00  0.89           H  
ATOM   4659  N   GLY A 316      -0.971  20.303   5.397  1.00  0.87           N  
ATOM   4660  CA  GLY A 316      -2.299  20.557   5.922  1.00  0.87           C  
ATOM   4661  C   GLY A 316      -3.324  19.607   5.334  1.00  0.87           C  
ATOM   4662  O   GLY A 316      -3.182  19.139   4.207  1.00  0.87           O  
ATOM   4663  H   GLY A 316      -0.638  20.806   4.572  1.00  0.87           H  
ATOM   4664 1HA  GLY A 316      -2.285  20.462   7.008  1.00  0.87           H  
ATOM   4665 2HA  GLY A 316      -2.583  21.583   5.694  1.00  0.87           H  
ATOM   4666  N   ARG A 317      -4.427  19.416   6.056  1.00  0.86           N  
ATOM   4667  CA  ARG A 317      -5.552  18.586   5.617  1.00  0.86           C  
ATOM   4668  C   ARG A 317      -6.127  19.040   4.283  1.00  0.86           C  
ATOM   4669  O   ARG A 317      -6.650  18.241   3.505  1.00  0.86           O  
ATOM   4670  CB  ARG A 317      -6.649  18.586   6.652  1.00  0.86           C  
ATOM   4671  CG  ARG A 317      -7.821  17.701   6.323  1.00  0.86           C  
ATOM   4672  CD  ARG A 317      -8.797  17.687   7.421  1.00  0.86           C  
ATOM   4673  NE  ARG A 317     -10.003  16.986   7.061  1.00  0.86           N  
ATOM   4674  CZ  ARG A 317     -11.081  16.897   7.848  1.00  0.86           C  
ATOM   4675  NH1 ARG A 317     -11.079  17.457   9.040  1.00  0.86           N  
ATOM   4676  NH2 ARG A 317     -12.139  16.261   7.425  1.00  0.86           N  
ATOM   4677  H   ARG A 317      -4.476  19.843   6.969  1.00  0.86           H  
ATOM   4678  HA  ARG A 317      -5.194  17.563   5.502  1.00  0.86           H  
ATOM   4679 1HB  ARG A 317      -6.246  18.252   7.607  1.00  0.86           H  
ATOM   4680 2HB  ARG A 317      -7.027  19.599   6.788  1.00  0.86           H  
ATOM   4681 1HG  ARG A 317      -8.314  18.060   5.416  1.00  0.86           H  
ATOM   4682 2HG  ARG A 317      -7.474  16.682   6.169  1.00  0.86           H  
ATOM   4683 1HD  ARG A 317      -8.359  17.185   8.285  1.00  0.86           H  
ATOM   4684 2HD  ARG A 317      -9.062  18.709   7.688  1.00  0.86           H  
ATOM   4685  HE  ARG A 317     -10.048  16.548   6.147  1.00  0.86           H  
ATOM   4686 1HH1 ARG A 317     -10.259  17.954   9.362  1.00  0.86           H  
ATOM   4687 2HH1 ARG A 317     -11.895  17.393   9.628  1.00  0.86           H  
ATOM   4688 1HH2 ARG A 317     -12.140  15.828   6.490  1.00  0.86           H  
ATOM   4689 2HH2 ARG A 317     -12.956  16.198   8.009  1.00  0.86           H  
ATOM   4690  N   ALA A 318      -6.008  20.332   3.995  1.00  0.84           N  
ATOM   4691  CA  ALA A 318      -6.509  20.894   2.748  1.00  0.84           C  
ATOM   4692  C   ALA A 318      -5.858  20.175   1.557  1.00  0.84           C  
ATOM   4693  O   ALA A 318      -6.434  20.127   0.467  1.00  0.84           O  
ATOM   4694  CB  ALA A 318      -6.250  22.386   2.702  1.00  0.84           C  
ATOM   4695  H   ALA A 318      -5.557  20.941   4.662  1.00  0.84           H  
ATOM   4696  HA  ALA A 318      -7.586  20.719   2.699  1.00  0.84           H  
ATOM   4697 1HB  ALA A 318      -6.644  22.795   1.771  1.00  0.84           H  
ATOM   4698 2HB  ALA A 318      -6.744  22.864   3.545  1.00  0.84           H  
ATOM   4699 3HB  ALA A 318      -5.202  22.572   2.760  1.00  0.84           H  
ATOM   4700  N   LEU A 319      -4.656  19.619   1.752  1.00  0.82           N  
ATOM   4701  CA  LEU A 319      -3.982  18.881   0.703  1.00  0.82           C  
ATOM   4702  C   LEU A 319      -4.864  17.723   0.249  1.00  0.82           C  
ATOM   4703  O   LEU A 319      -4.857  17.341  -0.915  1.00  0.82           O  
ATOM   4704  CB  LEU A 319      -2.640  18.327   1.188  1.00  0.82           C  
ATOM   4705  CG  LEU A 319      -1.798  17.674   0.129  1.00  0.82           C  
ATOM   4706  CD1 LEU A 319      -1.516  18.704  -0.966  1.00  0.82           C  
ATOM   4707  CD2 LEU A 319      -0.490  17.154   0.757  1.00  0.82           C  
ATOM   4708  H   LEU A 319      -4.206  19.662   2.664  1.00  0.82           H  
ATOM   4709  HA  LEU A 319      -3.810  19.547  -0.141  1.00  0.82           H  
ATOM   4710 1HB  LEU A 319      -2.060  19.125   1.629  1.00  0.82           H  
ATOM   4711 2HB  LEU A 319      -2.835  17.586   1.964  1.00  0.82           H  
ATOM   4712  HG  LEU A 319      -2.339  16.857  -0.302  1.00  0.82           H  
ATOM   4713 1HD1 LEU A 319      -0.913  18.255  -1.751  1.00  0.82           H  
ATOM   4714 2HD1 LEU A 319      -2.458  19.054  -1.393  1.00  0.82           H  
ATOM   4715 3HD1 LEU A 319      -0.979  19.549  -0.534  1.00  0.82           H  
ATOM   4716 1HD2 LEU A 319       0.124  16.680  -0.001  1.00  0.82           H  
ATOM   4717 2HD2 LEU A 319       0.054  17.988   1.187  1.00  0.82           H  
ATOM   4718 3HD2 LEU A 319      -0.727  16.425   1.538  1.00  0.82           H  
ATOM   4719  N   LEU A 320      -5.627  17.140   1.166  1.00  0.80           N  
ATOM   4720  CA  LEU A 320      -6.471  16.017   0.817  1.00  0.80           C  
ATOM   4721  C   LEU A 320      -7.666  16.515   0.024  1.00  0.80           C  
ATOM   4722  O   LEU A 320      -8.101  15.884  -0.935  1.00  0.80           O  
ATOM   4723  CB  LEU A 320      -6.904  15.328   2.089  1.00  0.80           C  
ATOM   4724  CG  LEU A 320      -5.754  14.744   2.816  1.00  0.80           C  
ATOM   4725  CD1 LEU A 320      -6.199  14.209   4.143  1.00  0.80           C  
ATOM   4726  CD2 LEU A 320      -5.120  13.693   1.946  1.00  0.80           C  
ATOM   4727  H   LEU A 320      -5.660  17.501   2.114  1.00  0.80           H  
ATOM   4728  HA  LEU A 320      -5.903  15.324   0.199  1.00  0.80           H  
ATOM   4729 1HB  LEU A 320      -7.407  16.039   2.736  1.00  0.80           H  
ATOM   4730 2HB  LEU A 320      -7.590  14.553   1.838  1.00  0.80           H  
ATOM   4731  HG  LEU A 320      -5.037  15.525   3.000  1.00  0.80           H  
ATOM   4732 1HD1 LEU A 320      -5.343  13.809   4.682  1.00  0.80           H  
ATOM   4733 2HD1 LEU A 320      -6.638  15.015   4.721  1.00  0.80           H  
ATOM   4734 3HD1 LEU A 320      -6.937  13.424   3.992  1.00  0.80           H  
ATOM   4735 1HD2 LEU A 320      -4.267  13.297   2.446  1.00  0.80           H  
ATOM   4736 2HD2 LEU A 320      -5.832  12.898   1.745  1.00  0.80           H  
ATOM   4737 3HD2 LEU A 320      -4.811  14.141   1.012  1.00  0.80           H  
ATOM   4738  N   ASP A 321      -8.152  17.708   0.368  1.00  0.77           N  
ATOM   4739  CA  ASP A 321      -9.268  18.295  -0.384  1.00  0.77           C  
ATOM   4740  C   ASP A 321      -8.876  18.568  -1.851  1.00  0.77           C  
ATOM   4741  O   ASP A 321      -9.722  18.496  -2.751  1.00  0.77           O  
ATOM   4742  CB  ASP A 321      -9.810  19.578   0.268  1.00  0.77           C  
ATOM   4743  CG  ASP A 321     -10.653  19.337   1.551  1.00  0.77           C  
ATOM   4744  OD1 ASP A 321     -11.004  18.209   1.822  1.00  0.77           O  
ATOM   4745  OD2 ASP A 321     -10.949  20.299   2.227  1.00  0.77           O  
ATOM   4746  H   ASP A 321      -7.741  18.182   1.175  1.00  0.77           H  
ATOM   4747  HA  ASP A 321     -10.084  17.572  -0.392  1.00  0.77           H  
ATOM   4748 1HB  ASP A 321      -8.976  20.229   0.519  1.00  0.77           H  
ATOM   4749 2HB  ASP A 321     -10.424  20.113  -0.456  1.00  0.77           H  
ATOM   4750  N   THR A 322      -7.573  18.791  -2.119  1.00  0.75           N  
ATOM   4751  CA  THR A 322      -7.146  19.047  -3.505  1.00  0.75           C  
ATOM   4752  C   THR A 322      -7.292  17.782  -4.359  1.00  0.75           C  
ATOM   4753  O   THR A 322      -7.235  17.850  -5.582  1.00  0.75           O  
ATOM   4754  CB  THR A 322      -5.661  19.505  -3.653  1.00  0.75           C  
ATOM   4755  OG1 THR A 322      -4.761  18.457  -3.229  1.00  0.75           O  
ATOM   4756  CG2 THR A 322      -5.390  20.757  -2.838  1.00  0.75           C  
ATOM   4757  H   THR A 322      -6.912  18.862  -1.342  1.00  0.75           H  
ATOM   4758  HA  THR A 322      -7.786  19.822  -3.925  1.00  0.75           H  
ATOM   4759  HB  THR A 322      -5.467  19.724  -4.700  1.00  0.75           H  
ATOM   4760  HG1 THR A 322      -4.935  18.216  -2.314  1.00  0.75           H  
ATOM   4761 1HG2 THR A 322      -4.354  21.062  -2.969  1.00  0.75           H  
ATOM   4762 2HG2 THR A 322      -6.052  21.556  -3.171  1.00  0.75           H  
ATOM   4763 3HG2 THR A 322      -5.573  20.547  -1.794  1.00  0.75           H  
ATOM   4764  N   TYR A 323      -7.464  16.618  -3.734  1.00  0.73           N  
ATOM   4765  CA  TYR A 323      -7.594  15.373  -4.473  1.00  0.73           C  
ATOM   4766  C   TYR A 323      -8.734  15.481  -5.489  1.00  0.73           C  
ATOM   4767  O   TYR A 323      -8.550  15.155  -6.661  1.00  0.73           O  
ATOM   4768  CB  TYR A 323      -7.737  14.209  -3.479  1.00  0.73           C  
ATOM   4769  CG  TYR A 323      -7.943  12.808  -4.036  1.00  0.73           C  
ATOM   4770  CD1 TYR A 323      -6.906  12.049  -4.599  1.00  0.73           C  
ATOM   4771  CD2 TYR A 323      -9.170  12.256  -3.909  1.00  0.73           C  
ATOM   4772  CE1 TYR A 323      -7.182  10.750  -5.039  1.00  0.73           C  
ATOM   4773  CE2 TYR A 323      -9.414  10.997  -4.318  1.00  0.73           C  
ATOM   4774  CZ  TYR A 323      -8.469  10.245  -4.875  1.00  0.73           C  
ATOM   4775  OH  TYR A 323      -8.809   8.981  -5.261  1.00  0.73           O  
ATOM   4776  H   TYR A 323      -7.537  16.582  -2.718  1.00  0.73           H  
ATOM   4777  HA  TYR A 323      -6.674  15.214  -5.036  1.00  0.73           H  
ATOM   4778 1HB  TYR A 323      -6.862  14.190  -2.824  1.00  0.73           H  
ATOM   4779 2HB  TYR A 323      -8.593  14.418  -2.847  1.00  0.73           H  
ATOM   4780  HD1 TYR A 323      -5.899  12.461  -4.698  1.00  0.73           H  
ATOM   4781  HD2 TYR A 323      -9.956  12.829  -3.470  1.00  0.73           H  
ATOM   4782  HE1 TYR A 323      -6.394  10.137  -5.489  1.00  0.73           H  
ATOM   4783  HE2 TYR A 323     -10.380  10.583  -4.197  1.00  0.73           H  
ATOM   4784  HH  TYR A 323      -9.740   8.788  -4.976  1.00  0.73           H  
ATOM   4785  N   ASP A 324      -9.908  15.964  -5.078  1.00  0.72           N  
ATOM   4786  CA  ASP A 324     -10.994  16.064  -6.048  1.00  0.72           C  
ATOM   4787  C   ASP A 324     -10.722  17.099  -7.137  1.00  0.72           C  
ATOM   4788  O   ASP A 324     -10.941  16.847  -8.326  1.00  0.72           O  
ATOM   4789  CB  ASP A 324     -12.306  16.415  -5.345  1.00  0.72           C  
ATOM   4790  CG  ASP A 324     -12.752  15.278  -4.593  1.00  0.72           C  
ATOM   4791  OD1 ASP A 324     -12.137  14.304  -4.786  1.00  0.72           O  
ATOM   4792  OD2 ASP A 324     -13.731  15.290  -3.884  1.00  0.72           O  
ATOM   4793  H   ASP A 324     -10.030  16.259  -4.116  1.00  0.72           H  
ATOM   4794  HA  ASP A 324     -11.110  15.093  -6.527  1.00  0.72           H  
ATOM   4795 1HB  ASP A 324     -12.153  17.261  -4.671  1.00  0.72           H  
ATOM   4796 2HB  ASP A 324     -13.061  16.694  -6.080  1.00  0.72           H  
ATOM   4797  N   GLU A 325     -10.175  18.239  -6.736  1.00  0.72           N  
ATOM   4798  CA  GLU A 325      -9.846  19.337  -7.644  1.00  0.72           C  
ATOM   4799  C   GLU A 325      -8.831  18.947  -8.732  1.00  0.72           C  
ATOM   4800  O   GLU A 325      -8.848  19.491  -9.849  1.00  0.72           O  
ATOM   4801  CB  GLU A 325      -9.351  20.533  -6.841  1.00  0.72           C  
ATOM   4802  CG  GLU A 325      -9.013  21.716  -7.662  1.00  0.72           C  
ATOM   4803  CD  GLU A 325      -8.622  22.936  -6.874  1.00  0.72           C  
ATOM   4804  OE1 GLU A 325      -8.784  22.945  -5.683  1.00  0.72           O  
ATOM   4805  OE2 GLU A 325      -8.083  23.845  -7.477  1.00  0.72           O  
ATOM   4806  H   GLU A 325      -9.991  18.353  -5.748  1.00  0.72           H  
ATOM   4807  HA  GLU A 325     -10.765  19.637  -8.146  1.00  0.72           H  
ATOM   4808 1HB  GLU A 325     -10.105  20.822  -6.110  1.00  0.72           H  
ATOM   4809 2HB  GLU A 325      -8.453  20.248  -6.293  1.00  0.72           H  
ATOM   4810 1HG  GLU A 325      -8.175  21.404  -8.254  1.00  0.72           H  
ATOM   4811 2HG  GLU A 325      -9.840  21.952  -8.329  1.00  0.72           H  
ATOM   4812  N   GLU A 326      -7.902  18.063  -8.372  1.00  0.72           N  
ATOM   4813  CA  GLU A 326      -6.865  17.608  -9.285  1.00  0.72           C  
ATOM   4814  C   GLU A 326      -7.214  16.306 -10.032  1.00  0.72           C  
ATOM   4815  O   GLU A 326      -6.870  16.163 -11.204  1.00  0.72           O  
ATOM   4816  CB  GLU A 326      -5.569  17.409  -8.493  1.00  0.72           C  
ATOM   4817  CG  GLU A 326      -4.999  18.694  -7.868  1.00  0.72           C  
ATOM   4818  CD  GLU A 326      -3.812  18.402  -7.019  1.00  0.72           C  
ATOM   4819  OE1 GLU A 326      -3.380  17.269  -7.037  1.00  0.72           O  
ATOM   4820  OE2 GLU A 326      -3.353  19.258  -6.295  1.00  0.72           O  
ATOM   4821  H   GLU A 326      -7.906  17.709  -7.417  1.00  0.72           H  
ATOM   4822  HA  GLU A 326      -6.700  18.385 -10.027  1.00  0.72           H  
ATOM   4823 1HB  GLU A 326      -5.757  16.704  -7.679  1.00  0.72           H  
ATOM   4824 2HB  GLU A 326      -4.808  16.973  -9.123  1.00  0.72           H  
ATOM   4825 1HG  GLU A 326      -4.707  19.382  -8.665  1.00  0.72           H  
ATOM   4826 2HG  GLU A 326      -5.773  19.175  -7.274  1.00  0.72           H  
ATOM   4827  N   ARG A 327      -7.933  15.371  -9.398  1.00  0.73           N  
ATOM   4828  CA  ARG A 327      -8.179  14.076 -10.039  1.00  0.73           C  
ATOM   4829  C   ARG A 327      -9.523  13.954 -10.767  1.00  0.73           C  
ATOM   4830  O   ARG A 327      -9.619  13.213 -11.750  1.00  0.73           O  
ATOM   4831  CB  ARG A 327      -8.114  12.943  -9.009  1.00  0.73           C  
ATOM   4832  CG  ARG A 327      -6.765  12.736  -8.281  1.00  0.73           C  
ATOM   4833  CD  ARG A 327      -5.644  12.349  -9.190  1.00  0.73           C  
ATOM   4834  NE  ARG A 327      -5.851  11.035  -9.824  1.00  0.73           N  
ATOM   4835  CZ  ARG A 327      -5.170  10.585 -10.883  1.00  0.73           C  
ATOM   4836  NH1 ARG A 327      -4.216  11.293 -11.421  1.00  0.73           N  
ATOM   4837  NH2 ARG A 327      -5.493   9.420 -11.373  1.00  0.73           N  
ATOM   4838  H   ARG A 327      -8.239  15.512  -8.438  1.00  0.73           H  
ATOM   4839  HA  ARG A 327      -7.386  13.912 -10.769  1.00  0.73           H  
ATOM   4840 1HB  ARG A 327      -8.865  13.120  -8.237  1.00  0.73           H  
ATOM   4841 2HB  ARG A 327      -8.370  11.998  -9.492  1.00  0.73           H  
ATOM   4842 1HG  ARG A 327      -6.490  13.650  -7.742  1.00  0.73           H  
ATOM   4843 2HG  ARG A 327      -6.885  11.926  -7.576  1.00  0.73           H  
ATOM   4844 1HD  ARG A 327      -5.547  13.097  -9.978  1.00  0.73           H  
ATOM   4845 2HD  ARG A 327      -4.719  12.306  -8.616  1.00  0.73           H  
ATOM   4846  HE  ARG A 327      -6.578  10.394  -9.463  1.00  0.73           H  
ATOM   4847 1HH1 ARG A 327      -3.972  12.190 -11.016  1.00  0.73           H  
ATOM   4848 2HH1 ARG A 327      -3.711  10.922 -12.211  1.00  0.73           H  
ATOM   4849 1HH2 ARG A 327      -6.254   8.907 -10.899  1.00  0.73           H  
ATOM   4850 2HH2 ARG A 327      -5.041   9.065 -12.197  1.00  0.73           H  
ATOM   4851  N   ARG A 328     -10.567  14.663 -10.327  1.00  0.74           N  
ATOM   4852  CA  ARG A 328     -11.869  14.520 -10.976  1.00  0.74           C  
ATOM   4853  C   ARG A 328     -11.834  14.592 -12.515  1.00  0.74           C  
ATOM   4854  O   ARG A 328     -12.349  13.665 -13.151  1.00  0.74           O  
ATOM   4855  CB  ARG A 328     -12.891  15.478 -10.385  1.00  0.74           C  
ATOM   4856  CG  ARG A 328     -14.312  15.376 -10.968  1.00  0.74           C  
ATOM   4857  CD  ARG A 328     -15.242  16.268 -10.216  1.00  0.74           C  
ATOM   4858  NE  ARG A 328     -16.624  16.259 -10.719  1.00  0.74           N  
ATOM   4859  CZ  ARG A 328     -17.648  16.877 -10.101  1.00  0.74           C  
ATOM   4860  NH1 ARG A 328     -17.465  17.532  -8.977  1.00  0.74           N  
ATOM   4861  NH2 ARG A 328     -18.834  16.811 -10.637  1.00  0.74           N  
ATOM   4862  H   ARG A 328     -10.492  15.303  -9.532  1.00  0.74           H  
ATOM   4863  HA  ARG A 328     -12.238  13.529 -10.737  1.00  0.74           H  
ATOM   4864 1HB  ARG A 328     -12.975  15.272  -9.316  1.00  0.74           H  
ATOM   4865 2HB  ARG A 328     -12.560  16.504 -10.473  1.00  0.74           H  
ATOM   4866 1HG  ARG A 328     -14.300  15.680 -12.013  1.00  0.74           H  
ATOM   4867 2HG  ARG A 328     -14.675  14.348 -10.887  1.00  0.74           H  
ATOM   4868 1HD  ARG A 328     -15.266  15.950  -9.171  1.00  0.74           H  
ATOM   4869 2HD  ARG A 328     -14.872  17.290 -10.269  1.00  0.74           H  
ATOM   4870  HE  ARG A 328     -16.865  15.755 -11.589  1.00  0.74           H  
ATOM   4871 1HH1 ARG A 328     -16.552  17.567  -8.555  1.00  0.74           H  
ATOM   4872 2HH1 ARG A 328     -18.253  17.966  -8.517  1.00  0.74           H  
ATOM   4873 1HH2 ARG A 328     -18.937  16.291 -11.515  1.00  0.74           H  
ATOM   4874 2HH2 ARG A 328     -19.631  17.255 -10.195  1.00  0.74           H  
ATOM   4875  N   PRO A 329     -11.256  15.638 -13.174  1.00  0.75           N  
ATOM   4876  CA  PRO A 329     -11.217  15.738 -14.620  1.00  0.75           C  
ATOM   4877  C   PRO A 329     -10.430  14.613 -15.282  1.00  0.75           C  
ATOM   4878  O   PRO A 329     -10.697  14.277 -16.430  1.00  0.75           O  
ATOM   4879  CB  PRO A 329     -10.542  17.097 -14.860  1.00  0.75           C  
ATOM   4880  CG  PRO A 329      -9.774  17.396 -13.600  1.00  0.75           C  
ATOM   4881  CD  PRO A 329     -10.604  16.806 -12.486  1.00  0.75           C  
ATOM   4882  HA  PRO A 329     -12.242  15.761 -15.001  1.00  0.75           H  
ATOM   4883 1HB  PRO A 329      -9.886  17.010 -15.734  1.00  0.75           H  
ATOM   4884 2HB  PRO A 329     -11.298  17.859 -15.102  1.00  0.75           H  
ATOM   4885 1HG  PRO A 329      -8.765  16.949 -13.650  1.00  0.75           H  
ATOM   4886 2HG  PRO A 329      -9.628  18.483 -13.490  1.00  0.75           H  
ATOM   4887 1HD  PRO A 329      -9.899  16.554 -11.718  1.00  0.75           H  
ATOM   4888 2HD  PRO A 329     -11.348  17.533 -12.146  1.00  0.75           H  
ATOM   4889  N   VAL A 330      -9.515  13.970 -14.557  1.00  0.76           N  
ATOM   4890  CA  VAL A 330      -8.730  12.896 -15.137  1.00  0.76           C  
ATOM   4891  C   VAL A 330      -9.641  11.709 -15.279  1.00  0.76           C  
ATOM   4892  O   VAL A 330      -9.674  11.033 -16.318  1.00  0.76           O  
ATOM   4893  CB  VAL A 330      -7.538  12.544 -14.242  1.00  0.76           C  
ATOM   4894  CG1 VAL A 330      -6.811  11.338 -14.784  1.00  0.76           C  
ATOM   4895  CG2 VAL A 330      -6.648  13.733 -14.148  1.00  0.76           C  
ATOM   4896  H   VAL A 330      -9.357  14.197 -13.581  1.00  0.76           H  
ATOM   4897  HA  VAL A 330      -8.368  13.201 -16.121  1.00  0.76           H  
ATOM   4898  HB  VAL A 330      -7.891  12.284 -13.250  1.00  0.76           H  
ATOM   4899 1HG1 VAL A 330      -5.971  11.094 -14.140  1.00  0.76           H  
ATOM   4900 2HG1 VAL A 330      -7.497  10.491 -14.825  1.00  0.76           H  
ATOM   4901 3HG1 VAL A 330      -6.457  11.557 -15.775  1.00  0.76           H  
ATOM   4902 1HG2 VAL A 330      -5.840  13.481 -13.519  1.00  0.76           H  
ATOM   4903 2HG2 VAL A 330      -6.281  14.005 -15.135  1.00  0.76           H  
ATOM   4904 3HG2 VAL A 330      -7.203  14.576 -13.721  1.00  0.76           H  
ATOM   4905  N   GLY A 331     -10.415  11.483 -14.216  1.00  0.77           N  
ATOM   4906  CA  GLY A 331     -11.399  10.420 -14.183  1.00  0.77           C  
ATOM   4907  C   GLY A 331     -12.352  10.614 -15.349  1.00  0.77           C  
ATOM   4908  O   GLY A 331     -12.571   9.696 -16.135  1.00  0.77           O  
ATOM   4909  H   GLY A 331     -10.309  12.094 -13.402  1.00  0.77           H  
ATOM   4910 1HA  GLY A 331     -10.908   9.449 -14.251  1.00  0.77           H  
ATOM   4911 2HA  GLY A 331     -11.948  10.454 -13.242  1.00  0.77           H  
ATOM   4912  N   LEU A 332     -12.886  11.829 -15.484  1.00  0.78           N  
ATOM   4913  CA  LEU A 332     -13.826  12.138 -16.556  1.00  0.78           C  
ATOM   4914  C   LEU A 332     -13.224  11.999 -17.961  1.00  0.78           C  
ATOM   4915  O   LEU A 332     -13.851  11.427 -18.856  1.00  0.78           O  
ATOM   4916  CB  LEU A 332     -14.342  13.558 -16.339  1.00  0.78           C  
ATOM   4917  CG  LEU A 332     -15.251  13.723 -15.104  1.00  0.78           C  
ATOM   4918  CD1 LEU A 332     -15.487  15.187 -14.817  1.00  0.78           C  
ATOM   4919  CD2 LEU A 332     -16.580  13.034 -15.373  1.00  0.78           C  
ATOM   4920  H   LEU A 332     -12.645  12.548 -14.797  1.00  0.78           H  
ATOM   4921  HA  LEU A 332     -14.664  11.448 -16.479  1.00  0.78           H  
ATOM   4922 1HB  LEU A 332     -13.491  14.217 -16.230  1.00  0.78           H  
ATOM   4923 2HB  LEU A 332     -14.904  13.866 -17.220  1.00  0.78           H  
ATOM   4924  HG  LEU A 332     -14.767  13.276 -14.237  1.00  0.78           H  
ATOM   4925 1HD1 LEU A 332     -16.131  15.281 -13.941  1.00  0.78           H  
ATOM   4926 2HD1 LEU A 332     -14.540  15.678 -14.621  1.00  0.78           H  
ATOM   4927 3HD1 LEU A 332     -15.970  15.654 -15.671  1.00  0.78           H  
ATOM   4928 1HD2 LEU A 332     -17.221  13.147 -14.497  1.00  0.78           H  
ATOM   4929 2HD2 LEU A 332     -17.062  13.494 -16.232  1.00  0.78           H  
ATOM   4930 3HD2 LEU A 332     -16.422  11.984 -15.574  1.00  0.78           H  
ATOM   4931  N   TYR A 333     -11.985  12.447 -18.178  1.00  0.79           N  
ATOM   4932  CA  TYR A 333     -11.425  12.293 -19.520  1.00  0.79           C  
ATOM   4933  C   TYR A 333     -11.211  10.831 -19.853  1.00  0.79           C  
ATOM   4934  O   TYR A 333     -11.488  10.387 -20.976  1.00  0.79           O  
ATOM   4935  CB  TYR A 333     -10.100  13.038 -19.670  1.00  0.79           C  
ATOM   4936  CG  TYR A 333     -10.267  14.544 -19.739  1.00  0.79           C  
ATOM   4937  CD1 TYR A 333      -9.565  15.368 -18.877  1.00  0.79           C  
ATOM   4938  CD2 TYR A 333     -11.152  15.096 -20.655  1.00  0.79           C  
ATOM   4939  CE1 TYR A 333      -9.739  16.725 -18.928  1.00  0.79           C  
ATOM   4940  CE2 TYR A 333     -11.327  16.465 -20.709  1.00  0.79           C  
ATOM   4941  CZ  TYR A 333     -10.622  17.282 -19.847  1.00  0.79           C  
ATOM   4942  OH  TYR A 333     -10.800  18.650 -19.897  1.00  0.79           O  
ATOM   4943  H   TYR A 333     -11.457  12.926 -17.449  1.00  0.79           H  
ATOM   4944  HA  TYR A 333     -12.135  12.698 -20.238  1.00  0.79           H  
ATOM   4945 1HB  TYR A 333      -9.456  12.806 -18.813  1.00  0.79           H  
ATOM   4946 2HB  TYR A 333      -9.584  12.703 -20.569  1.00  0.79           H  
ATOM   4947  HD1 TYR A 333      -8.876  14.936 -18.150  1.00  0.79           H  
ATOM   4948  HD2 TYR A 333     -11.709  14.447 -21.330  1.00  0.79           H  
ATOM   4949  HE1 TYR A 333      -9.194  17.347 -18.246  1.00  0.79           H  
ATOM   4950  HE2 TYR A 333     -12.021  16.900 -21.427  1.00  0.79           H  
ATOM   4951  HH  TYR A 333     -11.566  18.854 -20.440  1.00  0.79           H  
ATOM   4952  N   THR A 334     -10.760  10.077 -18.860  1.00  0.79           N  
ATOM   4953  CA  THR A 334     -10.483   8.675 -19.031  1.00  0.79           C  
ATOM   4954  C   THR A 334     -11.806   7.953 -19.273  1.00  0.79           C  
ATOM   4955  O   THR A 334     -11.897   7.091 -20.150  1.00  0.79           O  
ATOM   4956  CB  THR A 334      -9.734   8.136 -17.800  1.00  0.79           C  
ATOM   4957  OG1 THR A 334      -8.544   8.902 -17.608  1.00  0.79           O  
ATOM   4958  CG2 THR A 334      -9.320   6.693 -18.035  1.00  0.79           C  
ATOM   4959  H   THR A 334     -10.559  10.499 -17.951  1.00  0.79           H  
ATOM   4960  HA  THR A 334      -9.870   8.538 -19.912  1.00  0.79           H  
ATOM   4961  HB  THR A 334     -10.358   8.241 -16.927  1.00  0.79           H  
ATOM   4962  HG1 THR A 334      -8.812   9.804 -17.305  1.00  0.79           H  
ATOM   4963 1HG2 THR A 334      -8.777   6.325 -17.164  1.00  0.79           H  
ATOM   4964 2HG2 THR A 334     -10.181   6.103 -18.193  1.00  0.79           H  
ATOM   4965 3HG2 THR A 334      -8.679   6.634 -18.916  1.00  0.79           H  
ATOM   4966  N   ALA A 335     -12.846   8.326 -18.512  1.00  0.80           N  
ATOM   4967  CA  ALA A 335     -14.161   7.706 -18.621  1.00  0.80           C  
ATOM   4968  C   ALA A 335     -14.696   7.846 -20.024  1.00  0.80           C  
ATOM   4969  O   ALA A 335     -15.194   6.879 -20.613  1.00  0.80           O  
ATOM   4970  CB  ALA A 335     -15.137   8.374 -17.653  1.00  0.80           C  
ATOM   4971  H   ALA A 335     -12.710   9.041 -17.804  1.00  0.80           H  
ATOM   4972  HA  ALA A 335     -14.070   6.654 -18.386  1.00  0.80           H  
ATOM   4973 1HB  ALA A 335     -16.092   7.906 -17.715  1.00  0.80           H  
ATOM   4974 2HB  ALA A 335     -14.798   8.319 -16.646  1.00  0.80           H  
ATOM   4975 3HB  ALA A 335     -15.232   9.422 -17.920  1.00  0.80           H  
ATOM   4976  N   ARG A 336     -14.514   9.037 -20.593  1.00  0.81           N  
ATOM   4977  CA  ARG A 336     -14.985   9.301 -21.933  1.00  0.81           C  
ATOM   4978  C   ARG A 336     -14.212   8.466 -22.940  1.00  0.81           C  
ATOM   4979  O   ARG A 336     -14.807   7.866 -23.837  1.00  0.81           O  
ATOM   4980  CB  ARG A 336     -14.829  10.783 -22.234  1.00  0.81           C  
ATOM   4981  CG  ARG A 336     -15.786  11.685 -21.453  1.00  0.81           C  
ATOM   4982  CD  ARG A 336     -15.467  13.125 -21.647  1.00  0.81           C  
ATOM   4983  NE  ARG A 336     -16.306  13.984 -20.825  1.00  0.81           N  
ATOM   4984  CZ  ARG A 336     -16.132  15.313 -20.687  1.00  0.81           C  
ATOM   4985  NH1 ARG A 336     -15.162  15.918 -21.336  1.00  0.81           N  
ATOM   4986  NH2 ARG A 336     -16.936  16.008 -19.899  1.00  0.81           N  
ATOM   4987  H   ARG A 336     -14.089   9.796 -20.057  1.00  0.81           H  
ATOM   4988  HA  ARG A 336     -16.043   9.037 -21.986  1.00  0.81           H  
ATOM   4989 1HB  ARG A 336     -13.814  11.095 -21.986  1.00  0.81           H  
ATOM   4990 2HB  ARG A 336     -14.980  10.961 -23.297  1.00  0.81           H  
ATOM   4991 1HG  ARG A 336     -16.803  11.513 -21.809  1.00  0.81           H  
ATOM   4992 2HG  ARG A 336     -15.741  11.448 -20.396  1.00  0.81           H  
ATOM   4993 1HD  ARG A 336     -14.426  13.298 -21.365  1.00  0.81           H  
ATOM   4994 2HD  ARG A 336     -15.612  13.398 -22.690  1.00  0.81           H  
ATOM   4995  HE  ARG A 336     -17.064  13.550 -20.313  1.00  0.81           H  
ATOM   4996 1HH1 ARG A 336     -14.557  15.384 -21.943  1.00  0.81           H  
ATOM   4997 2HH1 ARG A 336     -15.030  16.914 -21.235  1.00  0.81           H  
ATOM   4998 1HH2 ARG A 336     -17.681  15.541 -19.399  1.00  0.81           H  
ATOM   4999 2HH2 ARG A 336     -16.806  17.004 -19.797  1.00  0.81           H  
ATOM   5000  N   GLN A 337     -12.889   8.367 -22.772  1.00  0.82           N  
ATOM   5001  CA  GLN A 337     -12.104   7.574 -23.709  1.00  0.82           C  
ATOM   5002  C   GLN A 337     -12.534   6.111 -23.652  1.00  0.82           C  
ATOM   5003  O   GLN A 337     -12.653   5.448 -24.683  1.00  0.82           O  
ATOM   5004  CB  GLN A 337     -10.610   7.710 -23.446  1.00  0.82           C  
ATOM   5005  CG  GLN A 337      -9.751   7.018 -24.511  1.00  0.82           C  
ATOM   5006  CD  GLN A 337      -8.296   7.245 -24.291  1.00  0.82           C  
ATOM   5007  OE1 GLN A 337      -7.803   6.958 -23.206  1.00  0.82           O  
ATOM   5008  NE2 GLN A 337      -7.593   7.764 -25.281  1.00  0.82           N  
ATOM   5009  H   GLN A 337     -12.425   8.877 -22.017  1.00  0.82           H  
ATOM   5010  HA  GLN A 337     -12.295   7.938 -24.712  1.00  0.82           H  
ATOM   5011 1HB  GLN A 337     -10.341   8.766 -23.404  1.00  0.82           H  
ATOM   5012 2HB  GLN A 337     -10.374   7.274 -22.471  1.00  0.82           H  
ATOM   5013 1HG  GLN A 337      -9.943   5.944 -24.473  1.00  0.82           H  
ATOM   5014 2HG  GLN A 337     -10.012   7.413 -25.493  1.00  0.82           H  
ATOM   5015 1HE2 GLN A 337      -6.616   7.950 -25.163  1.00  0.82           H  
ATOM   5016 2HE2 GLN A 337      -8.023   7.981 -26.181  1.00  0.82           H  
ATOM   5017  N   GLY A 338     -12.792   5.610 -22.442  1.00  0.84           N  
ATOM   5018  CA  GLY A 338     -13.225   4.230 -22.255  1.00  0.84           C  
ATOM   5019  C   GLY A 338     -14.500   3.979 -23.045  1.00  0.84           C  
ATOM   5020  O   GLY A 338     -14.600   3.005 -23.802  1.00  0.84           O  
ATOM   5021  H   GLY A 338     -12.664   6.205 -21.623  1.00  0.84           H  
ATOM   5022 1HA  GLY A 338     -12.437   3.547 -22.578  1.00  0.84           H  
ATOM   5023 2HA  GLY A 338     -13.410   4.045 -21.203  1.00  0.84           H  
ATOM   5024  N   SER A 339     -15.475   4.875 -22.879  1.00  0.87           N  
ATOM   5025  CA  SER A 339     -16.743   4.763 -23.582  1.00  0.87           C  
ATOM   5026  C   SER A 339     -16.550   4.805 -25.090  1.00  0.87           C  
ATOM   5027  O   SER A 339     -17.190   4.043 -25.821  1.00  0.87           O  
ATOM   5028  CB  SER A 339     -17.646   5.899 -23.185  1.00  0.87           C  
ATOM   5029  OG  SER A 339     -17.999   5.807 -21.857  1.00  0.87           O  
ATOM   5030  H   SER A 339     -15.331   5.655 -22.230  1.00  0.87           H  
ATOM   5031  HA  SER A 339     -17.207   3.815 -23.311  1.00  0.87           H  
ATOM   5032 1HB  SER A 339     -17.131   6.842 -23.352  1.00  0.87           H  
ATOM   5033 2HB  SER A 339     -18.539   5.900 -23.804  1.00  0.87           H  
ATOM   5034  HG  SER A 339     -18.280   6.713 -21.602  1.00  0.87           H  
ATOM   5035  N   LEU A 340     -15.656   5.675 -25.564  1.00  0.91           N  
ATOM   5036  CA  LEU A 340     -15.417   5.754 -26.992  1.00  0.91           C  
ATOM   5037  C   LEU A 340     -14.831   4.448 -27.505  1.00  0.91           C  
ATOM   5038  O   LEU A 340     -15.267   3.945 -28.537  1.00  0.91           O  
ATOM   5039  CB  LEU A 340     -14.452   6.896 -27.304  1.00  0.91           C  
ATOM   5040  CG  LEU A 340     -14.971   8.309 -27.087  1.00  0.91           C  
ATOM   5041  CD1 LEU A 340     -13.827   9.269 -27.227  1.00  0.91           C  
ATOM   5042  CD2 LEU A 340     -16.007   8.611 -28.102  1.00  0.91           C  
ATOM   5043  H   LEU A 340     -15.163   6.300 -24.925  1.00  0.91           H  
ATOM   5044  HA  LEU A 340     -16.363   5.937 -27.496  1.00  0.91           H  
ATOM   5045 1HB  LEU A 340     -13.560   6.772 -26.698  1.00  0.91           H  
ATOM   5046 2HB  LEU A 340     -14.169   6.820 -28.352  1.00  0.91           H  
ATOM   5047  HG  LEU A 340     -15.396   8.403 -26.100  1.00  0.91           H  
ATOM   5048 1HD1 LEU A 340     -14.179  10.288 -27.085  1.00  0.91           H  
ATOM   5049 2HD1 LEU A 340     -13.068   9.049 -26.496  1.00  0.91           H  
ATOM   5050 3HD1 LEU A 340     -13.419   9.153 -28.210  1.00  0.91           H  
ATOM   5051 1HD2 LEU A 340     -16.373   9.627 -27.959  1.00  0.91           H  
ATOM   5052 2HD2 LEU A 340     -15.548   8.521 -29.072  1.00  0.91           H  
ATOM   5053 3HD2 LEU A 340     -16.835   7.907 -28.010  1.00  0.91           H  
ATOM   5054  N   GLN A 341     -13.900   3.849 -26.757  1.00  0.96           N  
ATOM   5055  CA  GLN A 341     -13.297   2.598 -27.200  1.00  0.96           C  
ATOM   5056  C   GLN A 341     -14.345   1.483 -27.250  1.00  0.96           C  
ATOM   5057  O   GLN A 341     -14.342   0.656 -28.172  1.00  0.96           O  
ATOM   5058  CB  GLN A 341     -12.124   2.209 -26.296  1.00  0.96           C  
ATOM   5059  CG  GLN A 341     -10.889   3.112 -26.422  1.00  0.96           C  
ATOM   5060  CD  GLN A 341      -9.756   2.692 -25.482  1.00  0.96           C  
ATOM   5061  OE1 GLN A 341      -9.962   2.083 -24.432  1.00  0.96           O  
ATOM   5062  NE2 GLN A 341      -8.529   3.029 -25.872  1.00  0.96           N  
ATOM   5063  H   GLN A 341     -13.574   4.297 -25.898  1.00  0.96           H  
ATOM   5064  HA  GLN A 341     -12.913   2.742 -28.208  1.00  0.96           H  
ATOM   5065 1HB  GLN A 341     -12.453   2.239 -25.254  1.00  0.96           H  
ATOM   5066 2HB  GLN A 341     -11.822   1.191 -26.514  1.00  0.96           H  
ATOM   5067 1HG  GLN A 341     -10.522   3.060 -27.445  1.00  0.96           H  
ATOM   5068 2HG  GLN A 341     -11.174   4.133 -26.184  1.00  0.96           H  
ATOM   5069 1HE2 GLN A 341      -7.738   2.778 -25.311  1.00  0.96           H  
ATOM   5070 2HE2 GLN A 341      -8.397   3.529 -26.728  1.00  0.96           H  
ATOM   5071  N   LEU A 342     -15.272   1.489 -26.286  1.00  1.03           N  
ATOM   5072  CA  LEU A 342     -16.355   0.510 -26.243  1.00  1.03           C  
ATOM   5073  C   LEU A 342     -17.216   0.664 -27.495  1.00  1.03           C  
ATOM   5074  O   LEU A 342     -17.552  -0.326 -28.166  1.00  1.03           O  
ATOM   5075  CB  LEU A 342     -17.197   0.702 -24.963  1.00  1.03           C  
ATOM   5076  CG  LEU A 342     -18.413  -0.239 -24.770  1.00  1.03           C  
ATOM   5077  CD1 LEU A 342     -17.946  -1.641 -24.732  1.00  1.03           C  
ATOM   5078  CD2 LEU A 342     -19.121   0.095 -23.461  1.00  1.03           C  
ATOM   5079  H   LEU A 342     -15.202   2.185 -25.541  1.00  1.03           H  
ATOM   5080  HA  LEU A 342     -15.923  -0.488 -26.234  1.00  1.03           H  
ATOM   5081 1HB  LEU A 342     -16.541   0.586 -24.100  1.00  1.03           H  
ATOM   5082 2HB  LEU A 342     -17.577   1.718 -24.954  1.00  1.03           H  
ATOM   5083  HG  LEU A 342     -19.105  -0.121 -25.606  1.00  1.03           H  
ATOM   5084 1HD1 LEU A 342     -18.807  -2.300 -24.596  1.00  1.03           H  
ATOM   5085 2HD1 LEU A 342     -17.445  -1.879 -25.670  1.00  1.03           H  
ATOM   5086 3HD1 LEU A 342     -17.253  -1.769 -23.905  1.00  1.03           H  
ATOM   5087 1HD2 LEU A 342     -19.977  -0.568 -23.323  1.00  1.03           H  
ATOM   5088 2HD2 LEU A 342     -18.432  -0.030 -22.631  1.00  1.03           H  
ATOM   5089 3HD2 LEU A 342     -19.457   1.119 -23.505  1.00  1.03           H  
ATOM   5090  N   ALA A 343     -17.566   1.916 -27.815  1.00  1.11           N  
ATOM   5091  CA  ALA A 343     -18.369   2.237 -28.985  1.00  1.11           C  
ATOM   5092  C   ALA A 343     -17.691   1.773 -30.277  1.00  1.11           C  
ATOM   5093  O   ALA A 343     -18.356   1.317 -31.220  1.00  1.11           O  
ATOM   5094  CB  ALA A 343     -18.634   3.735 -29.042  1.00  1.11           C  
ATOM   5095  H   ALA A 343     -17.264   2.683 -27.208  1.00  1.11           H  
ATOM   5096  HA  ALA A 343     -19.319   1.708 -28.887  1.00  1.11           H  
ATOM   5097 1HB  ALA A 343     -19.266   3.963 -29.897  1.00  1.11           H  
ATOM   5098 2HB  ALA A 343     -19.134   4.047 -28.127  1.00  1.11           H  
ATOM   5099 3HB  ALA A 343     -17.693   4.267 -29.134  1.00  1.11           H  
ATOM   5100  N   VAL A 344     -16.358   1.872 -30.333  1.00  1.22           N  
ATOM   5101  CA  VAL A 344     -15.646   1.430 -31.525  1.00  1.22           C  
ATOM   5102  C   VAL A 344     -15.713  -0.088 -31.643  1.00  1.22           C  
ATOM   5103  O   VAL A 344     -16.081  -0.628 -32.691  1.00  1.22           O  
ATOM   5104  CB  VAL A 344     -14.173   1.890 -31.497  1.00  1.22           C  
ATOM   5105  CG1 VAL A 344     -13.419   1.281 -32.676  1.00  1.22           C  
ATOM   5106  CG2 VAL A 344     -14.119   3.405 -31.555  1.00  1.22           C  
ATOM   5107  H   VAL A 344     -15.846   2.291 -29.554  1.00  1.22           H  
ATOM   5108  HA  VAL A 344     -16.122   1.861 -32.399  1.00  1.22           H  
ATOM   5109  HB  VAL A 344     -13.701   1.540 -30.579  1.00  1.22           H  
ATOM   5110 1HG1 VAL A 344     -12.378   1.601 -32.647  1.00  1.22           H  
ATOM   5111 2HG1 VAL A 344     -13.464   0.191 -32.613  1.00  1.22           H  
ATOM   5112 3HG1 VAL A 344     -13.874   1.610 -33.610  1.00  1.22           H  
ATOM   5113 1HG2 VAL A 344     -13.082   3.739 -31.534  1.00  1.22           H  
ATOM   5114 2HG2 VAL A 344     -14.591   3.729 -32.447  1.00  1.22           H  
ATOM   5115 3HG2 VAL A 344     -14.637   3.822 -30.731  1.00  1.22           H  
ATOM   5116  N   ARG A 345     -15.433  -0.776 -30.536  1.00  1.34           N  
ATOM   5117  CA  ARG A 345     -15.433  -2.236 -30.483  1.00  1.34           C  
ATOM   5118  C   ARG A 345     -16.777  -2.833 -30.881  1.00  1.34           C  
ATOM   5119  O   ARG A 345     -16.839  -3.830 -31.610  1.00  1.34           O  
ATOM   5120  CB  ARG A 345     -15.081  -2.730 -29.088  1.00  1.34           C  
ATOM   5121  CG  ARG A 345     -14.928  -4.246 -28.996  1.00  1.34           C  
ATOM   5122  CD  ARG A 345     -16.134  -4.926 -28.484  1.00  1.34           C  
ATOM   5123  NE  ARG A 345     -16.323  -4.694 -27.075  1.00  1.34           N  
ATOM   5124  CZ  ARG A 345     -17.441  -4.975 -26.405  1.00  1.34           C  
ATOM   5125  NH1 ARG A 345     -18.471  -5.476 -27.044  1.00  1.34           N  
ATOM   5126  NH2 ARG A 345     -17.500  -4.743 -25.107  1.00  1.34           N  
ATOM   5127  H   ARG A 345     -15.167  -0.262 -29.695  1.00  1.34           H  
ATOM   5128  HA  ARG A 345     -14.671  -2.599 -31.172  1.00  1.34           H  
ATOM   5129 1HB  ARG A 345     -14.150  -2.270 -28.761  1.00  1.34           H  
ATOM   5130 2HB  ARG A 345     -15.858  -2.426 -28.386  1.00  1.34           H  
ATOM   5131 1HG  ARG A 345     -14.726  -4.637 -29.987  1.00  1.34           H  
ATOM   5132 2HG  ARG A 345     -14.098  -4.477 -28.342  1.00  1.34           H  
ATOM   5133 1HD  ARG A 345     -17.013  -4.560 -29.009  1.00  1.34           H  
ATOM   5134 2HD  ARG A 345     -16.037  -6.003 -28.645  1.00  1.34           H  
ATOM   5135  HE  ARG A 345     -15.551  -4.304 -26.558  1.00  1.34           H  
ATOM   5136 1HH1 ARG A 345     -18.414  -5.640 -28.036  1.00  1.34           H  
ATOM   5137 2HH1 ARG A 345     -19.324  -5.678 -26.546  1.00  1.34           H  
ATOM   5138 1HH2 ARG A 345     -16.701  -4.344 -24.630  1.00  1.34           H  
ATOM   5139 2HH2 ARG A 345     -18.362  -4.943 -24.586  1.00  1.34           H  
ATOM   5140  N   SER A 346     -17.852  -2.181 -30.440  1.00  1.45           N  
ATOM   5141  CA  SER A 346     -19.222  -2.623 -30.651  1.00  1.45           C  
ATOM   5142  C   SER A 346     -19.793  -2.218 -32.018  1.00  1.45           C  
ATOM   5143  O   SER A 346     -20.952  -2.514 -32.311  1.00  1.45           O  
ATOM   5144  CB  SER A 346     -20.102  -2.012 -29.578  1.00  1.45           C  
ATOM   5145  OG  SER A 346     -19.692  -2.407 -28.299  1.00  1.45           O  
ATOM   5146  H   SER A 346     -17.708  -1.359 -29.849  1.00  1.45           H  
ATOM   5147  HA  SER A 346     -19.246  -3.710 -30.574  1.00  1.45           H  
ATOM   5148 1HB  SER A 346     -20.060  -0.921 -29.655  1.00  1.45           H  
ATOM   5149 2HB  SER A 346     -21.133  -2.312 -29.743  1.00  1.45           H  
ATOM   5150  HG  SER A 346     -18.860  -1.911 -28.144  1.00  1.45           H  
ATOM   5151  N   ARG A 347     -18.995  -1.520 -32.837  1.00  1.55           N  
ATOM   5152  CA  ARG A 347     -19.394  -0.981 -34.142  1.00  1.55           C  
ATOM   5153  C   ARG A 347     -20.517   0.043 -34.067  1.00  1.55           C  
ATOM   5154  O   ARG A 347     -21.392   0.064 -34.936  1.00  1.55           O  
ATOM   5155  CB  ARG A 347     -19.882  -2.063 -35.104  1.00  1.55           C  
ATOM   5156  CG  ARG A 347     -18.912  -3.150 -35.442  1.00  1.55           C  
ATOM   5157  CD  ARG A 347     -19.477  -4.093 -36.471  1.00  1.55           C  
ATOM   5158  NE  ARG A 347     -19.640  -3.459 -37.779  1.00  1.55           N  
ATOM   5159  CZ  ARG A 347     -18.666  -3.307 -38.714  1.00  1.55           C  
ATOM   5160  NH1 ARG A 347     -17.431  -3.739 -38.508  1.00  1.55           N  
ATOM   5161  NH2 ARG A 347     -18.959  -2.713 -39.862  1.00  1.55           N  
ATOM   5162  H   ARG A 347     -18.035  -1.330 -32.551  1.00  1.55           H  
ATOM   5163  HA  ARG A 347     -18.518  -0.499 -34.580  1.00  1.55           H  
ATOM   5164 1HB  ARG A 347     -20.783  -2.531 -34.727  1.00  1.55           H  
ATOM   5165 2HB  ARG A 347     -20.150  -1.589 -36.046  1.00  1.55           H  
ATOM   5166 1HG  ARG A 347     -17.988  -2.721 -35.826  1.00  1.55           H  
ATOM   5167 2HG  ARG A 347     -18.708  -3.720 -34.538  1.00  1.55           H  
ATOM   5168 1HD  ARG A 347     -18.835  -4.954 -36.591  1.00  1.55           H  
ATOM   5169 2HD  ARG A 347     -20.457  -4.428 -36.136  1.00  1.55           H  
ATOM   5170  HE  ARG A 347     -20.558  -3.105 -38.006  1.00  1.55           H  
ATOM   5171 1HH1 ARG A 347     -17.165  -4.206 -37.631  1.00  1.55           H  
ATOM   5172 2HH1 ARG A 347     -16.732  -3.613 -39.223  1.00  1.55           H  
ATOM   5173 1HH2 ARG A 347     -19.898  -2.379 -40.034  1.00  1.55           H  
ATOM   5174 2HH2 ARG A 347     -18.246  -2.595 -40.566  1.00  1.55           H  
ATOM   5175  N   THR A 348     -20.491   0.910 -33.057  1.00  1.61           N  
ATOM   5176  CA  THR A 348     -21.506   1.946 -32.957  1.00  1.61           C  
ATOM   5177  C   THR A 348     -20.876   3.330 -33.102  1.00  1.61           C  
ATOM   5178  O   THR A 348     -21.561   4.303 -33.421  1.00  1.61           O  
ATOM   5179  CB  THR A 348     -22.259   1.838 -31.621  1.00  1.61           C  
ATOM   5180  OG1 THR A 348     -21.353   2.048 -30.544  1.00  1.61           O  
ATOM   5181  CG2 THR A 348     -22.859   0.450 -31.486  1.00  1.61           C  
ATOM   5182  H   THR A 348     -19.758   0.862 -32.354  1.00  1.61           H  
ATOM   5183  HA  THR A 348     -22.223   1.818 -33.766  1.00  1.61           H  
ATOM   5184  HB  THR A 348     -23.050   2.585 -31.582  1.00  1.61           H  
ATOM   5185  HG1 THR A 348     -20.518   1.602 -30.747  1.00  1.61           H  
ATOM   5186 1HG2 THR A 348     -23.387   0.372 -30.538  1.00  1.61           H  
ATOM   5187 2HG2 THR A 348     -23.553   0.271 -32.306  1.00  1.61           H  
ATOM   5188 3HG2 THR A 348     -22.069  -0.290 -31.517  1.00  1.61           H  
ATOM   5189  N   ALA A 349     -19.562   3.410 -32.887  1.00  1.61           N  
ATOM   5190  CA  ALA A 349     -18.861   4.683 -32.955  1.00  1.61           C  
ATOM   5191  C   ALA A 349     -18.931   5.322 -34.321  1.00  1.61           C  
ATOM   5192  O   ALA A 349     -18.785   4.642 -35.342  1.00  1.61           O  
ATOM   5193  CB  ALA A 349     -17.393   4.520 -32.633  1.00  1.61           C  
ATOM   5194  H   ALA A 349     -19.057   2.581 -32.603  1.00  1.61           H  
ATOM   5195  HA  ALA A 349     -19.322   5.345 -32.235  1.00  1.61           H  
ATOM   5196 1HB  ALA A 349     -16.905   5.489 -32.673  1.00  1.61           H  
ATOM   5197 2HB  ALA A 349     -17.279   4.114 -31.657  1.00  1.61           H  
ATOM   5198 3HB  ALA A 349     -16.941   3.862 -33.363  1.00  1.61           H  
ATOM   5199  N   THR A 350     -19.054   6.643 -34.318  1.00  1.57           N  
ATOM   5200  CA  THR A 350     -18.984   7.434 -35.536  1.00  1.57           C  
ATOM   5201  C   THR A 350     -17.522   7.666 -35.843  1.00  1.57           C  
ATOM   5202  O   THR A 350     -16.669   7.409 -34.989  1.00  1.57           O  
ATOM   5203  CB  THR A 350     -19.675   8.799 -35.380  1.00  1.57           C  
ATOM   5204  OG1 THR A 350     -18.964   9.602 -34.396  1.00  1.57           O  
ATOM   5205  CG2 THR A 350     -21.106   8.602 -34.915  1.00  1.57           C  
ATOM   5206  H   THR A 350     -19.219   7.102 -33.420  1.00  1.57           H  
ATOM   5207  HA  THR A 350     -19.439   6.879 -36.358  1.00  1.57           H  
ATOM   5208  HB  THR A 350     -19.674   9.322 -36.334  1.00  1.57           H  
ATOM   5209  HG1 THR A 350     -19.478  10.404 -34.215  1.00  1.57           H  
ATOM   5210 1HG2 THR A 350     -21.592   9.571 -34.804  1.00  1.57           H  
ATOM   5211 2HG2 THR A 350     -21.647   8.005 -35.648  1.00  1.57           H  
ATOM   5212 3HG2 THR A 350     -21.107   8.083 -33.955  1.00  1.57           H  
ATOM   5213  N   GLU A 351     -17.216   8.186 -37.026  1.00  1.50           N  
ATOM   5214  CA  GLU A 351     -15.821   8.458 -37.337  1.00  1.50           C  
ATOM   5215  C   GLU A 351     -15.232   9.468 -36.361  1.00  1.50           C  
ATOM   5216  O   GLU A 351     -14.081   9.339 -35.943  1.00  1.50           O  
ATOM   5217  CB  GLU A 351     -15.679   8.963 -38.768  1.00  1.50           C  
ATOM   5218  CG  GLU A 351     -15.949   7.905 -39.832  1.00  1.50           C  
ATOM   5219  CD  GLU A 351     -15.865   8.446 -41.241  1.00  1.50           C  
ATOM   5220  OE1 GLU A 351     -15.740   9.638 -41.396  1.00  1.50           O  
ATOM   5221  OE2 GLU A 351     -15.923   7.663 -42.161  1.00  1.50           O  
ATOM   5222  H   GLU A 351     -17.940   8.379 -37.704  1.00  1.50           H  
ATOM   5223  HA  GLU A 351     -15.261   7.531 -37.242  1.00  1.50           H  
ATOM   5224 1HB  GLU A 351     -16.372   9.790 -38.931  1.00  1.50           H  
ATOM   5225 2HB  GLU A 351     -14.670   9.348 -38.920  1.00  1.50           H  
ATOM   5226 1HG  GLU A 351     -15.223   7.100 -39.717  1.00  1.50           H  
ATOM   5227 2HG  GLU A 351     -16.941   7.487 -39.666  1.00  1.50           H  
ATOM   5228  N   GLU A 352     -16.029  10.467 -35.972  1.00  1.43           N  
ATOM   5229  CA  GLU A 352     -15.536  11.472 -35.041  1.00  1.43           C  
ATOM   5230  C   GLU A 352     -15.200  10.832 -33.699  1.00  1.43           C  
ATOM   5231  O   GLU A 352     -14.185  11.164 -33.085  1.00  1.43           O  
ATOM   5232  CB  GLU A 352     -16.567  12.590 -34.860  1.00  1.43           C  
ATOM   5233  CG  GLU A 352     -16.752  13.487 -36.090  1.00  1.43           C  
ATOM   5234  CD  GLU A 352     -17.814  14.554 -35.903  1.00  1.43           C  
ATOM   5235  OE1 GLU A 352     -18.489  14.530 -34.901  1.00  1.43           O  
ATOM   5236  OE2 GLU A 352     -17.942  15.393 -36.766  1.00  1.43           O  
ATOM   5237  H   GLU A 352     -16.969  10.521 -36.332  1.00  1.43           H  
ATOM   5238  HA  GLU A 352     -14.621  11.904 -35.451  1.00  1.43           H  
ATOM   5239 1HB  GLU A 352     -17.535  12.151 -34.615  1.00  1.43           H  
ATOM   5240 2HB  GLU A 352     -16.274  13.221 -34.022  1.00  1.43           H  
ATOM   5241 1HG  GLU A 352     -15.802  13.972 -36.316  1.00  1.43           H  
ATOM   5242 2HG  GLU A 352     -17.019  12.860 -36.941  1.00  1.43           H  
ATOM   5243  N   GLN A 353     -16.028   9.883 -33.253  1.00  1.38           N  
ATOM   5244  CA  GLN A 353     -15.748   9.193 -31.995  1.00  1.38           C  
ATOM   5245  C   GLN A 353     -14.474   8.352 -32.078  1.00  1.38           C  
ATOM   5246  O   GLN A 353     -13.682   8.304 -31.129  1.00  1.38           O  
ATOM   5247  CB  GLN A 353     -16.948   8.355 -31.584  1.00  1.38           C  
ATOM   5248  CG  GLN A 353     -18.118   9.198 -31.119  1.00  1.38           C  
ATOM   5249  CD  GLN A 353     -19.348   8.400 -30.839  1.00  1.38           C  
ATOM   5250  OE1 GLN A 353     -19.770   7.580 -31.657  1.00  1.38           O  
ATOM   5251  NE2 GLN A 353     -19.944   8.620 -29.667  1.00  1.38           N  
ATOM   5252  H   GLN A 353     -16.875   9.651 -33.784  1.00  1.38           H  
ATOM   5253  HA  GLN A 353     -15.596   9.948 -31.227  1.00  1.38           H  
ATOM   5254 1HB  GLN A 353     -17.285   7.802 -32.450  1.00  1.38           H  
ATOM   5255 2HB  GLN A 353     -16.678   7.629 -30.826  1.00  1.38           H  
ATOM   5256 1HG  GLN A 353     -17.834   9.717 -30.208  1.00  1.38           H  
ATOM   5257 2HG  GLN A 353     -18.350   9.922 -31.896  1.00  1.38           H  
ATOM   5258 1HE2 GLN A 353     -20.772   8.114 -29.420  1.00  1.38           H  
ATOM   5259 2HE2 GLN A 353     -19.566   9.297 -29.031  1.00  1.38           H  
ATOM   5260  N   ARG A 354     -14.239   7.728 -33.233  1.00  1.37           N  
ATOM   5261  CA  ARG A 354     -13.031   6.933 -33.396  1.00  1.37           C  
ATOM   5262  C   ARG A 354     -11.808   7.850 -33.290  1.00  1.37           C  
ATOM   5263  O   ARG A 354     -10.843   7.548 -32.568  1.00  1.37           O  
ATOM   5264  CB  ARG A 354     -13.038   6.251 -34.763  1.00  1.37           C  
ATOM   5265  CG  ARG A 354     -14.073   5.155 -34.913  1.00  1.37           C  
ATOM   5266  CD  ARG A 354     -14.164   4.617 -36.276  1.00  1.37           C  
ATOM   5267  NE  ARG A 354     -15.269   3.685 -36.397  1.00  1.37           N  
ATOM   5268  CZ  ARG A 354     -15.649   3.087 -37.537  1.00  1.37           C  
ATOM   5269  NH1 ARG A 354     -14.988   3.307 -38.656  1.00  1.37           N  
ATOM   5270  NH2 ARG A 354     -16.690   2.278 -37.533  1.00  1.37           N  
ATOM   5271  H   ARG A 354     -14.928   7.782 -33.988  1.00  1.37           H  
ATOM   5272  HA  ARG A 354     -12.990   6.181 -32.609  1.00  1.37           H  
ATOM   5273 1HB  ARG A 354     -13.228   6.989 -35.536  1.00  1.37           H  
ATOM   5274 2HB  ARG A 354     -12.059   5.820 -34.958  1.00  1.37           H  
ATOM   5275 1HG  ARG A 354     -13.756   4.332 -34.312  1.00  1.37           H  
ATOM   5276 2HG  ARG A 354     -15.052   5.503 -34.591  1.00  1.37           H  
ATOM   5277 1HD  ARG A 354     -14.320   5.424 -36.983  1.00  1.37           H  
ATOM   5278 2HD  ARG A 354     -13.244   4.090 -36.521  1.00  1.37           H  
ATOM   5279  HE  ARG A 354     -15.817   3.496 -35.566  1.00  1.37           H  
ATOM   5280 1HH1 ARG A 354     -14.191   3.929 -38.660  1.00  1.37           H  
ATOM   5281 2HH1 ARG A 354     -15.280   2.856 -39.511  1.00  1.37           H  
ATOM   5282 1HH2 ARG A 354     -17.199   2.115 -36.672  1.00  1.37           H  
ATOM   5283 2HH2 ARG A 354     -16.985   1.830 -38.385  1.00  1.37           H  
ATOM   5284  N   GLU A 355     -11.879   9.011 -33.962  1.00  1.38           N  
ATOM   5285  CA  GLU A 355     -10.780   9.962 -33.909  1.00  1.38           C  
ATOM   5286  C   GLU A 355     -10.599  10.515 -32.506  1.00  1.38           C  
ATOM   5287  O   GLU A 355      -9.471  10.706 -32.065  1.00  1.38           O  
ATOM   5288  CB  GLU A 355     -10.962  11.117 -34.911  1.00  1.38           C  
ATOM   5289  CG  GLU A 355     -10.792  10.723 -36.395  1.00  1.38           C  
ATOM   5290  CD  GLU A 355     -10.923  11.900 -37.368  1.00  1.38           C  
ATOM   5291  OE1 GLU A 355     -11.261  12.981 -36.940  1.00  1.38           O  
ATOM   5292  OE2 GLU A 355     -10.665  11.706 -38.536  1.00  1.38           O  
ATOM   5293  H   GLU A 355     -12.700   9.214 -34.536  1.00  1.38           H  
ATOM   5294  HA  GLU A 355      -9.865   9.435 -34.177  1.00  1.38           H  
ATOM   5295 1HB  GLU A 355     -11.965  11.533 -34.794  1.00  1.38           H  
ATOM   5296 2HB  GLU A 355     -10.251  11.910 -34.685  1.00  1.38           H  
ATOM   5297 1HG  GLU A 355      -9.813  10.266 -36.525  1.00  1.38           H  
ATOM   5298 2HG  GLU A 355     -11.546   9.974 -36.639  1.00  1.38           H  
ATOM   5299  N   ALA A 356     -11.707  10.760 -31.797  1.00  1.40           N  
ATOM   5300  CA  ALA A 356     -11.666  11.283 -30.438  1.00  1.40           C  
ATOM   5301  C   ALA A 356     -10.938  10.340 -29.487  1.00  1.40           C  
ATOM   5302  O   ALA A 356     -10.195  10.789 -28.614  1.00  1.40           O  
ATOM   5303  CB  ALA A 356     -13.075  11.535 -29.937  1.00  1.40           C  
ATOM   5304  H   ALA A 356     -12.615  10.611 -32.231  1.00  1.40           H  
ATOM   5305  HA  ALA A 356     -11.119  12.226 -30.458  1.00  1.40           H  
ATOM   5306 1HB  ALA A 356     -13.038  11.952 -28.934  1.00  1.40           H  
ATOM   5307 2HB  ALA A 356     -13.575  12.233 -30.607  1.00  1.40           H  
ATOM   5308 3HB  ALA A 356     -13.621  10.606 -29.926  1.00  1.40           H  
ATOM   5309  N   ALA A 357     -11.127   9.022 -29.656  1.00  1.42           N  
ATOM   5310  CA  ALA A 357     -10.444   8.060 -28.790  1.00  1.42           C  
ATOM   5311  C   ALA A 357      -8.929   8.226 -28.944  1.00  1.42           C  
ATOM   5312  O   ALA A 357      -8.167   8.169 -27.974  1.00  1.42           O  
ATOM   5313  CB  ALA A 357     -10.868   6.640 -29.137  1.00  1.42           C  
ATOM   5314  H   ALA A 357     -11.781   8.697 -30.372  1.00  1.42           H  
ATOM   5315  HA  ALA A 357     -10.713   8.277 -27.760  1.00  1.42           H  
ATOM   5316 1HB  ALA A 357     -10.363   5.938 -28.477  1.00  1.42           H  
ATOM   5317 2HB  ALA A 357     -11.942   6.542 -29.017  1.00  1.42           H  
ATOM   5318 3HB  ALA A 357     -10.602   6.428 -30.172  1.00  1.42           H  
ATOM   5319  N   HIS A 358      -8.509   8.468 -30.181  1.00  1.40           N  
ATOM   5320  CA  HIS A 358      -7.128   8.732 -30.597  1.00  1.40           C  
ATOM   5321  C   HIS A 358      -6.022   7.835 -29.976  1.00  1.40           C  
ATOM   5322  O   HIS A 358      -5.653   6.805 -30.563  1.00  1.40           O  
ATOM   5323  CB  HIS A 358      -6.773  10.211 -30.346  1.00  1.40           C  
ATOM   5324  CG  HIS A 358      -5.516  10.651 -31.051  1.00  1.40           C  
ATOM   5325  ND1 HIS A 358      -5.473  10.832 -32.420  1.00  1.40           N  
ATOM   5326  CD2 HIS A 358      -4.285  10.947 -30.603  1.00  1.40           C  
ATOM   5327  CE1 HIS A 358      -4.264  11.216 -32.775  1.00  1.40           C  
ATOM   5328  NE2 HIS A 358      -3.522  11.291 -31.695  1.00  1.40           N  
ATOM   5329  H   HIS A 358      -9.223   8.469 -30.917  1.00  1.40           H  
ATOM   5330  HA  HIS A 358      -7.078   8.585 -31.674  1.00  1.40           H  
ATOM   5331 1HB  HIS A 358      -7.574  10.842 -30.681  1.00  1.40           H  
ATOM   5332 2HB  HIS A 358      -6.665  10.402 -29.285  1.00  1.40           H  
ATOM   5333  HD1 HIS A 358      -6.233  10.697 -33.058  1.00  1.40           H  
ATOM   5334  HD2 HIS A 358      -3.848  10.956 -29.618  1.00  1.40           H  
ATOM   5335  HE1 HIS A 358      -4.028  11.410 -33.820  1.00  1.40           H  
ATOM   5336  N   ASP A 359      -5.443   8.265 -28.834  1.00  1.34           N  
ATOM   5337  CA  ASP A 359      -4.254   7.634 -28.226  1.00  1.34           C  
ATOM   5338  C   ASP A 359      -4.235   7.702 -26.693  1.00  1.34           C  
ATOM   5339  O   ASP A 359      -4.189   8.783 -26.099  1.00  1.34           O  
ATOM   5340  CB  ASP A 359      -2.960   8.258 -28.766  1.00  1.34           C  
ATOM   5341  CG  ASP A 359      -1.668   7.547 -28.317  1.00  1.34           C  
ATOM   5342  OD1 ASP A 359      -1.711   6.747 -27.378  1.00  1.34           O  
ATOM   5343  OD2 ASP A 359      -0.627   7.858 -28.898  1.00  1.34           O  
ATOM   5344  H   ASP A 359      -5.850   9.068 -28.379  1.00  1.34           H  
ATOM   5345  HA  ASP A 359      -4.258   6.580 -28.506  1.00  1.34           H  
ATOM   5346 1HB  ASP A 359      -2.988   8.269 -29.860  1.00  1.34           H  
ATOM   5347 2HB  ASP A 359      -2.893   9.285 -28.427  1.00  1.34           H  
ATOM   5348  N   ALA A 360      -4.241   6.527 -26.063  1.00  1.24           N  
ATOM   5349  CA  ALA A 360      -4.292   6.346 -24.611  1.00  1.24           C  
ATOM   5350  C   ALA A 360      -3.192   7.081 -23.862  1.00  1.24           C  
ATOM   5351  O   ALA A 360      -3.400   7.503 -22.718  1.00  1.24           O  
ATOM   5352  CB  ALA A 360      -4.166   4.871 -24.272  1.00  1.24           C  
ATOM   5353  H   ALA A 360      -4.224   5.700 -26.642  1.00  1.24           H  
ATOM   5354  HA  ALA A 360      -5.249   6.718 -24.255  1.00  1.24           H  
ATOM   5355 1HB  ALA A 360      -4.235   4.738 -23.193  1.00  1.24           H  
ATOM   5356 2HB  ALA A 360      -4.963   4.313 -24.757  1.00  1.24           H  
ATOM   5357 3HB  ALA A 360      -3.202   4.500 -24.620  1.00  1.24           H  
ATOM   5358  N   MET A 361      -2.012   7.251 -24.463  1.00  1.14           N  
ATOM   5359  CA  MET A 361      -0.961   7.910 -23.692  1.00  1.14           C  
ATOM   5360  C   MET A 361      -1.349   9.348 -23.334  1.00  1.14           C  
ATOM   5361  O   MET A 361      -0.940   9.850 -22.284  1.00  1.14           O  
ATOM   5362  CB  MET A 361       0.383   7.863 -24.423  1.00  1.14           C  
ATOM   5363  CG  MET A 361       0.494   8.726 -25.626  1.00  1.14           C  
ATOM   5364  SD  MET A 361       2.020   8.428 -26.524  1.00  1.14           S  
ATOM   5365  CE  MET A 361       3.222   9.343 -25.646  1.00  1.14           C  
ATOM   5366  H   MET A 361      -1.861   6.946 -25.439  1.00  1.14           H  
ATOM   5367  HA  MET A 361      -0.839   7.365 -22.756  1.00  1.14           H  
ATOM   5368 1HB  MET A 361       1.179   8.144 -23.740  1.00  1.14           H  
ATOM   5369 2HB  MET A 361       0.579   6.837 -24.749  1.00  1.14           H  
ATOM   5370 1HG  MET A 361      -0.331   8.546 -26.273  1.00  1.14           H  
ATOM   5371 2HG  MET A 361       0.466   9.766 -25.336  1.00  1.14           H  
ATOM   5372 1HE  MET A 361       4.176   9.204 -26.130  1.00  1.14           H  
ATOM   5373 2HE  MET A 361       2.954  10.392 -25.679  1.00  1.14           H  
ATOM   5374 3HE  MET A 361       3.274   9.001 -24.613  1.00  1.14           H  
ATOM   5375  N   ARG A 362      -2.227   9.987 -24.125  1.00  1.05           N  
ATOM   5376  CA  ARG A 362      -2.620  11.369 -23.838  1.00  1.05           C  
ATOM   5377  C   ARG A 362      -3.454  11.473 -22.561  1.00  1.05           C  
ATOM   5378  O   ARG A 362      -3.541  12.538 -21.944  1.00  1.05           O  
ATOM   5379  CB  ARG A 362      -3.394  11.983 -24.992  1.00  1.05           C  
ATOM   5380  CG  ARG A 362      -2.570  12.250 -26.228  1.00  1.05           C  
ATOM   5381  CD  ARG A 362      -3.330  12.961 -27.288  1.00  1.05           C  
ATOM   5382  NE  ARG A 362      -2.467  13.300 -28.432  1.00  1.05           N  
ATOM   5383  CZ  ARG A 362      -2.840  13.950 -29.540  1.00  1.05           C  
ATOM   5384  NH1 ARG A 362      -4.083  14.358 -29.726  1.00  1.05           N  
ATOM   5385  NH2 ARG A 362      -1.909  14.168 -30.440  1.00  1.05           N  
ATOM   5386  H   ARG A 362      -2.634   9.514 -24.938  1.00  1.05           H  
ATOM   5387  HA  ARG A 362      -1.717  11.958 -23.703  1.00  1.05           H  
ATOM   5388 1HB  ARG A 362      -4.216  11.321 -25.268  1.00  1.05           H  
ATOM   5389 2HB  ARG A 362      -3.820  12.926 -24.670  1.00  1.05           H  
ATOM   5390 1HG  ARG A 362      -1.742  12.847 -25.954  1.00  1.05           H  
ATOM   5391 2HG  ARG A 362      -2.210  11.299 -26.635  1.00  1.05           H  
ATOM   5392 1HD  ARG A 362      -4.143  12.331 -27.641  1.00  1.05           H  
ATOM   5393 2HD  ARG A 362      -3.736  13.886 -26.879  1.00  1.05           H  
ATOM   5394  HE  ARG A 362      -1.467  13.036 -28.403  1.00  1.05           H  
ATOM   5395 1HH1 ARG A 362      -4.785  14.182 -29.024  1.00  1.05           H  
ATOM   5396 2HH1 ARG A 362      -4.331  14.844 -30.577  1.00  1.05           H  
ATOM   5397 1HH2 ARG A 362      -0.952  13.825 -30.236  1.00  1.05           H  
ATOM   5398 2HH2 ARG A 362      -2.124  14.647 -31.299  1.00  1.05           H  
ATOM   5399  N   VAL A 363      -4.080  10.362 -22.207  1.00  0.97           N  
ATOM   5400  CA  VAL A 363      -4.956  10.225 -21.071  1.00  0.97           C  
ATOM   5401  C   VAL A 363      -4.211   9.678 -19.865  1.00  0.97           C  
ATOM   5402  O   VAL A 363      -4.439  10.101 -18.736  1.00  0.97           O  
ATOM   5403  CB  VAL A 363      -6.144   9.354 -21.467  1.00  0.97           C  
ATOM   5404  CG1 VAL A 363      -7.001   9.052 -20.303  1.00  0.97           C  
ATOM   5405  CG2 VAL A 363      -6.958  10.129 -22.512  1.00  0.97           C  
ATOM   5406  H   VAL A 363      -3.914   9.520 -22.748  1.00  0.97           H  
ATOM   5407  HA  VAL A 363      -5.344  11.206 -20.819  1.00  0.97           H  
ATOM   5408  HB  VAL A 363      -5.786   8.406 -21.877  1.00  0.97           H  
ATOM   5409 1HG1 VAL A 363      -7.816   8.432 -20.647  1.00  0.97           H  
ATOM   5410 2HG1 VAL A 363      -6.424   8.511 -19.555  1.00  0.97           H  
ATOM   5411 3HG1 VAL A 363      -7.391   9.976 -19.868  1.00  0.97           H  
ATOM   5412 1HG2 VAL A 363      -7.815   9.547 -22.811  1.00  0.97           H  
ATOM   5413 2HG2 VAL A 363      -7.301  11.067 -22.074  1.00  0.97           H  
ATOM   5414 3HG2 VAL A 363      -6.335  10.336 -23.382  1.00  0.97           H  
ATOM   5415  N   THR A 364      -3.335   8.712 -20.085  1.00  0.91           N  
ATOM   5416  CA  THR A 364      -2.610   8.141 -18.967  1.00  0.91           C  
ATOM   5417  C   THR A 364      -1.319   8.896 -18.597  1.00  0.91           C  
ATOM   5418  O   THR A 364      -1.036   9.089 -17.410  1.00  0.91           O  
ATOM   5419  CB  THR A 364      -2.287   6.690 -19.234  1.00  0.91           C  
ATOM   5420  OG1 THR A 364      -3.501   5.969 -19.457  1.00  0.91           O  
ATOM   5421  CG2 THR A 364      -1.604   6.155 -18.035  1.00  0.91           C  
ATOM   5422  H   THR A 364      -3.193   8.360 -21.032  1.00  0.91           H  
ATOM   5423  HA  THR A 364      -3.269   8.169 -18.097  1.00  0.91           H  
ATOM   5424  HB  THR A 364      -1.645   6.598 -20.110  1.00  0.91           H  
ATOM   5425  HG1 THR A 364      -3.843   6.218 -20.327  1.00  0.91           H  
ATOM   5426 1HG2 THR A 364      -1.383   5.150 -18.178  1.00  0.91           H  
ATOM   5427 2HG2 THR A 364      -0.696   6.716 -17.875  1.00  0.91           H  
ATOM   5428 3HG2 THR A 364      -2.257   6.256 -17.167  1.00  0.91           H  
ATOM   5429  N   MET A 365      -0.509   9.255 -19.605  1.00  0.88           N  
ATOM   5430  CA  MET A 365       0.776   9.936 -19.419  1.00  0.88           C  
ATOM   5431  C   MET A 365       0.663  11.458 -19.568  1.00  0.88           C  
ATOM   5432  O   MET A 365       1.448  12.205 -18.981  1.00  0.88           O  
ATOM   5433  CB  MET A 365       1.798   9.416 -20.425  1.00  0.88           C  
ATOM   5434  CG  MET A 365       2.243   7.977 -20.257  1.00  0.88           C  
ATOM   5435  SD  MET A 365       3.321   7.438 -21.621  1.00  0.88           S  
ATOM   5436  CE  MET A 365       4.793   8.456 -21.451  1.00  0.88           C  
ATOM   5437  H   MET A 365      -0.794   9.083 -20.565  1.00  0.88           H  
ATOM   5438  HA  MET A 365       1.140   9.712 -18.420  1.00  0.88           H  
ATOM   5439 1HB  MET A 365       1.367   9.467 -21.410  1.00  0.88           H  
ATOM   5440 2HB  MET A 365       2.680  10.052 -20.420  1.00  0.88           H  
ATOM   5441 1HG  MET A 365       2.797   7.883 -19.330  1.00  0.88           H  
ATOM   5442 2HG  MET A 365       1.375   7.321 -20.217  1.00  0.88           H  
ATOM   5443 1HE  MET A 365       5.500   8.200 -22.236  1.00  0.88           H  
ATOM   5444 2HE  MET A 365       4.520   9.506 -21.541  1.00  0.88           H  
ATOM   5445 3HE  MET A 365       5.254   8.279 -20.477  1.00  0.88           H  
ATOM   5446  N   GLY A 366      -0.303  11.896 -20.372  1.00  0.86           N  
ATOM   5447  CA  GLY A 366      -0.485  13.295 -20.770  1.00  0.86           C  
ATOM   5448  C   GLY A 366      -1.361  14.178 -19.893  1.00  0.86           C  
ATOM   5449  O   GLY A 366      -1.754  15.270 -20.318  1.00  0.86           O  
ATOM   5450  H   GLY A 366      -0.895  11.203 -20.819  1.00  0.86           H  
ATOM   5451 1HA  GLY A 366       0.493  13.765 -20.868  1.00  0.86           H  
ATOM   5452 2HA  GLY A 366      -0.909  13.291 -21.766  1.00  0.86           H  
ATOM   5453  N   GLN A 367      -1.727  13.732 -18.701  1.00  0.86           N  
ATOM   5454  CA  GLN A 367      -2.611  14.577 -17.902  1.00  0.86           C  
ATOM   5455  C   GLN A 367      -1.871  15.645 -17.120  1.00  0.86           C  
ATOM   5456  O   GLN A 367      -0.791  15.407 -16.570  1.00  0.86           O  
ATOM   5457  CB  GLN A 367      -3.461  13.729 -16.981  1.00  0.86           C  
ATOM   5458  CG  GLN A 367      -4.397  12.862 -17.767  1.00  0.86           C  
ATOM   5459  CD  GLN A 367      -5.526  13.652 -18.467  1.00  0.86           C  
ATOM   5460  OE1 GLN A 367      -6.375  14.254 -17.788  1.00  0.86           O  
ATOM   5461  NE2 GLN A 367      -5.522  13.669 -19.806  1.00  0.86           N  
ATOM   5462  H   GLN A 367      -1.405  12.834 -18.369  1.00  0.86           H  
ATOM   5463  HA  GLN A 367      -3.289  15.083 -18.584  1.00  0.86           H  
ATOM   5464 1HB  GLN A 367      -2.836  13.105 -16.365  1.00  0.86           H  
ATOM   5465 2HB  GLN A 367      -4.044  14.375 -16.322  1.00  0.86           H  
ATOM   5466 1HG  GLN A 367      -3.798  12.412 -18.553  1.00  0.86           H  
ATOM   5467 2HG  GLN A 367      -4.816  12.096 -17.140  1.00  0.86           H  
ATOM   5468 1HE2 GLN A 367      -6.216  14.196 -20.321  1.00  0.86           H  
ATOM   5469 2HE2 GLN A 367      -4.801  13.182 -20.354  1.00  0.86           H  
ATOM   5470  N   ALA A 368      -2.480  16.827 -17.066  1.00  0.86           N  
ATOM   5471  CA  ALA A 368      -1.923  17.939 -16.324  1.00  0.86           C  
ATOM   5472  C   ALA A 368      -2.818  18.339 -15.167  1.00  0.86           C  
ATOM   5473  O   ALA A 368      -4.043  18.227 -15.228  1.00  0.86           O  
ATOM   5474  CB  ALA A 368      -1.690  19.139 -17.226  1.00  0.86           C  
ATOM   5475  H   ALA A 368      -3.349  16.953 -17.583  1.00  0.86           H  
ATOM   5476  HA  ALA A 368      -0.973  17.613 -15.923  1.00  0.86           H  
ATOM   5477 1HB  ALA A 368      -1.236  19.941 -16.641  1.00  0.86           H  
ATOM   5478 2HB  ALA A 368      -1.025  18.857 -18.040  1.00  0.86           H  
ATOM   5479 3HB  ALA A 368      -2.633  19.481 -17.639  1.00  0.86           H  
ATOM   5480  N   TYR A 369      -2.180  18.867 -14.140  1.00  0.87           N  
ATOM   5481  CA  TYR A 369      -2.818  19.327 -12.926  1.00  0.87           C  
ATOM   5482  C   TYR A 369      -2.445  20.769 -12.564  1.00  0.87           C  
ATOM   5483  O   TYR A 369      -1.645  20.972 -11.670  1.00  0.87           O  
ATOM   5484  CB  TYR A 369      -2.357  18.417 -11.809  1.00  0.87           C  
ATOM   5485  CG  TYR A 369      -2.605  17.018 -12.123  1.00  0.87           C  
ATOM   5486  CD1 TYR A 369      -1.618  16.298 -12.721  1.00  0.87           C  
ATOM   5487  CD2 TYR A 369      -3.793  16.443 -11.841  1.00  0.87           C  
ATOM   5488  CE1 TYR A 369      -1.818  15.011 -13.051  1.00  0.87           C  
ATOM   5489  CE2 TYR A 369      -4.001  15.130 -12.161  1.00  0.87           C  
ATOM   5490  CZ  TYR A 369      -3.002  14.411 -12.777  1.00  0.87           C  
ATOM   5491  OH  TYR A 369      -3.191  13.105 -13.126  1.00  0.87           O  
ATOM   5492  H   TYR A 369      -1.171  18.871 -14.189  1.00  0.87           H  
ATOM   5493  HA  TYR A 369      -3.896  19.239 -13.029  1.00  0.87           H  
ATOM   5494 1HB  TYR A 369      -1.288  18.547 -11.644  1.00  0.87           H  
ATOM   5495 2HB  TYR A 369      -2.880  18.663 -10.884  1.00  0.87           H  
ATOM   5496  HD1 TYR A 369      -0.669  16.762 -12.945  1.00  0.87           H  
ATOM   5497  HD2 TYR A 369      -4.570  17.025 -11.369  1.00  0.87           H  
ATOM   5498  HE1 TYR A 369      -1.039  14.474 -13.525  1.00  0.87           H  
ATOM   5499  HE2 TYR A 369      -4.955  14.677 -11.927  1.00  0.87           H  
ATOM   5500  HH  TYR A 369      -4.134  12.938 -13.171  1.00  0.87           H  
ATOM   5501  N   PRO A 370      -2.921  21.791 -13.293  1.00  0.88           N  
ATOM   5502  CA  PRO A 370      -2.697  23.207 -13.006  1.00  0.88           C  
ATOM   5503  C   PRO A 370      -3.470  23.673 -11.760  1.00  0.88           C  
ATOM   5504  O   PRO A 370      -3.211  24.745 -11.213  1.00  0.88           O  
ATOM   5505  CB  PRO A 370      -3.231  23.882 -14.273  1.00  0.88           C  
ATOM   5506  CG  PRO A 370      -4.259  22.908 -14.824  1.00  0.88           C  
ATOM   5507  CD  PRO A 370      -3.717  21.541 -14.497  1.00  0.88           C  
ATOM   5508  HA  PRO A 370      -1.619  23.388 -12.882  1.00  0.88           H  
ATOM   5509 1HB  PRO A 370      -3.665  24.860 -14.019  1.00  0.88           H  
ATOM   5510 2HB  PRO A 370      -2.404  24.068 -14.973  1.00  0.88           H  
ATOM   5511 1HG  PRO A 370      -5.242  23.092 -14.368  1.00  0.88           H  
ATOM   5512 2HG  PRO A 370      -4.381  23.059 -15.913  1.00  0.88           H  
ATOM   5513 1HD  PRO A 370      -4.547  20.869 -14.293  1.00  0.88           H  
ATOM   5514 2HD  PRO A 370      -3.088  21.192 -15.324  1.00  0.88           H  
ATOM   5515  N   SER A 371      -4.454  22.865 -11.370  1.00  0.88           N  
ATOM   5516  CA  SER A 371      -5.362  23.099 -10.255  1.00  0.88           C  
ATOM   5517  C   SER A 371      -4.750  22.670  -8.922  1.00  0.88           C  
ATOM   5518  O   SER A 371      -3.634  22.141  -8.887  1.00  0.88           O  
ATOM   5519  CB  SER A 371      -6.676  22.363 -10.495  1.00  0.88           C  
ATOM   5520  OG  SER A 371      -6.536  20.956 -10.380  1.00  0.88           O  
ATOM   5521  H   SER A 371      -4.594  22.015 -11.887  1.00  0.88           H  
ATOM   5522  HA  SER A 371      -5.573  24.168 -10.202  1.00  0.88           H  
ATOM   5523 1HB  SER A 371      -7.411  22.729  -9.805  1.00  0.88           H  
ATOM   5524 2HB  SER A 371      -7.038  22.603 -11.492  1.00  0.88           H  
ATOM   5525  HG  SER A 371      -7.462  20.567 -10.304  1.00  0.88           H  
ATOM   5526  N   GLY A 372      -5.472  22.932  -7.837  1.00  0.88           N  
ATOM   5527  CA  GLY A 372      -5.101  22.458  -6.513  1.00  0.88           C  
ATOM   5528  C   GLY A 372      -3.784  22.937  -5.933  1.00  0.88           C  
ATOM   5529  O   GLY A 372      -3.556  24.130  -5.735  1.00  0.88           O  
ATOM   5530  H   GLY A 372      -6.370  23.412  -7.924  1.00  0.88           H  
ATOM   5531 1HA  GLY A 372      -5.902  22.720  -5.820  1.00  0.88           H  
ATOM   5532 2HA  GLY A 372      -5.086  21.371  -6.538  1.00  0.88           H  
ATOM   5533  N   ALA A 373      -2.939  21.965  -5.629  1.00  0.89           N  
ATOM   5534  CA  ALA A 373      -1.637  22.143  -4.996  1.00  0.89           C  
ATOM   5535  C   ALA A 373      -0.509  22.627  -5.907  1.00  0.89           C  
ATOM   5536  O   ALA A 373       0.576  22.908  -5.420  1.00  0.89           O  
ATOM   5537  CB  ALA A 373      -1.226  20.799  -4.400  1.00  0.89           C  
ATOM   5538  H   ALA A 373      -3.217  21.008  -5.866  1.00  0.89           H  
ATOM   5539  HA  ALA A 373      -1.756  22.878  -4.200  1.00  0.89           H  
ATOM   5540 1HB  ALA A 373      -0.307  20.877  -3.876  1.00  0.89           H  
ATOM   5541 2HB  ALA A 373      -2.001  20.456  -3.713  1.00  0.89           H  
ATOM   5542 3HB  ALA A 373      -1.118  20.074  -5.210  1.00  0.89           H  
ATOM   5543  N   PHE A 374      -0.723  22.714  -7.209  1.00  0.93           N  
ATOM   5544  CA  PHE A 374       0.391  23.041  -8.112  1.00  0.93           C  
ATOM   5545  C   PHE A 374       0.709  24.539  -8.266  1.00  0.93           C  
ATOM   5546  O   PHE A 374      -0.189  25.382  -8.233  1.00  0.93           O  
ATOM   5547  CB  PHE A 374       0.096  22.371  -9.430  1.00  0.93           C  
ATOM   5548  CG  PHE A 374       0.240  20.890  -9.257  1.00  0.93           C  
ATOM   5549  CD1 PHE A 374      -0.843  20.075  -8.962  1.00  0.93           C  
ATOM   5550  CD2 PHE A 374       1.459  20.323  -9.364  1.00  0.93           C  
ATOM   5551  CE1 PHE A 374      -0.671  18.721  -8.795  1.00  0.93           C  
ATOM   5552  CE2 PHE A 374       1.640  18.976  -9.188  1.00  0.93           C  
ATOM   5553  CZ  PHE A 374       0.565  18.172  -8.908  1.00  0.93           C  
ATOM   5554  H   PHE A 374      -1.652  22.517  -7.600  1.00  0.93           H  
ATOM   5555  HA  PHE A 374       1.290  22.569  -7.711  1.00  0.93           H  
ATOM   5556 1HB  PHE A 374      -0.931  22.590  -9.746  1.00  0.93           H  
ATOM   5557 2HB  PHE A 374       0.781  22.712 -10.206  1.00  0.93           H  
ATOM   5558  HD1 PHE A 374      -1.837  20.515  -8.869  1.00  0.93           H  
ATOM   5559  HD2 PHE A 374       2.291  20.971  -9.598  1.00  0.93           H  
ATOM   5560  HE1 PHE A 374      -1.528  18.090  -8.572  1.00  0.93           H  
ATOM   5561  HE2 PHE A 374       2.638  18.544  -9.276  1.00  0.93           H  
ATOM   5562  HZ  PHE A 374       0.697  17.102  -8.776  1.00  0.93           H  
ATOM   5563  N   VAL A 375       2.014  24.869  -8.426  1.00  1.01           N  
ATOM   5564  CA  VAL A 375       2.449  26.271  -8.542  1.00  1.01           C  
ATOM   5565  C   VAL A 375       3.171  26.633  -9.854  1.00  1.01           C  
ATOM   5566  O   VAL A 375       4.243  26.117 -10.153  1.00  1.01           O  
ATOM   5567  CB  VAL A 375       3.438  26.577  -7.407  1.00  1.01           C  
ATOM   5568  CG1 VAL A 375       3.887  28.024  -7.480  1.00  1.01           C  
ATOM   5569  CG2 VAL A 375       2.825  26.261  -6.103  1.00  1.01           C  
ATOM   5570  H   VAL A 375       2.731  24.142  -8.451  1.00  1.01           H  
ATOM   5571  HA  VAL A 375       1.570  26.907  -8.441  1.00  1.01           H  
ATOM   5572  HB  VAL A 375       4.319  25.955  -7.540  1.00  1.01           H  
ATOM   5573 1HG1 VAL A 375       4.603  28.224  -6.684  1.00  1.01           H  
ATOM   5574 2HG1 VAL A 375       4.351  28.218  -8.448  1.00  1.01           H  
ATOM   5575 3HG1 VAL A 375       3.023  28.677  -7.359  1.00  1.01           H  
ATOM   5576 1HG2 VAL A 375       3.538  26.457  -5.315  1.00  1.01           H  
ATOM   5577 2HG2 VAL A 375       1.955  26.888  -5.976  1.00  1.01           H  
ATOM   5578 3HG2 VAL A 375       2.533  25.209  -6.069  1.00  1.01           H  
ATOM   5579  N   ALA A 376       2.597  27.565 -10.609  1.00  1.15           N  
ATOM   5580  CA  ALA A 376       3.134  28.010 -11.906  1.00  1.15           C  
ATOM   5581  C   ALA A 376       4.398  28.881 -11.790  1.00  1.15           C  
ATOM   5582  O   ALA A 376       4.553  29.609 -10.809  1.00  1.15           O  
ATOM   5583  CB  ALA A 376       2.067  28.799 -12.632  1.00  1.15           C  
ATOM   5584  H   ALA A 376       1.728  27.965 -10.285  1.00  1.15           H  
ATOM   5585  HA  ALA A 376       3.376  27.130 -12.492  1.00  1.15           H  
ATOM   5586 1HB  ALA A 376       2.442  29.104 -13.600  1.00  1.15           H  
ATOM   5587 2HB  ALA A 376       1.180  28.184 -12.761  1.00  1.15           H  
ATOM   5588 3HB  ALA A 376       1.816  29.685 -12.052  1.00  1.15           H  
ATOM   5589  N   ASP A 377       5.270  28.851 -12.825  1.00  1.34           N  
ATOM   5590  CA  ASP A 377       6.405  29.796 -12.891  1.00  1.34           C  
ATOM   5591  C   ASP A 377       5.829  31.149 -13.264  1.00  1.34           C  
ATOM   5592  O   ASP A 377       4.730  31.229 -13.811  1.00  1.34           O  
ATOM   5593  CB  ASP A 377       7.493  29.396 -13.940  1.00  1.34           C  
ATOM   5594  CG  ASP A 377       8.929  30.211 -13.819  1.00  1.34           C  
ATOM   5595  OD1 ASP A 377       9.003  31.130 -13.021  1.00  1.34           O  
ATOM   5596  OD2 ASP A 377       9.897  29.884 -14.538  1.00  1.34           O  
ATOM   5597  H   ASP A 377       5.124  28.197 -13.578  1.00  1.34           H  
ATOM   5598  HA  ASP A 377       6.874  29.865 -11.908  1.00  1.34           H  
ATOM   5599 1HB  ASP A 377       7.697  28.329 -13.856  1.00  1.34           H  
ATOM   5600 2HB  ASP A 377       7.105  29.566 -14.940  1.00  1.34           H  
ATOM   5601  N   ALA A 378       6.609  32.200 -13.069  1.00  1.55           N  
ATOM   5602  CA  ALA A 378       6.185  33.564 -13.383  1.00  1.55           C  
ATOM   5603  C   ALA A 378       5.819  33.729 -14.852  1.00  1.55           C  
ATOM   5604  O   ALA A 378       4.936  34.513 -15.198  1.00  1.55           O  
ATOM   5605  CB  ALA A 378       7.293  34.541 -13.034  1.00  1.55           C  
ATOM   5606  H   ALA A 378       7.534  32.024 -12.679  1.00  1.55           H  
ATOM   5607  HA  ALA A 378       5.302  33.788 -12.786  1.00  1.55           H  
ATOM   5608 1HB  ALA A 378       6.962  35.555 -13.245  1.00  1.55           H  
ATOM   5609 2HB  ALA A 378       7.540  34.449 -11.977  1.00  1.55           H  
ATOM   5610 3HB  ALA A 378       8.175  34.312 -13.634  1.00  1.55           H  
ATOM   5611  N   GLY A 379       6.532  33.013 -15.711  1.00  1.74           N  
ATOM   5612  CA  GLY A 379       6.325  33.072 -17.148  1.00  1.74           C  
ATOM   5613  C   GLY A 379       5.680  31.808 -17.719  1.00  1.74           C  
ATOM   5614  O   GLY A 379       5.781  31.560 -18.918  1.00  1.74           O  
ATOM   5615  H   GLY A 379       7.242  32.393 -15.342  1.00  1.74           H  
ATOM   5616 1HA  GLY A 379       5.700  33.933 -17.386  1.00  1.74           H  
ATOM   5617 2HA  GLY A 379       7.284  33.238 -17.636  1.00  1.74           H  
ATOM   5618  N   ALA A 380       5.104  30.951 -16.873  1.00  1.83           N  
ATOM   5619  CA  ALA A 380       4.534  29.706 -17.400  1.00  1.83           C  
ATOM   5620  C   ALA A 380       3.254  29.943 -18.189  1.00  1.83           C  
ATOM   5621  O   ALA A 380       2.432  30.784 -17.825  1.00  1.83           O  
ATOM   5622  CB  ALA A 380       4.235  28.730 -16.283  1.00  1.83           C  
ATOM   5623  H   ALA A 380       5.019  31.169 -15.878  1.00  1.83           H  
ATOM   5624  HA  ALA A 380       5.266  29.257 -18.074  1.00  1.83           H  
ATOM   5625 1HB  ALA A 380       3.837  27.805 -16.711  1.00  1.83           H  
ATOM   5626 2HB  ALA A 380       5.142  28.513 -15.741  1.00  1.83           H  
ATOM   5627 3HB  ALA A 380       3.506  29.171 -15.619  1.00  1.83           H  
ATOM   5628  N   ASP A 381       3.053  29.142 -19.228  1.00  1.81           N  
ATOM   5629  CA  ASP A 381       1.801  29.145 -19.971  1.00  1.81           C  
ATOM   5630  C   ASP A 381       0.918  28.015 -19.437  1.00  1.81           C  
ATOM   5631  O   ASP A 381       1.352  26.867 -19.463  1.00  1.81           O  
ATOM   5632  CB  ASP A 381       2.033  28.927 -21.466  1.00  1.81           C  
ATOM   5633  CG  ASP A 381       2.707  30.109 -22.168  1.00  1.81           C  
ATOM   5634  OD1 ASP A 381       2.682  31.195 -21.646  1.00  1.81           O  
ATOM   5635  OD2 ASP A 381       3.245  29.899 -23.227  1.00  1.81           O  
ATOM   5636  H   ASP A 381       3.787  28.491 -19.489  1.00  1.81           H  
ATOM   5637  HA  ASP A 381       1.325  30.111 -19.849  1.00  1.81           H  
ATOM   5638 1HB  ASP A 381       2.651  28.040 -21.608  1.00  1.81           H  
ATOM   5639 2HB  ASP A 381       1.073  28.734 -21.950  1.00  1.81           H  
ATOM   5640  N   PRO A 382      -0.280  28.271 -18.898  1.00  1.69           N  
ATOM   5641  CA  PRO A 382      -1.163  27.230 -18.422  1.00  1.69           C  
ATOM   5642  C   PRO A 382      -1.393  26.258 -19.563  1.00  1.69           C  
ATOM   5643  O   PRO A 382      -1.553  26.674 -20.713  1.00  1.69           O  
ATOM   5644  CB  PRO A 382      -2.429  28.005 -18.050  1.00  1.69           C  
ATOM   5645  CG  PRO A 382      -1.920  29.395 -17.702  1.00  1.69           C  
ATOM   5646  CD  PRO A 382      -0.768  29.642 -18.673  1.00  1.69           C  
ATOM   5647  HA  PRO A 382      -0.713  26.728 -17.553  1.00  1.69           H  
ATOM   5648 1HB  PRO A 382      -3.134  27.998 -18.894  1.00  1.69           H  
ATOM   5649 2HB  PRO A 382      -2.935  27.509 -17.208  1.00  1.69           H  
ATOM   5650 1HG  PRO A 382      -2.728  30.136 -17.804  1.00  1.69           H  
ATOM   5651 2HG  PRO A 382      -1.595  29.425 -16.650  1.00  1.69           H  
ATOM   5652 1HD  PRO A 382      -1.117  30.096 -19.611  1.00  1.69           H  
ATOM   5653 2HD  PRO A 382      -0.016  30.256 -18.154  1.00  1.69           H  
ATOM   5654  N   LEU A 383      -1.414  24.977 -19.251  1.00  1.53           N  
ATOM   5655  CA  LEU A 383      -1.602  23.967 -20.275  1.00  1.53           C  
ATOM   5656  C   LEU A 383      -3.003  23.374 -20.217  1.00  1.53           C  
ATOM   5657  O   LEU A 383      -3.649  23.452 -19.171  1.00  1.53           O  
ATOM   5658  CB  LEU A 383      -0.571  22.855 -20.111  1.00  1.53           C  
ATOM   5659  CG  LEU A 383       0.870  23.293 -20.169  1.00  1.53           C  
ATOM   5660  CD1 LEU A 383       1.704  22.090 -19.941  1.00  1.53           C  
ATOM   5661  CD2 LEU A 383       1.160  23.956 -21.509  1.00  1.53           C  
ATOM   5662  H   LEU A 383      -1.280  24.693 -18.292  1.00  1.53           H  
ATOM   5663  HA  LEU A 383      -1.422  24.448 -21.224  1.00  1.53           H  
ATOM   5664 1HB  LEU A 383      -0.732  22.381 -19.144  1.00  1.53           H  
ATOM   5665 2HB  LEU A 383      -0.724  22.100 -20.877  1.00  1.53           H  
ATOM   5666  HG  LEU A 383       1.078  24.009 -19.368  1.00  1.53           H  
ATOM   5667 1HD1 LEU A 383       2.743  22.344 -19.958  1.00  1.53           H  
ATOM   5668 2HD1 LEU A 383       1.442  21.689 -18.974  1.00  1.53           H  
ATOM   5669 3HD1 LEU A 383       1.501  21.352 -20.716  1.00  1.53           H  
ATOM   5670 1HD2 LEU A 383       2.200  24.267 -21.539  1.00  1.53           H  
ATOM   5671 2HD2 LEU A 383       0.964  23.255 -22.318  1.00  1.53           H  
ATOM   5672 3HD2 LEU A 383       0.520  24.835 -21.624  1.00  1.53           H  
ATOM   5673  N   PRO A 384      -3.515  22.824 -21.326  1.00  1.37           N  
ATOM   5674  CA  PRO A 384      -4.729  22.043 -21.382  1.00  1.37           C  
ATOM   5675  C   PRO A 384      -4.574  20.863 -20.445  1.00  1.37           C  
ATOM   5676  O   PRO A 384      -3.470  20.355 -20.265  1.00  1.37           O  
ATOM   5677  CB  PRO A 384      -4.782  21.594 -22.847  1.00  1.37           C  
ATOM   5678  CG  PRO A 384      -3.998  22.644 -23.598  1.00  1.37           C  
ATOM   5679  CD  PRO A 384      -2.894  23.062 -22.656  1.00  1.37           C  
ATOM   5680  HA  PRO A 384      -5.590  22.666 -21.105  1.00  1.37           H  
ATOM   5681 1HB  PRO A 384      -4.347  20.588 -22.946  1.00  1.37           H  
ATOM   5682 2HB  PRO A 384      -5.827  21.523 -23.180  1.00  1.37           H  
ATOM   5683 1HG  PRO A 384      -3.614  22.221 -24.541  1.00  1.37           H  
ATOM   5684 2HG  PRO A 384      -4.657  23.481 -23.873  1.00  1.37           H  
ATOM   5685 1HD  PRO A 384      -2.001  22.441 -22.802  1.00  1.37           H  
ATOM   5686 2HD  PRO A 384      -2.712  24.129 -22.841  1.00  1.37           H  
ATOM   5687  N   LEU A 385      -5.679  20.402 -19.868  1.00  1.25           N  
ATOM   5688  CA  LEU A 385      -5.626  19.267 -18.947  1.00  1.25           C  
ATOM   5689  C   LEU A 385      -5.135  17.997 -19.637  1.00  1.25           C  
ATOM   5690  O   LEU A 385      -4.554  17.120 -19.001  1.00  1.25           O  
ATOM   5691  CB  LEU A 385      -6.993  19.040 -18.327  1.00  1.25           C  
ATOM   5692  CG  LEU A 385      -7.447  20.149 -17.385  1.00  1.25           C  
ATOM   5693  CD1 LEU A 385      -8.865  19.887 -16.926  1.00  1.25           C  
ATOM   5694  CD2 LEU A 385      -6.498  20.204 -16.223  1.00  1.25           C  
ATOM   5695  H   LEU A 385      -6.564  20.856 -20.047  1.00  1.25           H  
ATOM   5696  HA  LEU A 385      -4.930  19.510 -18.146  1.00  1.25           H  
ATOM   5697 1HB  LEU A 385      -7.725  18.957 -19.126  1.00  1.25           H  
ATOM   5698 2HB  LEU A 385      -6.969  18.104 -17.767  1.00  1.25           H  
ATOM   5699  HG  LEU A 385      -7.432  21.104 -17.909  1.00  1.25           H  
ATOM   5700 1HD1 LEU A 385      -9.188  20.681 -16.255  1.00  1.25           H  
ATOM   5701 2HD1 LEU A 385      -9.530  19.850 -17.789  1.00  1.25           H  
ATOM   5702 3HD1 LEU A 385      -8.890  18.946 -16.407  1.00  1.25           H  
ATOM   5703 1HD2 LEU A 385      -6.799  20.999 -15.541  1.00  1.25           H  
ATOM   5704 2HD2 LEU A 385      -6.505  19.248 -15.695  1.00  1.25           H  
ATOM   5705 3HD2 LEU A 385      -5.492  20.401 -16.596  1.00  1.25           H  
ATOM   5706  N   THR A 386      -5.392  17.887 -20.939  1.00  1.16           N  
ATOM   5707  CA  THR A 386      -4.928  16.749 -21.720  1.00  1.16           C  
ATOM   5708  C   THR A 386      -3.919  17.247 -22.746  1.00  1.16           C  
ATOM   5709  O   THR A 386      -4.255  18.077 -23.596  1.00  1.16           O  
ATOM   5710  CB  THR A 386      -6.090  16.040 -22.450  1.00  1.16           C  
ATOM   5711  OG1 THR A 386      -7.045  15.544 -21.492  1.00  1.16           O  
ATOM   5712  CG2 THR A 386      -5.573  14.890 -23.284  1.00  1.16           C  
ATOM   5713  H   THR A 386      -5.888  18.634 -21.400  1.00  1.16           H  
ATOM   5714  HA  THR A 386      -4.420  16.038 -21.066  1.00  1.16           H  
ATOM   5715  HB  THR A 386      -6.589  16.753 -23.103  1.00  1.16           H  
ATOM   5716  HG1 THR A 386      -7.513  16.290 -21.103  1.00  1.16           H  
ATOM   5717 1HG2 THR A 386      -6.400  14.402 -23.796  1.00  1.16           H  
ATOM   5718 2HG2 THR A 386      -4.857  15.260 -24.018  1.00  1.16           H  
ATOM   5719 3HG2 THR A 386      -5.091  14.189 -22.638  1.00  1.16           H  
ATOM   5720  N   SER A 387      -2.711  16.695 -22.709  1.00  1.11           N  
ATOM   5721  CA  SER A 387      -1.642  17.097 -23.607  1.00  1.11           C  
ATOM   5722  C   SER A 387      -0.932  15.867 -24.157  1.00  1.11           C  
ATOM   5723  O   SER A 387      -1.097  14.771 -23.642  1.00  1.11           O  
ATOM   5724  CB  SER A 387      -0.666  17.975 -22.841  1.00  1.11           C  
ATOM   5725  OG  SER A 387      -0.043  17.245 -21.803  1.00  1.11           O  
ATOM   5726  H   SER A 387      -2.492  16.026 -21.971  1.00  1.11           H  
ATOM   5727  HA  SER A 387      -2.068  17.661 -24.438  1.00  1.11           H  
ATOM   5728 1HB  SER A 387       0.090  18.364 -23.520  1.00  1.11           H  
ATOM   5729 2HB  SER A 387      -1.203  18.828 -22.417  1.00  1.11           H  
ATOM   5730  HG  SER A 387      -0.768  16.849 -21.268  1.00  1.11           H  
ATOM   5731  N   ASP A 388      -0.167  16.025 -25.232  1.00  1.08           N  
ATOM   5732  CA  ASP A 388       0.551  14.879 -25.790  1.00  1.08           C  
ATOM   5733  C   ASP A 388       1.970  14.761 -25.224  1.00  1.08           C  
ATOM   5734  O   ASP A 388       2.808  15.579 -25.594  1.00  1.08           O  
ATOM   5735  CB  ASP A 388       0.599  14.937 -27.313  1.00  1.08           C  
ATOM   5736  CG  ASP A 388       1.200  13.631 -27.939  1.00  1.08           C  
ATOM   5737  OD1 ASP A 388       2.170  13.103 -27.436  1.00  1.08           O  
ATOM   5738  OD2 ASP A 388       0.616  13.122 -28.886  1.00  1.08           O  
ATOM   5739  H   ASP A 388      -0.069  16.942 -25.647  1.00  1.08           H  
ATOM   5740  HA  ASP A 388      -0.014  14.004 -25.556  1.00  1.08           H  
ATOM   5741 1HB  ASP A 388      -0.403  15.099 -27.701  1.00  1.08           H  
ATOM   5742 2HB  ASP A 388       1.210  15.787 -27.625  1.00  1.08           H  
ATOM   5743  N   PRO A 389       2.312  13.704 -24.437  1.00  1.05           N  
ATOM   5744  CA  PRO A 389       3.578  13.504 -23.736  1.00  1.05           C  
ATOM   5745  C   PRO A 389       4.785  13.572 -24.650  1.00  1.05           C  
ATOM   5746  O   PRO A 389       5.895  13.816 -24.186  1.00  1.05           O  
ATOM   5747  CB  PRO A 389       3.458  12.075 -23.228  1.00  1.05           C  
ATOM   5748  CG  PRO A 389       2.017  11.827 -23.113  1.00  1.05           C  
ATOM   5749  CD  PRO A 389       1.372  12.595 -24.223  1.00  1.05           C  
ATOM   5750  HA  PRO A 389       3.661  14.225 -22.913  1.00  1.05           H  
ATOM   5751 1HB  PRO A 389       3.954  11.411 -23.906  1.00  1.05           H  
ATOM   5752 2HB  PRO A 389       3.977  11.983 -22.261  1.00  1.05           H  
ATOM   5753 1HG  PRO A 389       1.810  10.756 -23.196  1.00  1.05           H  
ATOM   5754 2HG  PRO A 389       1.692  12.137 -22.144  1.00  1.05           H  
ATOM   5755 1HD  PRO A 389       1.255  11.999 -25.138  1.00  1.05           H  
ATOM   5756 2HD  PRO A 389       0.431  12.934 -23.817  1.00  1.05           H  
ATOM   5757  N   ARG A 390       4.587  13.362 -25.953  1.00  1.02           N  
ATOM   5758  CA  ARG A 390       5.686  13.412 -26.898  1.00  1.02           C  
ATOM   5759  C   ARG A 390       6.339  14.791 -26.814  1.00  1.02           C  
ATOM   5760  O   ARG A 390       7.558  14.950 -26.937  1.00  1.02           O  
ATOM   5761  CB  ARG A 390       5.152  13.144 -28.294  1.00  1.02           C  
ATOM   5762  CG  ARG A 390       4.674  11.693 -28.518  1.00  1.02           C  
ATOM   5763  CD  ARG A 390       4.035  11.477 -29.872  1.00  1.02           C  
ATOM   5764  NE  ARG A 390       3.687  10.070 -30.070  1.00  1.02           N  
ATOM   5765  CZ  ARG A 390       2.469   9.478 -29.855  1.00  1.02           C  
ATOM   5766  NH1 ARG A 390       1.396  10.149 -29.470  1.00  1.02           N  
ATOM   5767  NH2 ARG A 390       2.324   8.172 -30.018  1.00  1.02           N  
ATOM   5768  H   ARG A 390       3.646  13.190 -26.331  1.00  1.02           H  
ATOM   5769  HA  ARG A 390       6.413  12.652 -26.650  1.00  1.02           H  
ATOM   5770 1HB  ARG A 390       4.313  13.810 -28.496  1.00  1.02           H  
ATOM   5771 2HB  ARG A 390       5.925  13.358 -29.027  1.00  1.02           H  
ATOM   5772 1HG  ARG A 390       5.526  11.014 -28.442  1.00  1.02           H  
ATOM   5773 2HG  ARG A 390       3.942  11.437 -27.755  1.00  1.02           H  
ATOM   5774 1HD  ARG A 390       3.121  12.071 -29.941  1.00  1.02           H  
ATOM   5775 2HD  ARG A 390       4.731  11.768 -30.657  1.00  1.02           H  
ATOM   5776  HE  ARG A 390       4.466   9.476 -30.363  1.00  1.02           H  
ATOM   5777 1HH1 ARG A 390       1.401  11.176 -29.313  1.00  1.02           H  
ATOM   5778 2HH1 ARG A 390       0.526   9.605 -29.314  1.00  1.02           H  
ATOM   5779 1HH2 ARG A 390       3.110   7.592 -30.308  1.00  1.02           H  
ATOM   5780 2HH2 ARG A 390       1.395   7.752 -29.809  1.00  1.02           H  
ATOM   5781  N   THR A 391       5.515  15.805 -26.566  1.00  0.98           N  
ATOM   5782  CA  THR A 391       5.969  17.173 -26.459  1.00  0.98           C  
ATOM   5783  C   THR A 391       6.363  17.413 -25.012  1.00  0.98           C  
ATOM   5784  O   THR A 391       5.642  18.080 -24.273  1.00  0.98           O  
ATOM   5785  CB  THR A 391       4.867  18.165 -26.873  1.00  0.98           C  
ATOM   5786  OG1 THR A 391       3.713  17.989 -26.050  1.00  0.98           O  
ATOM   5787  CG2 THR A 391       4.469  17.891 -28.313  1.00  0.98           C  
ATOM   5788  H   THR A 391       4.527  15.613 -26.406  1.00  0.98           H  
ATOM   5789  HA  THR A 391       6.845  17.317 -27.090  1.00  0.98           H  
ATOM   5790  HB  THR A 391       5.232  19.186 -26.775  1.00  0.98           H  
ATOM   5791  HG1 THR A 391       3.500  17.038 -25.983  1.00  0.98           H  
ATOM   5792 1HG2 THR A 391       3.684  18.586 -28.612  1.00  0.98           H  
ATOM   5793 2HG2 THR A 391       5.335  18.018 -28.961  1.00  0.98           H  
ATOM   5794 3HG2 THR A 391       4.098  16.866 -28.395  1.00  0.98           H  
ATOM   5795  N   LEU A 392       7.485  16.839 -24.595  1.00  0.93           N  
ATOM   5796  CA  LEU A 392       7.847  16.913 -23.183  1.00  0.93           C  
ATOM   5797  C   LEU A 392       7.991  18.331 -22.679  1.00  0.93           C  
ATOM   5798  O   LEU A 392       8.574  19.187 -23.350  1.00  0.93           O  
ATOM   5799  CB  LEU A 392       9.173  16.206 -22.897  1.00  0.93           C  
ATOM   5800  CG  LEU A 392       9.173  14.702 -22.959  1.00  0.93           C  
ATOM   5801  CD1 LEU A 392      10.622  14.201 -22.781  1.00  0.93           C  
ATOM   5802  CD2 LEU A 392       8.228  14.166 -21.857  1.00  0.93           C  
ATOM   5803  H   LEU A 392       8.015  16.292 -25.275  1.00  0.93           H  
ATOM   5804  HA  LEU A 392       7.060  16.423 -22.612  1.00  0.93           H  
ATOM   5805 1HB  LEU A 392       9.908  16.560 -23.616  1.00  0.93           H  
ATOM   5806 2HB  LEU A 392       9.507  16.500 -21.899  1.00  0.93           H  
ATOM   5807  HG  LEU A 392       8.816  14.367 -23.934  1.00  0.93           H  
ATOM   5808 1HD1 LEU A 392      10.648  13.116 -22.821  1.00  0.93           H  
ATOM   5809 2HD1 LEU A 392      11.240  14.606 -23.583  1.00  0.93           H  
ATOM   5810 3HD1 LEU A 392      11.015  14.526 -21.839  1.00  0.93           H  
ATOM   5811 1HD2 LEU A 392       8.217  13.085 -21.866  1.00  0.93           H  
ATOM   5812 2HD2 LEU A 392       8.546  14.496 -20.892  1.00  0.93           H  
ATOM   5813 3HD2 LEU A 392       7.220  14.543 -22.044  1.00  0.93           H  
ATOM   5814  N   ARG A 393       7.440  18.559 -21.488  1.00  0.88           N  
ATOM   5815  CA  ARG A 393       7.504  19.840 -20.805  1.00  0.88           C  
ATOM   5816  C   ARG A 393       7.764  19.616 -19.320  1.00  0.88           C  
ATOM   5817  O   ARG A 393       7.408  18.575 -18.774  1.00  0.88           O  
ATOM   5818  CB  ARG A 393       6.199  20.621 -20.967  1.00  0.88           C  
ATOM   5819  CG  ARG A 393       5.809  20.953 -22.409  1.00  0.88           C  
ATOM   5820  CD  ARG A 393       4.568  21.746 -22.498  1.00  0.88           C  
ATOM   5821  NE  ARG A 393       4.770  23.111 -22.066  1.00  0.88           N  
ATOM   5822  CZ  ARG A 393       5.198  24.095 -22.873  1.00  0.88           C  
ATOM   5823  NH1 ARG A 393       5.448  23.831 -24.140  1.00  0.88           N  
ATOM   5824  NH2 ARG A 393       5.372  25.321 -22.404  1.00  0.88           N  
ATOM   5825  H   ARG A 393       6.965  17.796 -21.028  1.00  0.88           H  
ATOM   5826  HA  ARG A 393       8.329  20.421 -21.222  1.00  0.88           H  
ATOM   5827 1HB  ARG A 393       5.379  20.059 -20.520  1.00  0.88           H  
ATOM   5828 2HB  ARG A 393       6.278  21.559 -20.429  1.00  0.88           H  
ATOM   5829 1HG  ARG A 393       6.617  21.504 -22.894  1.00  0.88           H  
ATOM   5830 2HG  ARG A 393       5.632  20.044 -22.944  1.00  0.88           H  
ATOM   5831 1HD  ARG A 393       4.219  21.760 -23.530  1.00  0.88           H  
ATOM   5832 2HD  ARG A 393       3.811  21.293 -21.870  1.00  0.88           H  
ATOM   5833  HE  ARG A 393       4.585  23.344 -21.097  1.00  0.88           H  
ATOM   5834 1HH1 ARG A 393       5.320  22.889 -24.495  1.00  0.88           H  
ATOM   5835 2HH1 ARG A 393       5.772  24.564 -24.755  1.00  0.88           H  
ATOM   5836 1HH2 ARG A 393       5.197  25.536 -21.406  1.00  0.88           H  
ATOM   5837 2HH2 ARG A 393       5.694  26.053 -23.017  1.00  0.88           H  
ATOM   5838  N   GLY A 394       8.355  20.606 -18.665  1.00  0.83           N  
ATOM   5839  CA  GLY A 394       8.560  20.582 -17.217  1.00  0.83           C  
ATOM   5840  C   GLY A 394       7.591  21.510 -16.498  1.00  0.83           C  
ATOM   5841  O   GLY A 394       7.843  21.925 -15.370  1.00  0.83           O  
ATOM   5842  H   GLY A 394       8.671  21.418 -19.179  1.00  0.83           H  
ATOM   5843 1HA  GLY A 394       8.435  19.564 -16.848  1.00  0.83           H  
ATOM   5844 2HA  GLY A 394       9.573  20.882 -16.978  1.00  0.83           H  
ATOM   5845  N   GLU A 395       6.509  21.891 -17.160  1.00  0.80           N  
ATOM   5846  CA  GLU A 395       5.608  22.846 -16.546  1.00  0.80           C  
ATOM   5847  C   GLU A 395       4.973  22.237 -15.294  1.00  0.80           C  
ATOM   5848  O   GLU A 395       4.669  21.042 -15.290  1.00  0.80           O  
ATOM   5849  CB  GLU A 395       4.470  23.241 -17.494  1.00  0.80           C  
ATOM   5850  CG  GLU A 395       4.832  24.038 -18.742  1.00  0.80           C  
ATOM   5851  CD  GLU A 395       5.297  25.424 -18.495  1.00  0.80           C  
ATOM   5852  OE1 GLU A 395       5.542  25.773 -17.369  1.00  0.80           O  
ATOM   5853  OE2 GLU A 395       5.391  26.168 -19.455  1.00  0.80           O  
ATOM   5854  H   GLU A 395       6.328  21.514 -18.078  1.00  0.80           H  
ATOM   5855  HA  GLU A 395       6.184  23.731 -16.326  1.00  0.80           H  
ATOM   5856 1HB  GLU A 395       3.975  22.332 -17.830  1.00  0.80           H  
ATOM   5857 2HB  GLU A 395       3.729  23.818 -16.942  1.00  0.80           H  
ATOM   5858 1HG  GLU A 395       5.607  23.505 -19.280  1.00  0.80           H  
ATOM   5859 2HG  GLU A 395       3.961  24.102 -19.375  1.00  0.80           H  
ATOM   5860  N   PRO A 396       4.756  23.018 -14.232  1.00  0.78           N  
ATOM   5861  CA  PRO A 396       4.063  22.603 -13.043  1.00  0.78           C  
ATOM   5862  C   PRO A 396       2.733  22.034 -13.439  1.00  0.78           C  
ATOM   5863  O   PRO A 396       2.032  22.580 -14.294  1.00  0.78           O  
ATOM   5864  CB  PRO A 396       3.958  23.899 -12.253  1.00  0.78           C  
ATOM   5865  CG  PRO A 396       5.170  24.672 -12.708  1.00  0.78           C  
ATOM   5866  CD  PRO A 396       5.300  24.377 -14.163  1.00  0.78           C  
ATOM   5867  HA  PRO A 396       4.653  21.859 -12.509  1.00  0.78           H  
ATOM   5868 1HB  PRO A 396       3.008  24.403 -12.467  1.00  0.78           H  
ATOM   5869 2HB  PRO A 396       3.970  23.679 -11.174  1.00  0.78           H  
ATOM   5870 1HG  PRO A 396       5.105  25.729 -12.475  1.00  0.78           H  
ATOM   5871 2HG  PRO A 396       6.026  24.290 -12.162  1.00  0.78           H  
ATOM   5872 1HD  PRO A 396       4.725  25.079 -14.790  1.00  0.78           H  
ATOM   5873 2HD  PRO A 396       6.369  24.389 -14.374  1.00  0.78           H  
ATOM   5874  N   GLY A 397       2.392  20.936 -12.811  1.00  0.77           N  
ATOM   5875  CA  GLY A 397       1.174  20.230 -13.094  1.00  0.77           C  
ATOM   5876  C   GLY A 397       1.400  19.103 -14.096  1.00  0.77           C  
ATOM   5877  O   GLY A 397       0.517  18.281 -14.276  1.00  0.77           O  
ATOM   5878  H   GLY A 397       3.023  20.553 -12.112  1.00  0.77           H  
ATOM   5879 1HA  GLY A 397       0.773  19.820 -12.168  1.00  0.77           H  
ATOM   5880 2HA  GLY A 397       0.434  20.927 -13.482  1.00  0.77           H  
ATOM   5881  N   THR A 398       2.553  19.037 -14.768  1.00  0.78           N  
ATOM   5882  CA  THR A 398       2.743  17.939 -15.721  1.00  0.78           C  
ATOM   5883  C   THR A 398       3.663  16.879 -15.166  1.00  0.78           C  
ATOM   5884  O   THR A 398       4.358  17.097 -14.181  1.00  0.78           O  
ATOM   5885  CB  THR A 398       3.289  18.439 -17.063  1.00  0.78           C  
ATOM   5886  OG1 THR A 398       4.598  18.983 -16.909  1.00  0.78           O  
ATOM   5887  CG2 THR A 398       2.402  19.507 -17.584  1.00  0.78           C  
ATOM   5888  H   THR A 398       3.282  19.747 -14.658  1.00  0.78           H  
ATOM   5889  HA  THR A 398       1.779  17.468 -15.914  1.00  0.78           H  
ATOM   5890  HB  THR A 398       3.325  17.615 -17.773  1.00  0.78           H  
ATOM   5891  HG1 THR A 398       4.590  19.664 -16.206  1.00  0.78           H  
ATOM   5892 1HG2 THR A 398       2.800  19.842 -18.534  1.00  0.78           H  
ATOM   5893 2HG2 THR A 398       1.400  19.114 -17.720  1.00  0.78           H  
ATOM   5894 3HG2 THR A 398       2.377  20.341 -16.876  1.00  0.78           H  
ATOM   5895  N   ARG A 399       3.710  15.722 -15.805  1.00  0.80           N  
ATOM   5896  CA  ARG A 399       4.590  14.685 -15.293  1.00  0.80           C  
ATOM   5897  C   ARG A 399       6.009  14.981 -15.710  1.00  0.80           C  
ATOM   5898  O   ARG A 399       6.266  15.343 -16.859  1.00  0.80           O  
ATOM   5899  CB  ARG A 399       4.156  13.314 -15.769  1.00  0.80           C  
ATOM   5900  CG  ARG A 399       2.931  12.799 -15.079  1.00  0.80           C  
ATOM   5901  CD  ARG A 399       1.718  13.453 -15.617  1.00  0.80           C  
ATOM   5902  NE  ARG A 399       0.522  12.974 -15.007  1.00  0.80           N  
ATOM   5903  CZ  ARG A 399      -0.098  11.848 -15.353  1.00  0.80           C  
ATOM   5904  NH1 ARG A 399       0.433  11.097 -16.252  1.00  0.80           N  
ATOM   5905  NH2 ARG A 399      -1.241  11.501 -14.799  1.00  0.80           N  
ATOM   5906  H   ARG A 399       3.135  15.554 -16.620  1.00  0.80           H  
ATOM   5907  HA  ARG A 399       4.547  14.682 -14.215  1.00  0.80           H  
ATOM   5908 1HB  ARG A 399       3.943  13.343 -16.832  1.00  0.80           H  
ATOM   5909 2HB  ARG A 399       4.963  12.592 -15.609  1.00  0.80           H  
ATOM   5910 1HG  ARG A 399       2.845  11.730 -15.264  1.00  0.80           H  
ATOM   5911 2HG  ARG A 399       2.998  12.980 -14.012  1.00  0.80           H  
ATOM   5912 1HD  ARG A 399       1.769  14.523 -15.435  1.00  0.80           H  
ATOM   5913 2HD  ARG A 399       1.642  13.279 -16.686  1.00  0.80           H  
ATOM   5914  HE  ARG A 399       0.088  13.559 -14.323  1.00  0.80           H  
ATOM   5915 1HH1 ARG A 399       1.318  11.375 -16.668  1.00  0.80           H  
ATOM   5916 2HH1 ARG A 399      -0.057  10.249 -16.547  1.00  0.80           H  
ATOM   5917 1HH2 ARG A 399      -1.689  12.103 -14.115  1.00  0.80           H  
ATOM   5918 2HH2 ARG A 399      -1.697  10.642 -15.089  1.00  0.80           H  
ATOM   5919  N   ALA A 400       6.930  14.839 -14.771  1.00  0.82           N  
ATOM   5920  CA  ALA A 400       8.312  15.104 -15.063  1.00  0.82           C  
ATOM   5921  C   ALA A 400       8.764  14.158 -16.164  1.00  0.82           C  
ATOM   5922  O   ALA A 400       8.346  13.002 -16.171  1.00  0.82           O  
ATOM   5923  CB  ALA A 400       9.156  14.895 -13.815  1.00  0.82           C  
ATOM   5924  H   ALA A 400       6.667  14.554 -13.833  1.00  0.82           H  
ATOM   5925  HA  ALA A 400       8.377  16.133 -15.392  1.00  0.82           H  
ATOM   5926 1HB  ALA A 400      10.189  15.095 -14.032  1.00  0.82           H  
ATOM   5927 2HB  ALA A 400       8.812  15.565 -13.023  1.00  0.82           H  
ATOM   5928 3HB  ALA A 400       9.048  13.867 -13.487  1.00  0.82           H  
ATOM   5929  N   PRO A 401       9.601  14.597 -17.107  1.00  0.83           N  
ATOM   5930  CA  PRO A 401      10.165  13.778 -18.144  1.00  0.83           C  
ATOM   5931  C   PRO A 401      11.110  12.786 -17.517  1.00  0.83           C  
ATOM   5932  O   PRO A 401      11.866  13.133 -16.601  1.00  0.83           O  
ATOM   5933  CB  PRO A 401      10.908  14.805 -18.985  1.00  0.83           C  
ATOM   5934  CG  PRO A 401      11.180  15.948 -18.055  1.00  0.83           C  
ATOM   5935  CD  PRO A 401      10.003  15.991 -17.159  1.00  0.83           C  
ATOM   5936  HA  PRO A 401       9.365  13.275 -18.707  1.00  0.83           H  
ATOM   5937 1HB  PRO A 401      11.812  14.352 -19.413  1.00  0.83           H  
ATOM   5938 2HB  PRO A 401      10.295  15.139 -19.800  1.00  0.83           H  
ATOM   5939 1HG  PRO A 401      12.118  15.789 -17.520  1.00  0.83           H  
ATOM   5940 2HG  PRO A 401      11.286  16.881 -18.610  1.00  0.83           H  
ATOM   5941 1HD  PRO A 401      10.326  16.330 -16.213  1.00  0.83           H  
ATOM   5942 2HD  PRO A 401       9.199  16.621 -17.591  1.00  0.83           H  
ATOM   5943  N   TYR A 402      11.182  11.580 -18.053  1.00  0.84           N  
ATOM   5944  CA  TYR A 402      12.091  10.626 -17.456  1.00  0.84           C  
ATOM   5945  C   TYR A 402      13.461  10.689 -18.092  1.00  0.84           C  
ATOM   5946  O   TYR A 402      13.872   9.797 -18.833  1.00  0.84           O  
ATOM   5947  CB  TYR A 402      11.499   9.266 -17.579  1.00  0.84           C  
ATOM   5948  CG  TYR A 402      10.176   9.106 -16.821  1.00  0.84           C  
ATOM   5949  CD1 TYR A 402       9.004   9.715 -17.291  1.00  0.84           C  
ATOM   5950  CD2 TYR A 402      10.119   8.335 -15.692  1.00  0.84           C  
ATOM   5951  CE1 TYR A 402       7.804   9.540 -16.637  1.00  0.84           C  
ATOM   5952  CE2 TYR A 402       8.918   8.169 -15.043  1.00  0.84           C  
ATOM   5953  CZ  TYR A 402       7.762   8.759 -15.507  1.00  0.84           C  
ATOM   5954  OH  TYR A 402       6.555   8.525 -14.849  1.00  0.84           O  
ATOM   5955  H   TYR A 402      10.593  11.273 -18.833  1.00  0.84           H  
ATOM   5956  HA  TYR A 402      12.197  10.855 -16.403  1.00  0.84           H  
ATOM   5957 1HB  TYR A 402      11.358   9.060 -18.614  1.00  0.84           H  
ATOM   5958 2HB  TYR A 402      12.202   8.543 -17.183  1.00  0.84           H  
ATOM   5959  HD1 TYR A 402       9.026  10.328 -18.175  1.00  0.84           H  
ATOM   5960  HD2 TYR A 402      11.016   7.843 -15.315  1.00  0.84           H  
ATOM   5961  HE1 TYR A 402       6.900  10.013 -17.019  1.00  0.84           H  
ATOM   5962  HE2 TYR A 402       8.873   7.549 -14.164  1.00  0.84           H  
ATOM   5963  HH  TYR A 402       6.655   7.745 -14.285  1.00  0.84           H  
ATOM   5964  N   VAL A 403      14.167  11.749 -17.772  1.00  0.84           N  
ATOM   5965  CA  VAL A 403      15.471  11.996 -18.353  1.00  0.84           C  
ATOM   5966  C   VAL A 403      16.426  10.962 -17.777  1.00  0.84           C  
ATOM   5967  O   VAL A 403      16.376  10.666 -16.577  1.00  0.84           O  
ATOM   5968  CB  VAL A 403      15.963  13.423 -18.012  1.00  0.84           C  
ATOM   5969  CG1 VAL A 403      17.363  13.665 -18.574  1.00  0.84           C  
ATOM   5970  CG2 VAL A 403      14.951  14.437 -18.501  1.00  0.84           C  
ATOM   5971  H   VAL A 403      13.725  12.420 -17.145  1.00  0.84           H  
ATOM   5972  HA  VAL A 403      15.415  11.874 -19.433  1.00  0.84           H  
ATOM   5973  HB  VAL A 403      16.060  13.515 -16.952  1.00  0.84           H  
ATOM   5974 1HG1 VAL A 403      17.704  14.657 -18.299  1.00  0.84           H  
ATOM   5975 2HG1 VAL A 403      18.052  12.928 -18.175  1.00  0.84           H  
ATOM   5976 3HG1 VAL A 403      17.341  13.584 -19.661  1.00  0.84           H  
ATOM   5977 1HG2 VAL A 403      15.271  15.435 -18.233  1.00  0.84           H  
ATOM   5978 2HG2 VAL A 403      14.853  14.359 -19.583  1.00  0.84           H  
ATOM   5979 3HG2 VAL A 403      13.988  14.232 -18.033  1.00  0.84           H  
ATOM   5980  N   VAL A 404      17.228  10.329 -18.630  1.00  0.85           N  
ATOM   5981  CA  VAL A 404      18.174   9.351 -18.111  1.00  0.85           C  
ATOM   5982  C   VAL A 404      19.479  10.027 -17.763  1.00  0.85           C  
ATOM   5983  O   VAL A 404      20.066  10.738 -18.576  1.00  0.85           O  
ATOM   5984  CB  VAL A 404      18.402   8.200 -19.090  1.00  0.85           C  
ATOM   5985  CG1 VAL A 404      19.470   7.246 -18.521  1.00  0.85           C  
ATOM   5986  CG2 VAL A 404      17.071   7.468 -19.290  1.00  0.85           C  
ATOM   5987  H   VAL A 404      17.208  10.554 -19.613  1.00  0.85           H  
ATOM   5988  HA  VAL A 404      17.764   8.921 -17.200  1.00  0.85           H  
ATOM   5989  HB  VAL A 404      18.767   8.588 -20.042  1.00  0.85           H  
ATOM   5990 1HG1 VAL A 404      19.631   6.424 -19.213  1.00  0.85           H  
ATOM   5991 2HG1 VAL A 404      20.407   7.788 -18.379  1.00  0.85           H  
ATOM   5992 3HG1 VAL A 404      19.129   6.855 -17.558  1.00  0.85           H  
ATOM   5993 1HG2 VAL A 404      17.208   6.640 -19.984  1.00  0.85           H  
ATOM   5994 2HG2 VAL A 404      16.722   7.084 -18.328  1.00  0.85           H  
ATOM   5995 3HG2 VAL A 404      16.327   8.162 -19.692  1.00  0.85           H  
ATOM   5996  N   LEU A 405      19.867   9.856 -16.516  1.00  0.87           N  
ATOM   5997  CA  LEU A 405      21.036  10.463 -15.919  1.00  0.87           C  
ATOM   5998  C   LEU A 405      21.963   9.362 -15.425  1.00  0.87           C  
ATOM   5999  O   LEU A 405      21.493   8.270 -15.155  1.00  0.87           O  
ATOM   6000  CB  LEU A 405      20.556  11.321 -14.754  1.00  0.87           C  
ATOM   6001  CG  LEU A 405      19.455  12.372 -15.102  1.00  0.87           C  
ATOM   6002  CD1 LEU A 405      18.965  13.026 -13.834  1.00  0.87           C  
ATOM   6003  CD2 LEU A 405      20.012  13.379 -16.054  1.00  0.87           C  
ATOM   6004  H   LEU A 405      19.304   9.240 -15.935  1.00  0.87           H  
ATOM   6005  HA  LEU A 405      21.553  11.071 -16.661  1.00  0.87           H  
ATOM   6006 1HB  LEU A 405      20.171  10.671 -13.996  1.00  0.87           H  
ATOM   6007 2HB  LEU A 405      21.414  11.854 -14.359  1.00  0.87           H  
ATOM   6008  HG  LEU A 405      18.598  11.876 -15.562  1.00  0.87           H  
ATOM   6009 1HD1 LEU A 405      18.192  13.753 -14.073  1.00  0.87           H  
ATOM   6010 2HD1 LEU A 405      18.558  12.257 -13.189  1.00  0.87           H  
ATOM   6011 3HD1 LEU A 405      19.783  13.528 -13.336  1.00  0.87           H  
ATOM   6012 1HD2 LEU A 405      19.253  14.118 -16.297  1.00  0.87           H  
ATOM   6013 2HD2 LEU A 405      20.860  13.863 -15.601  1.00  0.87           H  
ATOM   6014 3HD2 LEU A 405      20.334  12.874 -16.963  1.00  0.87           H  
ATOM   6015  N   GLU A 406      23.254   9.617 -15.269  1.00  0.92           N  
ATOM   6016  CA  GLU A 406      24.087   8.564 -14.661  1.00  0.92           C  
ATOM   6017  C   GLU A 406      24.642   8.968 -13.312  1.00  0.92           C  
ATOM   6018  O   GLU A 406      24.879  10.149 -13.063  1.00  0.92           O  
ATOM   6019  CB  GLU A 406      25.244   8.132 -15.566  1.00  0.92           C  
ATOM   6020  CG  GLU A 406      24.833   7.407 -16.854  1.00  0.92           C  
ATOM   6021  CD  GLU A 406      26.007   6.924 -17.678  1.00  0.92           C  
ATOM   6022  OE1 GLU A 406      27.125   7.155 -17.281  1.00  0.92           O  
ATOM   6023  OE2 GLU A 406      25.780   6.323 -18.699  1.00  0.92           O  
ATOM   6024  H   GLU A 406      23.626  10.527 -15.539  1.00  0.92           H  
ATOM   6025  HA  GLU A 406      23.471   7.689 -14.484  1.00  0.92           H  
ATOM   6026 1HB  GLU A 406      25.837   9.003 -15.830  1.00  0.92           H  
ATOM   6027 2HB  GLU A 406      25.892   7.453 -15.008  1.00  0.92           H  
ATOM   6028 1HG  GLU A 406      24.268   6.545 -16.592  1.00  0.92           H  
ATOM   6029 2HG  GLU A 406      24.195   8.051 -17.444  1.00  0.92           H  
ATOM   6030  N   ARG A 407      24.799   7.994 -12.412  1.00  0.97           N  
ATOM   6031  CA  ARG A 407      25.415   8.289 -11.119  1.00  0.97           C  
ATOM   6032  C   ARG A 407      26.534   7.312 -10.728  1.00  0.97           C  
ATOM   6033  O   ARG A 407      27.715   7.590 -10.947  1.00  0.97           O  
ATOM   6034  CB  ARG A 407      24.341   8.327 -10.043  1.00  0.97           C  
ATOM   6035  CG  ARG A 407      24.811   8.668  -8.645  1.00  0.97           C  
ATOM   6036  CD  ARG A 407      23.670   8.777  -7.702  1.00  0.97           C  
ATOM   6037  NE  ARG A 407      24.129   9.032  -6.351  1.00  0.97           N  
ATOM   6038  CZ  ARG A 407      24.400   8.080  -5.449  1.00  0.97           C  
ATOM   6039  NH1 ARG A 407      24.207   6.834  -5.776  1.00  0.97           N  
ATOM   6040  NH2 ARG A 407      24.868   8.398  -4.253  1.00  0.97           N  
ATOM   6041  H   ARG A 407      24.536   7.040 -12.673  1.00  0.97           H  
ATOM   6042  HA  ARG A 407      25.855   9.286 -11.173  1.00  0.97           H  
ATOM   6043 1HB  ARG A 407      23.608   9.078 -10.313  1.00  0.97           H  
ATOM   6044 2HB  ARG A 407      23.834   7.369  -9.992  1.00  0.97           H  
ATOM   6045 1HG  ARG A 407      25.490   7.906  -8.266  1.00  0.97           H  
ATOM   6046 2HG  ARG A 407      25.323   9.635  -8.662  1.00  0.97           H  
ATOM   6047 1HD  ARG A 407      23.027   9.606  -8.006  1.00  0.97           H  
ATOM   6048 2HD  ARG A 407      23.104   7.847  -7.705  1.00  0.97           H  
ATOM   6049  HE  ARG A 407      24.342   9.991  -6.106  1.00  0.97           H  
ATOM   6050 1HH1 ARG A 407      23.875   6.599  -6.699  1.00  0.97           H  
ATOM   6051 2HH1 ARG A 407      24.453   6.073  -5.156  1.00  0.97           H  
ATOM   6052 1HH2 ARG A 407      25.013   9.366  -4.001  1.00  0.97           H  
ATOM   6053 2HH2 ARG A 407      25.076   7.668  -3.591  1.00  0.97           H  
ATOM   6054  N   ASP A 408      26.189   6.111 -10.256  1.00  1.02           N  
ATOM   6055  CA  ASP A 408      27.231   5.190  -9.774  1.00  1.02           C  
ATOM   6056  C   ASP A 408      27.770   4.284 -10.866  1.00  1.02           C  
ATOM   6057  O   ASP A 408      27.682   3.061 -10.777  1.00  1.02           O  
ATOM   6058  CB  ASP A 408      26.690   4.324  -8.639  1.00  1.02           C  
ATOM   6059  CG  ASP A 408      26.356   5.119  -7.399  1.00  1.02           C  
ATOM   6060  OD1 ASP A 408      27.087   6.020  -7.068  1.00  1.02           O  
ATOM   6061  OD2 ASP A 408      25.342   4.836  -6.795  1.00  1.02           O  
ATOM   6062  H   ASP A 408      25.217   5.861 -10.158  1.00  1.02           H  
ATOM   6063  HA  ASP A 408      28.061   5.784  -9.389  1.00  1.02           H  
ATOM   6064 1HB  ASP A 408      25.792   3.804  -8.976  1.00  1.02           H  
ATOM   6065 2HB  ASP A 408      27.429   3.565  -8.379  1.00  1.02           H  
ATOM   6066  N   GLY A 409      28.282   4.893 -11.926  1.00  1.06           N  
ATOM   6067  CA  GLY A 409      28.808   4.136 -13.061  1.00  1.06           C  
ATOM   6068  C   GLY A 409      27.673   3.490 -13.865  1.00  1.06           C  
ATOM   6069  O   GLY A 409      27.900   2.571 -14.653  1.00  1.06           O  
ATOM   6070  H   GLY A 409      28.324   5.912 -11.893  1.00  1.06           H  
ATOM   6071 1HA  GLY A 409      29.381   4.803 -13.706  1.00  1.06           H  
ATOM   6072 2HA  GLY A 409      29.490   3.368 -12.701  1.00  1.06           H  
ATOM   6073  N   ALA A 410      26.450   3.964 -13.636  1.00  1.07           N  
ATOM   6074  CA  ALA A 410      25.257   3.395 -14.242  1.00  1.07           C  
ATOM   6075  C   ALA A 410      24.133   4.426 -14.357  1.00  1.07           C  
ATOM   6076  O   ALA A 410      24.082   5.365 -13.552  1.00  1.07           O  
ATOM   6077  CB  ALA A 410      24.785   2.231 -13.375  1.00  1.07           C  
ATOM   6078  H   ALA A 410      26.364   4.727 -12.987  1.00  1.07           H  
ATOM   6079  HA  ALA A 410      25.532   3.047 -15.234  1.00  1.07           H  
ATOM   6080 1HB  ALA A 410      23.906   1.758 -13.791  1.00  1.07           H  
ATOM   6081 2HB  ALA A 410      25.586   1.493 -13.299  1.00  1.07           H  
ATOM   6082 3HB  ALA A 410      24.544   2.604 -12.381  1.00  1.07           H  
ATOM   6083  N   PRO A 411      23.209   4.263 -15.327  1.00  1.06           N  
ATOM   6084  CA  PRO A 411      22.032   5.082 -15.543  1.00  1.06           C  
ATOM   6085  C   PRO A 411      20.961   4.959 -14.479  1.00  1.06           C  
ATOM   6086  O   PRO A 411      20.777   3.900 -13.871  1.00  1.06           O  
ATOM   6087  CB  PRO A 411      21.519   4.588 -16.903  1.00  1.06           C  
ATOM   6088  CG  PRO A 411      22.025   3.180 -17.026  1.00  1.06           C  
ATOM   6089  CD  PRO A 411      23.374   3.194 -16.350  1.00  1.06           C  
ATOM   6090  HA  PRO A 411      22.339   6.122 -15.637  1.00  1.06           H  
ATOM   6091 1HB  PRO A 411      20.420   4.649 -16.921  1.00  1.06           H  
ATOM   6092 2HB  PRO A 411      21.887   5.251 -17.700  1.00  1.06           H  
ATOM   6093 1HG  PRO A 411      21.318   2.481 -16.552  1.00  1.06           H  
ATOM   6094 2HG  PRO A 411      22.086   2.897 -18.089  1.00  1.06           H  
ATOM   6095 1HD  PRO A 411      23.545   2.211 -15.921  1.00  1.06           H  
ATOM   6096 2HD  PRO A 411      24.158   3.480 -17.076  1.00  1.06           H  
ATOM   6097  N   LEU A 412      20.211   6.037 -14.334  1.00  1.03           N  
ATOM   6098  CA  LEU A 412      19.038   6.147 -13.491  1.00  1.03           C  
ATOM   6099  C   LEU A 412      18.056   7.090 -14.173  1.00  1.03           C  
ATOM   6100  O   LEU A 412      18.452   7.923 -14.988  1.00  1.03           O  
ATOM   6101  CB  LEU A 412      19.414   6.678 -12.094  1.00  1.03           C  
ATOM   6102  CG  LEU A 412      20.024   8.104 -11.984  1.00  1.03           C  
ATOM   6103  CD1 LEU A 412      18.915   9.154 -11.990  1.00  1.03           C  
ATOM   6104  CD2 LEU A 412      20.806   8.186 -10.708  1.00  1.03           C  
ATOM   6105  H   LEU A 412      20.495   6.862 -14.842  1.00  1.03           H  
ATOM   6106  HA  LEU A 412      18.570   5.168 -13.389  1.00  1.03           H  
ATOM   6107 1HB  LEU A 412      18.514   6.666 -11.481  1.00  1.03           H  
ATOM   6108 2HB  LEU A 412      20.130   5.985 -11.653  1.00  1.03           H  
ATOM   6109  HG  LEU A 412      20.683   8.291 -12.821  1.00  1.03           H  
ATOM   6110 1HD1 LEU A 412      19.346  10.146 -11.895  1.00  1.03           H  
ATOM   6111 2HD1 LEU A 412      18.365   9.091 -12.917  1.00  1.03           H  
ATOM   6112 3HD1 LEU A 412      18.241   8.972 -11.155  1.00  1.03           H  
ATOM   6113 1HD2 LEU A 412      21.244   9.167 -10.610  1.00  1.03           H  
ATOM   6114 2HD2 LEU A 412      20.141   8.000  -9.864  1.00  1.03           H  
ATOM   6115 3HD2 LEU A 412      21.587   7.434 -10.731  1.00  1.03           H  
ATOM   6116  N   SER A 413      16.777   6.975 -13.867  1.00  1.00           N  
ATOM   6117  CA  SER A 413      15.830   7.919 -14.448  1.00  1.00           C  
ATOM   6118  C   SER A 413      15.534   9.038 -13.459  1.00  1.00           C  
ATOM   6119  O   SER A 413      15.711   8.851 -12.260  1.00  1.00           O  
ATOM   6120  CB  SER A 413      14.578   7.174 -14.830  1.00  1.00           C  
ATOM   6121  OG  SER A 413      13.939   6.669 -13.687  1.00  1.00           O  
ATOM   6122  H   SER A 413      16.445   6.262 -13.197  1.00  1.00           H  
ATOM   6123  HA  SER A 413      16.263   8.360 -15.345  1.00  1.00           H  
ATOM   6124 1HB  SER A 413      13.904   7.839 -15.368  1.00  1.00           H  
ATOM   6125 2HB  SER A 413      14.840   6.359 -15.495  1.00  1.00           H  
ATOM   6126  HG  SER A 413      14.579   6.037 -13.248  1.00  1.00           H  
ATOM   6127  N   THR A 414      14.938  10.143 -13.903  1.00  0.98           N  
ATOM   6128  CA  THR A 414      14.569  11.171 -12.919  1.00  0.98           C  
ATOM   6129  C   THR A 414      13.584  10.619 -11.884  1.00  0.98           C  
ATOM   6130  O   THR A 414      13.601  11.025 -10.731  1.00  0.98           O  
ATOM   6131  CB  THR A 414      13.931  12.397 -13.596  1.00  0.98           C  
ATOM   6132  OG1 THR A 414      12.766  11.988 -14.331  1.00  0.98           O  
ATOM   6133  CG2 THR A 414      14.908  13.042 -14.505  1.00  0.98           C  
ATOM   6134  H   THR A 414      14.860  10.305 -14.907  1.00  0.98           H  
ATOM   6135  HA  THR A 414      15.471  11.488 -12.398  1.00  0.98           H  
ATOM   6136  HB  THR A 414      13.634  13.114 -12.843  1.00  0.98           H  
ATOM   6137  HG1 THR A 414      12.505  12.679 -14.985  1.00  0.98           H  
ATOM   6138 1HG2 THR A 414      14.456  13.900 -14.990  1.00  0.98           H  
ATOM   6139 2HG2 THR A 414      15.779  13.357 -13.940  1.00  0.98           H  
ATOM   6140 3HG2 THR A 414      15.197  12.323 -15.238  1.00  0.98           H  
ATOM   6141  N   LEU A 415      12.792   9.617 -12.258  1.00  0.99           N  
ATOM   6142  CA  LEU A 415      11.860   8.990 -11.325  1.00  0.99           C  
ATOM   6143  C   LEU A 415      12.568   8.432 -10.100  1.00  0.99           C  
ATOM   6144  O   LEU A 415      12.030   8.419  -8.993  1.00  0.99           O  
ATOM   6145  CB  LEU A 415      11.130   7.814 -11.924  1.00  0.99           C  
ATOM   6146  CG  LEU A 415      10.070   7.266 -11.008  1.00  0.99           C  
ATOM   6147  CD1 LEU A 415       8.967   8.326 -10.824  1.00  0.99           C  
ATOM   6148  CD2 LEU A 415       9.584   6.005 -11.541  1.00  0.99           C  
ATOM   6149  H   LEU A 415      12.832   9.306 -13.216  1.00  0.99           H  
ATOM   6150  HA  LEU A 415      11.140   9.727 -11.007  1.00  0.99           H  
ATOM   6151 1HB  LEU A 415      10.674   8.123 -12.837  1.00  0.99           H  
ATOM   6152 2HB  LEU A 415      11.846   7.017 -12.135  1.00  0.99           H  
ATOM   6153  HG  LEU A 415      10.503   7.076 -10.030  1.00  0.99           H  
ATOM   6154 1HD1 LEU A 415       8.202   7.951 -10.148  1.00  0.99           H  
ATOM   6155 2HD1 LEU A 415       9.401   9.229 -10.406  1.00  0.99           H  
ATOM   6156 3HD1 LEU A 415       8.514   8.551 -11.788  1.00  0.99           H  
ATOM   6157 1HD2 LEU A 415       8.841   5.600 -10.891  1.00  0.99           H  
ATOM   6158 2HD2 LEU A 415       9.174   6.184 -12.489  1.00  0.99           H  
ATOM   6159 3HD2 LEU A 415      10.411   5.298 -11.634  1.00  0.99           H  
ATOM   6160  N   ASP A 416      13.798   7.974 -10.290  1.00  1.02           N  
ATOM   6161  CA  ASP A 416      14.559   7.296  -9.261  1.00  1.02           C  
ATOM   6162  C   ASP A 416      15.129   8.314  -8.286  1.00  1.02           C  
ATOM   6163  O   ASP A 416      15.695   7.959  -7.251  1.00  1.02           O  
ATOM   6164  CB  ASP A 416      15.676   6.492  -9.929  1.00  1.02           C  
ATOM   6165  CG  ASP A 416      15.132   5.308 -10.788  1.00  1.02           C  
ATOM   6166  OD1 ASP A 416      14.263   4.608 -10.313  1.00  1.02           O  
ATOM   6167  OD2 ASP A 416      15.552   5.163 -11.954  1.00  1.02           O  
ATOM   6168  H   ASP A 416      14.241   8.101 -11.195  1.00  1.02           H  
ATOM   6169  HA  ASP A 416      13.897   6.621  -8.719  1.00  1.02           H  
ATOM   6170 1HB  ASP A 416      16.262   7.153 -10.563  1.00  1.02           H  
ATOM   6171 2HB  ASP A 416      16.346   6.098  -9.167  1.00  1.02           H  
ATOM   6172  N   LEU A 417      14.965   9.592  -8.620  1.00  1.06           N  
ATOM   6173  CA  LEU A 417      15.386  10.674  -7.776  1.00  1.06           C  
ATOM   6174  C   LEU A 417      14.187  11.202  -6.991  1.00  1.06           C  
ATOM   6175  O   LEU A 417      14.374  12.074  -6.155  1.00  1.06           O  
ATOM   6176  CB  LEU A 417      15.936  11.838  -8.614  1.00  1.06           C  
ATOM   6177  CG  LEU A 417      17.121  11.527  -9.538  1.00  1.06           C  
ATOM   6178  CD1 LEU A 417      17.476  12.781 -10.313  1.00  1.06           C  
ATOM   6179  CD2 LEU A 417      18.307  11.029  -8.732  1.00  1.06           C  
ATOM   6180  H   LEU A 417      14.498   9.847  -9.487  1.00  1.06           H  
ATOM   6181  HA  LEU A 417      16.144  10.317  -7.082  1.00  1.06           H  
ATOM   6182 1HB  LEU A 417      15.129  12.230  -9.228  1.00  1.06           H  
ATOM   6183 2HB  LEU A 417      16.248  12.627  -7.936  1.00  1.06           H  
ATOM   6184  HG  LEU A 417      16.822  10.757 -10.256  1.00  1.06           H  
ATOM   6185 1HD1 LEU A 417      18.296  12.564 -10.975  1.00  1.06           H  
ATOM   6186 2HD1 LEU A 417      16.612  13.111 -10.891  1.00  1.06           H  
ATOM   6187 3HD1 LEU A 417      17.771  13.560  -9.616  1.00  1.06           H  
ATOM   6188 1HD2 LEU A 417      19.137  10.809  -9.401  1.00  1.06           H  
ATOM   6189 2HD2 LEU A 417      18.611  11.790  -8.026  1.00  1.06           H  
ATOM   6190 3HD2 LEU A 417      18.024  10.123  -8.194  1.00  1.06           H  
ATOM   6191  N   PHE A 418      12.957  10.685  -7.270  1.00  1.09           N  
ATOM   6192  CA  PHE A 418      11.707  11.213  -6.684  1.00  1.09           C  
ATOM   6193  C   PHE A 418      11.145  10.351  -5.555  1.00  1.09           C  
ATOM   6194  O   PHE A 418      10.182  10.729  -4.872  1.00  1.09           O  
ATOM   6195  CB  PHE A 418      10.636  11.377  -7.776  1.00  1.09           C  
ATOM   6196  CG  PHE A 418      11.069  12.355  -8.838  1.00  1.09           C  
ATOM   6197  CD1 PHE A 418      10.611  12.264 -10.134  1.00  1.09           C  
ATOM   6198  CD2 PHE A 418      11.968  13.349  -8.531  1.00  1.09           C  
ATOM   6199  CE1 PHE A 418      11.054  13.136 -11.097  1.00  1.09           C  
ATOM   6200  CE2 PHE A 418      12.403  14.227  -9.473  1.00  1.09           C  
ATOM   6201  CZ  PHE A 418      11.947  14.120 -10.766  1.00  1.09           C  
ATOM   6202  H   PHE A 418      12.861   9.921  -7.938  1.00  1.09           H  
ATOM   6203  HA  PHE A 418      11.895  12.194  -6.307  1.00  1.09           H  
ATOM   6204 1HB  PHE A 418      10.438  10.413  -8.248  1.00  1.09           H  
ATOM   6205 2HB  PHE A 418       9.702  11.735  -7.333  1.00  1.09           H  
ATOM   6206  HD1 PHE A 418       9.902  11.488 -10.394  1.00  1.09           H  
ATOM   6207  HD2 PHE A 418      12.331  13.417  -7.517  1.00  1.09           H  
ATOM   6208  HE1 PHE A 418      10.697  13.046 -12.119  1.00  1.09           H  
ATOM   6209  HE2 PHE A 418      13.110  15.003  -9.203  1.00  1.09           H  
ATOM   6210  HZ  PHE A 418      12.288  14.810 -11.527  1.00  1.09           H  
ATOM   6211  N   GLY A 419      11.742   9.192  -5.347  1.00  1.10           N  
ATOM   6212  CA  GLY A 419      11.182   8.289  -4.365  1.00  1.10           C  
ATOM   6213  C   GLY A 419      11.156   8.891  -2.966  1.00  1.10           C  
ATOM   6214  O   GLY A 419      12.092   9.569  -2.536  1.00  1.10           O  
ATOM   6215  H   GLY A 419      12.550   8.932  -5.896  1.00  1.10           H  
ATOM   6216 1HA  GLY A 419      10.170   8.017  -4.666  1.00  1.10           H  
ATOM   6217 2HA  GLY A 419      11.763   7.367  -4.352  1.00  1.10           H  
ATOM   6218  N   ASP A 420      10.064   8.594  -2.273  1.00  1.07           N  
ATOM   6219  CA  ASP A 420       9.759   8.974  -0.894  1.00  1.07           C  
ATOM   6220  C   ASP A 420       9.607  10.466  -0.545  1.00  1.07           C  
ATOM   6221  O   ASP A 420       9.511  10.793   0.638  1.00  1.07           O  
ATOM   6222  CB  ASP A 420      10.814   8.378   0.032  1.00  1.07           C  
ATOM   6223  CG  ASP A 420      10.843   6.886  -0.098  1.00  1.07           C  
ATOM   6224  OD1 ASP A 420       9.909   6.380  -0.679  1.00  1.07           O  
ATOM   6225  OD2 ASP A 420      11.763   6.256   0.357  1.00  1.07           O  
ATOM   6226  H   ASP A 420       9.373   8.040  -2.757  1.00  1.07           H  
ATOM   6227  HA  ASP A 420       8.811   8.499  -0.645  1.00  1.07           H  
ATOM   6228 1HB  ASP A 420      11.799   8.786  -0.194  1.00  1.07           H  
ATOM   6229 2HB  ASP A 420      10.580   8.638   1.065  1.00  1.07           H  
ATOM   6230  N   GLY A 421       9.500  11.374  -1.514  1.00  1.00           N  
ATOM   6231  CA  GLY A 421       9.264  12.760  -1.080  1.00  1.00           C  
ATOM   6232  C   GLY A 421       9.374  13.824  -2.159  1.00  1.00           C  
ATOM   6233  O   GLY A 421       9.499  13.532  -3.342  1.00  1.00           O  
ATOM   6234  H   GLY A 421       9.609  11.119  -2.502  1.00  1.00           H  
ATOM   6235 1HA  GLY A 421       8.273  12.820  -0.630  1.00  1.00           H  
ATOM   6236 2HA  GLY A 421       9.971  12.999  -0.287  1.00  1.00           H  
ATOM   6237  N   PHE A 422       9.342  15.085  -1.736  1.00  0.92           N  
ATOM   6238  CA  PHE A 422       9.492  16.184  -2.681  1.00  0.92           C  
ATOM   6239  C   PHE A 422      10.947  16.315  -3.001  1.00  0.92           C  
ATOM   6240  O   PHE A 422      11.788  16.151  -2.110  1.00  0.92           O  
ATOM   6241  CB  PHE A 422       9.007  17.495  -2.097  1.00  0.92           C  
ATOM   6242  CG  PHE A 422       7.560  17.700  -2.098  1.00  0.92           C  
ATOM   6243  CD1 PHE A 422       6.766  17.241  -1.072  1.00  0.92           C  
ATOM   6244  CD2 PHE A 422       6.984  18.415  -3.129  1.00  0.92           C  
ATOM   6245  CE1 PHE A 422       5.412  17.471  -1.092  1.00  0.92           C  
ATOM   6246  CE2 PHE A 422       5.646  18.655  -3.143  1.00  0.92           C  
ATOM   6247  CZ  PHE A 422       4.851  18.179  -2.122  1.00  0.92           C  
ATOM   6248  H   PHE A 422       9.236  15.280  -0.748  1.00  0.92           H  
ATOM   6249  HA  PHE A 422       8.944  15.958  -3.599  1.00  0.92           H  
ATOM   6250 1HB  PHE A 422       9.330  17.538  -1.076  1.00  0.92           H  
ATOM   6251 2HB  PHE A 422       9.471  18.315  -2.627  1.00  0.92           H  
ATOM   6252  HD1 PHE A 422       7.218  16.687  -0.248  1.00  0.92           H  
ATOM   6253  HD2 PHE A 422       7.619  18.792  -3.935  1.00  0.92           H  
ATOM   6254  HE1 PHE A 422       4.785  17.097  -0.283  1.00  0.92           H  
ATOM   6255  HE2 PHE A 422       5.212  19.225  -3.956  1.00  0.92           H  
ATOM   6256  HZ  PHE A 422       3.784  18.369  -2.120  1.00  0.92           H  
ATOM   6257  N   VAL A 423      11.237  16.547  -4.272  1.00  0.85           N  
ATOM   6258  CA  VAL A 423      12.615  16.648  -4.700  1.00  0.85           C  
ATOM   6259  C   VAL A 423      12.892  17.852  -5.545  1.00  0.85           C  
ATOM   6260  O   VAL A 423      12.141  18.156  -6.473  1.00  0.85           O  
ATOM   6261  CB  VAL A 423      12.994  15.393  -5.472  1.00  0.85           C  
ATOM   6262  CG1 VAL A 423      14.469  15.469  -5.924  1.00  0.85           C  
ATOM   6263  CG2 VAL A 423      12.681  14.222  -4.567  1.00  0.85           C  
ATOM   6264  H   VAL A 423      10.475  16.634  -4.949  1.00  0.85           H  
ATOM   6265  HA  VAL A 423      13.245  16.708  -3.813  1.00  0.85           H  
ATOM   6266  HB  VAL A 423      12.411  15.316  -6.379  1.00  0.85           H  
ATOM   6267 1HG1 VAL A 423      14.725  14.567  -6.475  1.00  0.85           H  
ATOM   6268 2HG1 VAL A 423      14.616  16.328  -6.572  1.00  0.85           H  
ATOM   6269 3HG1 VAL A 423      15.116  15.559  -5.055  1.00  0.85           H  
ATOM   6270 1HG2 VAL A 423      12.936  13.352  -4.999  1.00  0.85           H  
ATOM   6271 2HG2 VAL A 423      13.198  14.303  -3.672  1.00  0.85           H  
ATOM   6272 3HG2 VAL A 423      11.635  14.190  -4.352  1.00  0.85           H  
ATOM   6273  N   LEU A 424      13.959  18.557  -5.229  1.00  0.80           N  
ATOM   6274  CA  LEU A 424      14.294  19.693  -6.055  1.00  0.80           C  
ATOM   6275  C   LEU A 424      15.459  19.324  -6.970  1.00  0.80           C  
ATOM   6276  O   LEU A 424      16.521  18.919  -6.479  1.00  0.80           O  
ATOM   6277  CB  LEU A 424      14.686  20.890  -5.199  1.00  0.80           C  
ATOM   6278  CG  LEU A 424      14.985  22.156  -5.999  1.00  0.80           C  
ATOM   6279  CD1 LEU A 424      13.708  22.603  -6.604  1.00  0.80           C  
ATOM   6280  CD2 LEU A 424      15.560  23.218  -5.156  1.00  0.80           C  
ATOM   6281  H   LEU A 424      14.543  18.272  -4.439  1.00  0.80           H  
ATOM   6282  HA  LEU A 424      13.446  19.959  -6.674  1.00  0.80           H  
ATOM   6283 1HB  LEU A 424      13.862  21.114  -4.525  1.00  0.80           H  
ATOM   6284 2HB  LEU A 424      15.537  20.634  -4.611  1.00  0.80           H  
ATOM   6285  HG  LEU A 424      15.668  21.921  -6.803  1.00  0.80           H  
ATOM   6286 1HD1 LEU A 424      13.867  23.472  -7.198  1.00  0.80           H  
ATOM   6287 2HD1 LEU A 424      13.338  21.818  -7.203  1.00  0.80           H  
ATOM   6288 3HD1 LEU A 424      12.993  22.831  -5.818  1.00  0.80           H  
ATOM   6289 1HD2 LEU A 424      15.731  24.094  -5.763  1.00  0.80           H  
ATOM   6290 2HD2 LEU A 424      14.856  23.455  -4.367  1.00  0.80           H  
ATOM   6291 3HD2 LEU A 424      16.499  22.882  -4.732  1.00  0.80           H  
ATOM   6292  N   LEU A 425      15.257  19.449  -8.283  1.00  0.79           N  
ATOM   6293  CA  LEU A 425      16.325  19.182  -9.232  1.00  0.79           C  
ATOM   6294  C   LEU A 425      16.857  20.521  -9.731  1.00  0.79           C  
ATOM   6295  O   LEU A 425      16.089  21.421 -10.077  1.00  0.79           O  
ATOM   6296  CB  LEU A 425      15.862  18.311 -10.411  1.00  0.79           C  
ATOM   6297  CG  LEU A 425      15.295  16.920 -10.081  1.00  0.79           C  
ATOM   6298  CD1 LEU A 425      14.965  16.200 -11.391  1.00  0.79           C  
ATOM   6299  CD2 LEU A 425      16.285  16.146  -9.268  1.00  0.79           C  
ATOM   6300  H   LEU A 425      14.351  19.758  -8.618  1.00  0.79           H  
ATOM   6301  HA  LEU A 425      17.124  18.661  -8.721  1.00  0.79           H  
ATOM   6302 1HB  LEU A 425      15.077  18.848 -10.938  1.00  0.79           H  
ATOM   6303 2HB  LEU A 425      16.709  18.172 -11.085  1.00  0.79           H  
ATOM   6304  HG  LEU A 425      14.370  17.031  -9.509  1.00  0.79           H  
ATOM   6305 1HD1 LEU A 425      14.564  15.221 -11.180  1.00  0.79           H  
ATOM   6306 2HD1 LEU A 425      14.235  16.785 -11.954  1.00  0.79           H  
ATOM   6307 3HD1 LEU A 425      15.875  16.087 -11.973  1.00  0.79           H  
ATOM   6308 1HD2 LEU A 425      15.879  15.163  -9.030  1.00  0.79           H  
ATOM   6309 2HD2 LEU A 425      17.209  16.036  -9.839  1.00  0.79           H  
ATOM   6310 3HD2 LEU A 425      16.489  16.688  -8.344  1.00  0.79           H  
ATOM   6311  N   VAL A 426      18.170  20.646  -9.763  1.00  0.82           N  
ATOM   6312  CA  VAL A 426      18.842  21.900 -10.121  1.00  0.82           C  
ATOM   6313  C   VAL A 426      19.863  21.799 -11.245  1.00  0.82           C  
ATOM   6314  O   VAL A 426      20.592  20.819 -11.347  1.00  0.82           O  
ATOM   6315  CB  VAL A 426      19.451  22.502  -8.851  1.00  0.82           C  
ATOM   6316  CG1 VAL A 426      20.254  23.628  -9.124  1.00  0.82           C  
ATOM   6317  CG2 VAL A 426      18.353  22.996  -7.989  1.00  0.82           C  
ATOM   6318  H   VAL A 426      18.728  19.840  -9.470  1.00  0.82           H  
ATOM   6319  HA  VAL A 426      18.075  22.599 -10.457  1.00  0.82           H  
ATOM   6320  HB  VAL A 426      20.043  21.757  -8.352  1.00  0.82           H  
ATOM   6321 1HG1 VAL A 426      20.628  24.011  -8.185  1.00  0.82           H  
ATOM   6322 2HG1 VAL A 426      21.074  23.350  -9.745  1.00  0.82           H  
ATOM   6323 3HG1 VAL A 426      19.635  24.373  -9.618  1.00  0.82           H  
ATOM   6324 1HG2 VAL A 426      18.770  23.447  -7.097  1.00  0.82           H  
ATOM   6325 2HG2 VAL A 426      17.806  23.734  -8.529  1.00  0.82           H  
ATOM   6326 3HG2 VAL A 426      17.701  22.187  -7.727  1.00  0.82           H  
ATOM   6327  N   GLY A 427      19.892  22.785 -12.132  1.00  0.88           N  
ATOM   6328  CA  GLY A 427      20.858  22.695 -13.220  1.00  0.88           C  
ATOM   6329  C   GLY A 427      22.286  23.024 -12.757  1.00  0.88           C  
ATOM   6330  O   GLY A 427      22.536  23.325 -11.586  1.00  0.88           O  
ATOM   6331  H   GLY A 427      19.263  23.591 -12.044  1.00  0.88           H  
ATOM   6332 1HA  GLY A 427      20.838  21.686 -13.636  1.00  0.88           H  
ATOM   6333 2HA  GLY A 427      20.558  23.364 -14.021  1.00  0.88           H  
ATOM   6334  N   ALA A 428      23.224  23.024 -13.697  1.00  0.96           N  
ATOM   6335  CA  ALA A 428      24.643  23.190 -13.383  1.00  0.96           C  
ATOM   6336  C   ALA A 428      25.004  24.471 -12.634  1.00  0.96           C  
ATOM   6337  O   ALA A 428      25.943  24.461 -11.835  1.00  0.96           O  
ATOM   6338  CB  ALA A 428      25.453  23.162 -14.664  1.00  0.96           C  
ATOM   6339  H   ALA A 428      22.948  22.842 -14.651  1.00  0.96           H  
ATOM   6340  HA  ALA A 428      24.933  22.346 -12.756  1.00  0.96           H  
ATOM   6341 1HB  ALA A 428      26.513  23.232 -14.423  1.00  0.96           H  
ATOM   6342 2HB  ALA A 428      25.261  22.239 -15.203  1.00  0.96           H  
ATOM   6343 3HB  ALA A 428      25.170  24.010 -15.285  1.00  0.96           H  
ATOM   6344  N   ASP A 429      24.304  25.570 -12.911  1.00  1.05           N  
ATOM   6345  CA  ASP A 429      24.634  26.856 -12.299  1.00  1.05           C  
ATOM   6346  C   ASP A 429      23.630  27.293 -11.227  1.00  1.05           C  
ATOM   6347  O   ASP A 429      23.617  28.459 -10.827  1.00  1.05           O  
ATOM   6348  CB  ASP A 429      24.711  27.949 -13.364  1.00  1.05           C  
ATOM   6349  CG  ASP A 429      25.813  27.737 -14.398  1.00  1.05           C  
ATOM   6350  OD1 ASP A 429      26.891  27.339 -14.032  1.00  1.05           O  
ATOM   6351  OD2 ASP A 429      25.577  28.042 -15.546  1.00  1.05           O  
ATOM   6352  H   ASP A 429      23.500  25.507 -13.532  1.00  1.05           H  
ATOM   6353  HA  ASP A 429      25.611  26.767 -11.826  1.00  1.05           H  
ATOM   6354 1HB  ASP A 429      23.763  27.988 -13.892  1.00  1.05           H  
ATOM   6355 2HB  ASP A 429      24.857  28.916 -12.885  1.00  1.05           H  
ATOM   6356  N   GLY A 430      22.786  26.377 -10.761  1.00  1.12           N  
ATOM   6357  CA  GLY A 430      21.720  26.712  -9.809  1.00  1.12           C  
ATOM   6358  C   GLY A 430      22.052  26.495  -8.321  1.00  1.12           C  
ATOM   6359  O   GLY A 430      21.153  26.311  -7.494  1.00  1.12           O  
ATOM   6360  H   GLY A 430      22.843  25.411 -11.098  1.00  1.12           H  
ATOM   6361 1HA  GLY A 430      21.446  27.757  -9.958  1.00  1.12           H  
ATOM   6362 2HA  GLY A 430      20.831  26.158 -10.078  1.00  1.12           H  
ATOM   6363  N   GLY A 431      23.325  26.593  -7.943  1.00  1.18           N  
ATOM   6364  CA  GLY A 431      23.734  26.357  -6.549  1.00  1.18           C  
ATOM   6365  C   GLY A 431      22.915  27.175  -5.528  1.00  1.18           C  
ATOM   6366  O   GLY A 431      22.687  26.719  -4.406  1.00  1.18           O  
ATOM   6367  H   GLY A 431      24.025  26.790  -8.648  1.00  1.18           H  
ATOM   6368 1HA  GLY A 431      23.637  25.294  -6.323  1.00  1.18           H  
ATOM   6369 2HA  GLY A 431      24.790  26.604  -6.443  1.00  1.18           H  
ATOM   6370  N   SER A 432      22.446  28.363  -5.922  1.00  1.21           N  
ATOM   6371  CA  SER A 432      21.637  29.210  -5.048  1.00  1.21           C  
ATOM   6372  C   SER A 432      20.350  28.487  -4.633  1.00  1.21           C  
ATOM   6373  O   SER A 432      19.857  28.661  -3.512  1.00  1.21           O  
ATOM   6374  CB  SER A 432      21.272  30.502  -5.757  1.00  1.21           C  
ATOM   6375  OG  SER A 432      22.406  31.291  -6.008  1.00  1.21           O  
ATOM   6376  H   SER A 432      22.665  28.681  -6.855  1.00  1.21           H  
ATOM   6377  HA  SER A 432      22.213  29.437  -4.148  1.00  1.21           H  
ATOM   6378 1HB  SER A 432      20.774  30.264  -6.699  1.00  1.21           H  
ATOM   6379 2HB  SER A 432      20.562  31.060  -5.147  1.00  1.21           H  
ATOM   6380  HG  SER A 432      22.084  32.079  -6.460  1.00  1.21           H  
ATOM   6381  N   TRP A 433      19.783  27.699  -5.555  1.00  1.21           N  
ATOM   6382  CA  TRP A 433      18.548  26.987  -5.285  1.00  1.21           C  
ATOM   6383  C   TRP A 433      18.833  25.840  -4.336  1.00  1.21           C  
ATOM   6384  O   TRP A 433      17.992  25.459  -3.520  1.00  1.21           O  
ATOM   6385  CB  TRP A 433      17.941  26.412  -6.558  1.00  1.21           C  
ATOM   6386  CG  TRP A 433      17.338  27.393  -7.494  1.00  1.21           C  
ATOM   6387  CD1 TRP A 433      17.756  27.701  -8.751  1.00  1.21           C  
ATOM   6388  CD2 TRP A 433      16.187  28.217  -7.253  1.00  1.21           C  
ATOM   6389  NE1 TRP A 433      16.921  28.642  -9.299  1.00  1.21           N  
ATOM   6390  CE2 TRP A 433      15.974  28.971  -8.405  1.00  1.21           C  
ATOM   6391  CE3 TRP A 433      15.339  28.374  -6.183  1.00  1.21           C  
ATOM   6392  CZ2 TRP A 433      14.940  29.871  -8.506  1.00  1.21           C  
ATOM   6393  CZ3 TRP A 433      14.303  29.275  -6.287  1.00  1.21           C  
ATOM   6394  CH2 TRP A 433      14.109  30.005  -7.416  1.00  1.21           C  
ATOM   6395  H   TRP A 433      20.250  27.543  -6.442  1.00  1.21           H  
ATOM   6396  HA  TRP A 433      17.837  27.670  -4.828  1.00  1.21           H  
ATOM   6397 1HB  TRP A 433      18.708  25.872  -7.102  1.00  1.21           H  
ATOM   6398 2HB  TRP A 433      17.181  25.699  -6.294  1.00  1.21           H  
ATOM   6399  HD1 TRP A 433      18.614  27.256  -9.258  1.00  1.21           H  
ATOM   6400  HE1 TRP A 433      16.983  29.057 -10.233  1.00  1.21           H  
ATOM   6401  HE3 TRP A 433      15.489  27.806  -5.279  1.00  1.21           H  
ATOM   6402  HZ2 TRP A 433      14.774  30.459  -9.411  1.00  1.21           H  
ATOM   6403  HZ3 TRP A 433      13.647  29.386  -5.443  1.00  1.21           H  
ATOM   6404  HH2 TRP A 433      13.283  30.699  -7.458  1.00  1.21           H  
ATOM   6405  N   ALA A 434      20.035  25.285  -4.437  1.00  1.19           N  
ATOM   6406  CA  ALA A 434      20.388  24.179  -3.561  1.00  1.19           C  
ATOM   6407  C   ALA A 434      20.405  24.615  -2.107  1.00  1.19           C  
ATOM   6408  O   ALA A 434      19.800  23.976  -1.234  1.00  1.19           O  
ATOM   6409  CB  ALA A 434      21.757  23.646  -3.915  1.00  1.19           C  
ATOM   6410  H   ALA A 434      20.683  25.635  -5.148  1.00  1.19           H  
ATOM   6411  HA  ALA A 434      19.635  23.408  -3.681  1.00  1.19           H  
ATOM   6412 1HB  ALA A 434      21.992  22.803  -3.267  1.00  1.19           H  
ATOM   6413 2HB  ALA A 434      21.784  23.344  -4.943  1.00  1.19           H  
ATOM   6414 3HB  ALA A 434      22.494  24.416  -3.768  1.00  1.19           H  
ATOM   6415  N   GLU A 435      21.060  25.753  -1.854  1.00  1.16           N  
ATOM   6416  CA  GLU A 435      21.134  26.241  -0.483  1.00  1.16           C  
ATOM   6417  C   GLU A 435      19.747  26.609   0.000  1.00  1.16           C  
ATOM   6418  O   GLU A 435      19.359  26.304   1.137  1.00  1.16           O  
ATOM   6419  CB  GLU A 435      22.065  27.451  -0.374  1.00  1.16           C  
ATOM   6420  CG  GLU A 435      23.554  27.133  -0.577  1.00  1.16           C  
ATOM   6421  CD  GLU A 435      24.463  28.352  -0.442  1.00  1.16           C  
ATOM   6422  OE1 GLU A 435      23.959  29.443  -0.305  1.00  1.16           O  
ATOM   6423  OE2 GLU A 435      25.661  28.178  -0.464  1.00  1.16           O  
ATOM   6424  H   GLU A 435      21.529  26.242  -2.622  1.00  1.16           H  
ATOM   6425  HA  GLU A 435      21.519  25.443   0.150  1.00  1.16           H  
ATOM   6426 1HB  GLU A 435      21.778  28.191  -1.127  1.00  1.16           H  
ATOM   6427 2HB  GLU A 435      21.945  27.915   0.604  1.00  1.16           H  
ATOM   6428 1HG  GLU A 435      23.857  26.383   0.151  1.00  1.16           H  
ATOM   6429 2HG  GLU A 435      23.678  26.703  -1.574  1.00  1.16           H  
ATOM   6430  N   ALA A 436      18.979  27.219  -0.898  1.00  1.13           N  
ATOM   6431  CA  ALA A 436      17.629  27.634  -0.614  1.00  1.13           C  
ATOM   6432  C   ALA A 436      16.737  26.471  -0.234  1.00  1.13           C  
ATOM   6433  O   ALA A 436      15.924  26.586   0.682  1.00  1.13           O  
ATOM   6434  CB  ALA A 436      17.076  28.301  -1.830  1.00  1.13           C  
ATOM   6435  H   ALA A 436      19.360  27.450  -1.817  1.00  1.13           H  
ATOM   6436  HA  ALA A 436      17.649  28.335   0.222  1.00  1.13           H  
ATOM   6437 1HB  ALA A 436      16.095  28.595  -1.628  1.00  1.13           H  
ATOM   6438 2HB  ALA A 436      17.695  29.153  -2.089  1.00  1.13           H  
ATOM   6439 3HB  ALA A 436      17.067  27.605  -2.643  1.00  1.13           H  
ATOM   6440  N   ALA A 437      16.901  25.334  -0.910  1.00  1.10           N  
ATOM   6441  CA  ALA A 437      16.100  24.161  -0.606  1.00  1.10           C  
ATOM   6442  C   ALA A 437      16.338  23.720   0.813  1.00  1.10           C  
ATOM   6443  O   ALA A 437      15.407  23.331   1.521  1.00  1.10           O  
ATOM   6444  CB  ALA A 437      16.440  23.047  -1.556  1.00  1.10           C  
ATOM   6445  H   ALA A 437      17.569  25.293  -1.679  1.00  1.10           H  
ATOM   6446  HA  ALA A 437      15.051  24.423  -0.709  1.00  1.10           H  
ATOM   6447 1HB  ALA A 437      15.827  22.170  -1.345  1.00  1.10           H  
ATOM   6448 2HB  ALA A 437      16.259  23.390  -2.539  1.00  1.10           H  
ATOM   6449 3HB  ALA A 437      17.494  22.788  -1.454  1.00  1.10           H  
ATOM   6450  N   GLY A 438      17.592  23.815   1.248  1.00  1.07           N  
ATOM   6451  CA  GLY A 438      17.948  23.459   2.607  1.00  1.07           C  
ATOM   6452  C   GLY A 438      17.163  24.319   3.588  1.00  1.07           C  
ATOM   6453  O   GLY A 438      16.481  23.805   4.486  1.00  1.07           O  
ATOM   6454  H   GLY A 438      18.321  24.127   0.598  1.00  1.07           H  
ATOM   6455 1HA  GLY A 438      17.739  22.404   2.780  1.00  1.07           H  
ATOM   6456 2HA  GLY A 438      19.017  23.615   2.751  1.00  1.07           H  
ATOM   6457  N   GLU A 439      17.262  25.639   3.408  1.00  1.04           N  
ATOM   6458  CA  GLU A 439      16.575  26.559   4.307  1.00  1.04           C  
ATOM   6459  C   GLU A 439      15.054  26.412   4.260  1.00  1.04           C  
ATOM   6460  O   GLU A 439      14.396  26.450   5.305  1.00  1.04           O  
ATOM   6461  CB  GLU A 439      16.932  28.015   3.971  1.00  1.04           C  
ATOM   6462  CG  GLU A 439      18.370  28.433   4.301  1.00  1.04           C  
ATOM   6463  CD  GLU A 439      18.670  29.892   3.948  1.00  1.04           C  
ATOM   6464  OE1 GLU A 439      17.830  30.537   3.355  1.00  1.04           O  
ATOM   6465  OE2 GLU A 439      19.737  30.355   4.287  1.00  1.04           O  
ATOM   6466  H   GLU A 439      17.836  25.987   2.633  1.00  1.04           H  
ATOM   6467  HA  GLU A 439      16.903  26.347   5.323  1.00  1.04           H  
ATOM   6468 1HB  GLU A 439      16.779  28.180   2.901  1.00  1.04           H  
ATOM   6469 2HB  GLU A 439      16.258  28.684   4.502  1.00  1.04           H  
ATOM   6470 1HG  GLU A 439      18.549  28.281   5.364  1.00  1.04           H  
ATOM   6471 2HG  GLU A 439      19.052  27.784   3.747  1.00  1.04           H  
ATOM   6472  N   ALA A 440      14.491  26.223   3.064  1.00  1.03           N  
ATOM   6473  CA  ALA A 440      13.047  26.089   2.928  1.00  1.03           C  
ATOM   6474  C   ALA A 440      12.554  24.854   3.653  1.00  1.03           C  
ATOM   6475  O   ALA A 440      11.557  24.894   4.381  1.00  1.03           O  
ATOM   6476  CB  ALA A 440      12.664  26.007   1.465  1.00  1.03           C  
ATOM   6477  H   ALA A 440      15.076  26.200   2.233  1.00  1.03           H  
ATOM   6478  HA  ALA A 440      12.579  26.967   3.373  1.00  1.03           H  
ATOM   6479 1HB  ALA A 440      11.590  25.938   1.386  1.00  1.03           H  
ATOM   6480 2HB  ALA A 440      13.008  26.906   0.949  1.00  1.03           H  
ATOM   6481 3HB  ALA A 440      13.128  25.131   1.014  1.00  1.03           H  
ATOM   6482  N   ALA A 441      13.289  23.755   3.505  1.00  1.03           N  
ATOM   6483  CA  ALA A 441      12.903  22.520   4.150  1.00  1.03           C  
ATOM   6484  C   ALA A 441      12.894  22.693   5.653  1.00  1.03           C  
ATOM   6485  O   ALA A 441      11.944  22.284   6.336  1.00  1.03           O  
ATOM   6486  CB  ALA A 441      13.878  21.428   3.764  1.00  1.03           C  
ATOM   6487  H   ALA A 441      14.115  23.757   2.905  1.00  1.03           H  
ATOM   6488  HA  ALA A 441      11.901  22.255   3.822  1.00  1.03           H  
ATOM   6489 1HB  ALA A 441      13.604  20.499   4.232  1.00  1.03           H  
ATOM   6490 2HB  ALA A 441      13.877  21.310   2.686  1.00  1.03           H  
ATOM   6491 3HB  ALA A 441      14.877  21.711   4.090  1.00  1.03           H  
ATOM   6492  N   ALA A 442      13.941  23.353   6.175  1.00  1.04           N  
ATOM   6493  CA  ALA A 442      14.062  23.587   7.605  1.00  1.04           C  
ATOM   6494  C   ALA A 442      12.948  24.485   8.123  1.00  1.04           C  
ATOM   6495  O   ALA A 442      12.375  24.232   9.184  1.00  1.04           O  
ATOM   6496  CB  ALA A 442      15.413  24.213   7.907  1.00  1.04           C  
ATOM   6497  H   ALA A 442      14.694  23.670   5.558  1.00  1.04           H  
ATOM   6498  HA  ALA A 442      13.988  22.627   8.112  1.00  1.04           H  
ATOM   6499 1HB  ALA A 442      15.514  24.363   8.979  1.00  1.04           H  
ATOM   6500 2HB  ALA A 442      16.204  23.553   7.551  1.00  1.04           H  
ATOM   6501 3HB  ALA A 442      15.487  25.172   7.396  1.00  1.04           H  
ATOM   6502  N   GLY A 443      12.622  25.523   7.351  1.00  1.05           N  
ATOM   6503  CA  GLY A 443      11.585  26.479   7.707  1.00  1.05           C  
ATOM   6504  C   GLY A 443      10.200  25.850   7.794  1.00  1.05           C  
ATOM   6505  O   GLY A 443       9.375  26.251   8.620  1.00  1.05           O  
ATOM   6506  H   GLY A 443      13.139  25.679   6.487  1.00  1.05           H  
ATOM   6507 1HA  GLY A 443      11.837  26.944   8.659  1.00  1.05           H  
ATOM   6508 2HA  GLY A 443      11.573  27.271   6.959  1.00  1.05           H  
ATOM   6509  N   LEU A 444       9.948  24.872   6.931  1.00  1.05           N  
ATOM   6510  CA  LEU A 444       8.653  24.218   6.858  1.00  1.05           C  
ATOM   6511  C   LEU A 444       8.547  22.875   7.587  1.00  1.05           C  
ATOM   6512  O   LEU A 444       7.442  22.455   7.936  1.00  1.05           O  
ATOM   6513  CB  LEU A 444       8.298  24.064   5.394  1.00  1.05           C  
ATOM   6514  CG  LEU A 444       8.209  25.390   4.656  1.00  1.05           C  
ATOM   6515  CD1 LEU A 444       7.932  25.133   3.239  1.00  1.05           C  
ATOM   6516  CD2 LEU A 444       7.140  26.247   5.280  1.00  1.05           C  
ATOM   6517  H   LEU A 444      10.671  24.618   6.255  1.00  1.05           H  
ATOM   6518  HA  LEU A 444       7.924  24.888   7.308  1.00  1.05           H  
ATOM   6519 1HB  LEU A 444       9.085  23.501   4.919  1.00  1.05           H  
ATOM   6520 2HB  LEU A 444       7.355  23.527   5.293  1.00  1.05           H  
ATOM   6521  HG  LEU A 444       9.169  25.907   4.719  1.00  1.05           H  
ATOM   6522 1HD1 LEU A 444       7.880  26.075   2.695  1.00  1.05           H  
ATOM   6523 2HD1 LEU A 444       8.738  24.521   2.836  1.00  1.05           H  
ATOM   6524 3HD1 LEU A 444       6.982  24.609   3.144  1.00  1.05           H  
ATOM   6525 1HD2 LEU A 444       7.098  27.184   4.752  1.00  1.05           H  
ATOM   6526 2HD2 LEU A 444       6.173  25.739   5.212  1.00  1.05           H  
ATOM   6527 3HD2 LEU A 444       7.382  26.428   6.328  1.00  1.05           H  
ATOM   6528  N   GLY A 445       9.667  22.191   7.820  1.00  1.05           N  
ATOM   6529  CA  GLY A 445       9.619  20.876   8.453  1.00  1.05           C  
ATOM   6530  C   GLY A 445       9.303  19.752   7.464  1.00  1.05           C  
ATOM   6531  O   GLY A 445       8.692  18.745   7.827  1.00  1.05           O  
ATOM   6532  H   GLY A 445      10.567  22.556   7.522  1.00  1.05           H  
ATOM   6533 1HA  GLY A 445      10.583  20.680   8.924  1.00  1.05           H  
ATOM   6534 2HA  GLY A 445       8.876  20.885   9.248  1.00  1.05           H  
ATOM   6535  N   VAL A 446       9.698  19.939   6.208  1.00  1.03           N  
ATOM   6536  CA  VAL A 446       9.430  18.939   5.171  1.00  1.03           C  
ATOM   6537  C   VAL A 446      10.729  18.435   4.586  1.00  1.03           C  
ATOM   6538  O   VAL A 446      11.599  19.224   4.242  1.00  1.03           O  
ATOM   6539  CB  VAL A 446       8.607  19.572   4.035  1.00  1.03           C  
ATOM   6540  CG1 VAL A 446       9.375  20.759   3.497  1.00  1.03           C  
ATOM   6541  CG2 VAL A 446       8.343  18.541   2.913  1.00  1.03           C  
ATOM   6542  H   VAL A 446      10.235  20.782   6.001  1.00  1.03           H  
ATOM   6543  HA  VAL A 446       8.879  18.104   5.606  1.00  1.03           H  
ATOM   6544  HB  VAL A 446       7.659  19.931   4.438  1.00  1.03           H  
ATOM   6545 1HG1 VAL A 446       8.820  21.248   2.706  1.00  1.03           H  
ATOM   6546 2HG1 VAL A 446       9.549  21.452   4.302  1.00  1.03           H  
ATOM   6547 3HG1 VAL A 446      10.322  20.417   3.112  1.00  1.03           H  
ATOM   6548 1HG2 VAL A 446       7.770  19.002   2.120  1.00  1.03           H  
ATOM   6549 2HG2 VAL A 446       9.286  18.188   2.503  1.00  1.03           H  
ATOM   6550 3HG2 VAL A 446       7.786  17.698   3.321  1.00  1.03           H  
ATOM   6551  N   GLY A 447      10.876  17.130   4.434  1.00  1.00           N  
ATOM   6552  CA  GLY A 447      12.117  16.665   3.846  1.00  1.00           C  
ATOM   6553  C   GLY A 447      12.098  16.835   2.337  1.00  1.00           C  
ATOM   6554  O   GLY A 447      11.231  16.276   1.658  1.00  1.00           O  
ATOM   6555  H   GLY A 447      10.153  16.486   4.721  1.00  1.00           H  
ATOM   6556 1HA  GLY A 447      12.954  17.222   4.268  1.00  1.00           H  
ATOM   6557 2HA  GLY A 447      12.269  15.616   4.097  1.00  1.00           H  
ATOM   6558  N   ILE A 448      13.069  17.587   1.825  1.00  0.95           N  
ATOM   6559  CA  ILE A 448      13.199  17.805   0.393  1.00  0.95           C  
ATOM   6560  C   ILE A 448      14.497  17.161  -0.050  1.00  0.95           C  
ATOM   6561  O   ILE A 448      15.556  17.495   0.485  1.00  0.95           O  
ATOM   6562  CB  ILE A 448      13.256  19.313   0.048  1.00  0.95           C  
ATOM   6563  CG1 ILE A 448      12.088  20.027   0.671  1.00  0.95           C  
ATOM   6564  CG2 ILE A 448      13.219  19.517  -1.482  1.00  0.95           C  
ATOM   6565  CD1 ILE A 448      10.788  19.559   0.187  1.00  0.95           C  
ATOM   6566  H   ILE A 448      13.730  18.020   2.452  1.00  0.95           H  
ATOM   6567  HA  ILE A 448      12.365  17.340  -0.122  1.00  0.95           H  
ATOM   6568  HB  ILE A 448      14.170  19.746   0.454  1.00  0.95           H  
ATOM   6569 1HG1 ILE A 448      12.125  19.878   1.742  1.00  0.95           H  
ATOM   6570 2HG1 ILE A 448      12.183  21.086   0.472  1.00  0.95           H  
ATOM   6571 1HG2 ILE A 448      13.260  20.581  -1.711  1.00  0.95           H  
ATOM   6572 2HG2 ILE A 448      14.067  19.023  -1.933  1.00  0.95           H  
ATOM   6573 3HG2 ILE A 448      12.298  19.092  -1.887  1.00  0.95           H  
ATOM   6574 1HD1 ILE A 448      10.000  20.101   0.680  1.00  0.95           H  
ATOM   6575 2HD1 ILE A 448      10.727  19.714  -0.885  1.00  0.95           H  
ATOM   6576 3HD1 ILE A 448      10.691  18.508   0.409  1.00  0.95           H  
ATOM   6577  N   ALA A 449      14.454  16.232  -0.989  1.00  0.90           N  
ATOM   6578  CA  ALA A 449      15.730  15.678  -1.413  1.00  0.90           C  
ATOM   6579  C   ALA A 449      16.296  16.661  -2.387  1.00  0.90           C  
ATOM   6580  O   ALA A 449      15.542  17.408  -3.018  1.00  0.90           O  
ATOM   6581  CB  ALA A 449      15.650  14.302  -2.023  1.00  0.90           C  
ATOM   6582  H   ALA A 449      13.562  15.980  -1.415  1.00  0.90           H  
ATOM   6583  HA  ALA A 449      16.387  15.621  -0.546  1.00  0.90           H  
ATOM   6584 1HB  ALA A 449      16.652  13.979  -2.305  1.00  0.90           H  
ATOM   6585 2HB  ALA A 449      15.230  13.600  -1.304  1.00  0.90           H  
ATOM   6586 3HB  ALA A 449      15.065  14.331  -2.874  1.00  0.90           H  
ATOM   6587  N   PHE A 450      17.596  16.670  -2.540  1.00  0.87           N  
ATOM   6588  CA  PHE A 450      18.147  17.611  -3.478  1.00  0.87           C  
ATOM   6589  C   PHE A 450      19.189  17.052  -4.414  1.00  0.87           C  
ATOM   6590  O   PHE A 450      20.154  16.420  -3.976  1.00  0.87           O  
ATOM   6591  CB  PHE A 450      18.759  18.770  -2.715  1.00  0.87           C  
ATOM   6592  CG  PHE A 450      19.364  19.602  -3.622  1.00  0.87           C  
ATOM   6593  CD1 PHE A 450      18.616  20.458  -4.287  1.00  0.87           C  
ATOM   6594  CD2 PHE A 450      20.701  19.494  -3.876  1.00  0.87           C  
ATOM   6595  CE1 PHE A 450      19.132  21.208  -5.216  1.00  0.87           C  
ATOM   6596  CE2 PHE A 450      21.257  20.252  -4.817  1.00  0.87           C  
ATOM   6597  CZ  PHE A 450      20.462  21.121  -5.518  1.00  0.87           C  
ATOM   6598  H   PHE A 450      18.194  16.051  -2.011  1.00  0.87           H  
ATOM   6599  HA  PHE A 450      17.339  17.996  -4.100  1.00  0.87           H  
ATOM   6600 1HB  PHE A 450      17.986  19.327  -2.181  1.00  0.87           H  
ATOM   6601 2HB  PHE A 450      19.499  18.417  -2.001  1.00  0.87           H  
ATOM   6602  HD1 PHE A 450      17.569  20.515  -4.062  1.00  0.87           H  
ATOM   6603  HD2 PHE A 450      21.301  18.776  -3.317  1.00  0.87           H  
ATOM   6604  HE1 PHE A 450      18.486  21.864  -5.707  1.00  0.87           H  
ATOM   6605  HE2 PHE A 450      22.309  20.161  -5.009  1.00  0.87           H  
ATOM   6606  HZ  PHE A 450      20.886  21.743  -6.290  1.00  0.87           H  
ATOM   6607  N   HIS A 451      18.996  17.313  -5.714  1.00  0.85           N  
ATOM   6608  CA  HIS A 451      19.984  16.891  -6.684  1.00  0.85           C  
ATOM   6609  C   HIS A 451      20.309  17.895  -7.792  1.00  0.85           C  
ATOM   6610  O   HIS A 451      19.457  18.218  -8.622  1.00  0.85           O  
ATOM   6611  CB  HIS A 451      19.528  15.605  -7.385  1.00  0.85           C  
ATOM   6612  CG  HIS A 451      19.320  14.417  -6.498  1.00  0.85           C  
ATOM   6613  ND1 HIS A 451      20.362  13.600  -6.071  1.00  0.85           N  
ATOM   6614  CD2 HIS A 451      18.188  13.896  -5.965  1.00  0.85           C  
ATOM   6615  CE1 HIS A 451      19.866  12.631  -5.317  1.00  0.85           C  
ATOM   6616  NE2 HIS A 451      18.552  12.789  -5.239  1.00  0.85           N  
ATOM   6617  H   HIS A 451      18.166  17.835  -6.008  1.00  0.85           H  
ATOM   6618  HA  HIS A 451      20.897  16.684  -6.152  1.00  0.85           H  
ATOM   6619 1HB  HIS A 451      18.611  15.795  -7.890  1.00  0.85           H  
ATOM   6620 2HB  HIS A 451      20.257  15.342  -8.146  1.00  0.85           H  
ATOM   6621  HD2 HIS A 451      17.180  14.279  -6.093  1.00  0.85           H  
ATOM   6622  HE1 HIS A 451      20.440  11.836  -4.842  1.00  0.85           H  
ATOM   6623  HE2 HIS A 451      17.912  12.194  -4.730  1.00  0.85           H  
ATOM   6624  N   ARG A 452      21.581  18.271  -7.897  1.00  0.86           N  
ATOM   6625  CA  ARG A 452      22.023  19.037  -9.048  1.00  0.86           C  
ATOM   6626  C   ARG A 452      22.160  18.010 -10.153  1.00  0.86           C  
ATOM   6627  O   ARG A 452      22.576  16.886  -9.880  1.00  0.86           O  
ATOM   6628  CB  ARG A 452      23.355  19.756  -8.828  1.00  0.86           C  
ATOM   6629  CG  ARG A 452      23.325  20.910  -7.873  1.00  0.86           C  
ATOM   6630  CD  ARG A 452      24.645  21.590  -7.753  1.00  0.86           C  
ATOM   6631  NE  ARG A 452      25.647  20.722  -7.113  1.00  0.86           N  
ATOM   6632  CZ  ARG A 452      25.857  20.600  -5.786  1.00  0.86           C  
ATOM   6633  NH1 ARG A 452      25.152  21.289  -4.906  1.00  0.86           N  
ATOM   6634  NH2 ARG A 452      26.796  19.764  -5.400  1.00  0.86           N  
ATOM   6635  H   ARG A 452      22.239  18.018  -7.179  1.00  0.86           H  
ATOM   6636  HA  ARG A 452      21.266  19.766  -9.315  1.00  0.86           H  
ATOM   6637 1HB  ARG A 452      24.084  19.051  -8.442  1.00  0.86           H  
ATOM   6638 2HB  ARG A 452      23.728  20.126  -9.787  1.00  0.86           H  
ATOM   6639 1HG  ARG A 452      22.579  21.640  -8.196  1.00  0.86           H  
ATOM   6640 2HG  ARG A 452      23.080  20.538  -6.921  1.00  0.86           H  
ATOM   6641 1HD  ARG A 452      25.008  21.856  -8.747  1.00  0.86           H  
ATOM   6642 2HD  ARG A 452      24.537  22.491  -7.152  1.00  0.86           H  
ATOM   6643  HE  ARG A 452      26.258  20.138  -7.701  1.00  0.86           H  
ATOM   6644 1HH1 ARG A 452      24.443  21.930  -5.220  1.00  0.86           H  
ATOM   6645 2HH1 ARG A 452      25.335  21.181  -3.915  1.00  0.86           H  
ATOM   6646 1HH2 ARG A 452      27.319  19.260  -6.131  1.00  0.86           H  
ATOM   6647 2HH2 ARG A 452      27.009  19.608  -4.407  1.00  0.86           H  
ATOM   6648  N   VAL A 453      21.812  18.370 -11.370  1.00  0.90           N  
ATOM   6649  CA  VAL A 453      21.955  17.458 -12.487  1.00  0.90           C  
ATOM   6650  C   VAL A 453      22.942  18.008 -13.510  1.00  0.90           C  
ATOM   6651  O   VAL A 453      22.619  18.931 -14.262  1.00  0.90           O  
ATOM   6652  CB  VAL A 453      20.595  17.251 -13.153  1.00  0.90           C  
ATOM   6653  CG1 VAL A 453      20.775  16.312 -14.261  1.00  0.90           C  
ATOM   6654  CG2 VAL A 453      19.555  16.739 -12.120  1.00  0.90           C  
ATOM   6655  H   VAL A 453      21.445  19.301 -11.514  1.00  0.90           H  
ATOM   6656  HA  VAL A 453      22.321  16.502 -12.118  1.00  0.90           H  
ATOM   6657  HB  VAL A 453      20.243  18.199 -13.570  1.00  0.90           H  
ATOM   6658 1HG1 VAL A 453      19.836  16.152 -14.770  1.00  0.90           H  
ATOM   6659 2HG1 VAL A 453      21.494  16.728 -14.941  1.00  0.90           H  
ATOM   6660 3HG1 VAL A 453      21.148  15.372 -13.863  1.00  0.90           H  
ATOM   6661 1HG2 VAL A 453      18.599  16.596 -12.609  1.00  0.90           H  
ATOM   6662 2HG2 VAL A 453      19.888  15.799 -11.703  1.00  0.90           H  
ATOM   6663 3HG2 VAL A 453      19.442  17.472 -11.318  1.00  0.90           H  
ATOM   6664  N   ALA A 454      24.164  17.478 -13.498  1.00  0.97           N  
ATOM   6665  CA  ALA A 454      25.227  18.010 -14.359  1.00  0.97           C  
ATOM   6666  C   ALA A 454      26.501  17.168 -14.264  1.00  0.97           C  
ATOM   6667  O   ALA A 454      26.798  16.648 -13.200  1.00  0.97           O  
ATOM   6668  CB  ALA A 454      25.559  19.455 -13.958  1.00  0.97           C  
ATOM   6669  H   ALA A 454      24.328  16.673 -12.885  1.00  0.97           H  
ATOM   6670  HA  ALA A 454      24.856  17.983 -15.380  1.00  0.97           H  
ATOM   6671 1HB  ALA A 454      26.329  19.863 -14.599  1.00  0.97           H  
ATOM   6672 2HB  ALA A 454      24.684  20.086 -14.033  1.00  0.97           H  
ATOM   6673 3HB  ALA A 454      25.914  19.474 -12.934  1.00  0.97           H  
ATOM   6674  N   PRO A 455      27.378  17.153 -15.279  1.00  1.07           N  
ATOM   6675  CA  PRO A 455      28.709  16.550 -15.206  1.00  1.07           C  
ATOM   6676  C   PRO A 455      29.574  17.223 -14.149  1.00  1.07           C  
ATOM   6677  O   PRO A 455      30.510  16.621 -13.625  1.00  1.07           O  
ATOM   6678  CB  PRO A 455      29.246  16.757 -16.627  1.00  1.07           C  
ATOM   6679  CG  PRO A 455      28.425  17.900 -17.201  1.00  1.07           C  
ATOM   6680  CD  PRO A 455      27.050  17.740 -16.594  1.00  1.07           C  
ATOM   6681  HA  PRO A 455      28.636  15.485 -14.975  1.00  1.07           H  
ATOM   6682 1HB  PRO A 455      30.320  16.998 -16.581  1.00  1.07           H  
ATOM   6683 2HB  PRO A 455      29.150  15.824 -17.204  1.00  1.07           H  
ATOM   6684 1HG  PRO A 455      28.899  18.866 -16.939  1.00  1.07           H  
ATOM   6685 2HG  PRO A 455      28.413  17.842 -18.300  1.00  1.07           H  
ATOM   6686 1HD  PRO A 455      26.596  18.727 -16.526  1.00  1.07           H  
ATOM   6687 2HD  PRO A 455      26.438  17.039 -17.191  1.00  1.07           H  
ATOM   6688  N   ASP A 456      29.220  18.460 -13.810  1.00  1.17           N  
ATOM   6689  CA  ASP A 456      29.912  19.249 -12.809  1.00  1.17           C  
ATOM   6690  C   ASP A 456      29.138  19.284 -11.486  1.00  1.17           C  
ATOM   6691  O   ASP A 456      29.459  20.080 -10.603  1.00  1.17           O  
ATOM   6692  CB  ASP A 456      30.076  20.682 -13.320  1.00  1.17           C  
ATOM   6693  CG  ASP A 456      30.967  20.784 -14.556  1.00  1.17           C  
ATOM   6694  OD1 ASP A 456      32.010  20.178 -14.577  1.00  1.17           O  
ATOM   6695  OD2 ASP A 456      30.579  21.463 -15.479  1.00  1.17           O  
ATOM   6696  H   ASP A 456      28.442  18.890 -14.281  1.00  1.17           H  
ATOM   6697  HA  ASP A 456      30.892  18.808 -12.630  1.00  1.17           H  
ATOM   6698 1HB  ASP A 456      29.094  21.094 -13.558  1.00  1.17           H  
ATOM   6699 2HB  ASP A 456      30.507  21.298 -12.530  1.00  1.17           H  
ATOM   6700  N   ALA A 457      28.097  18.451 -11.350  1.00  1.24           N  
ATOM   6701  CA  ALA A 457      27.255  18.466 -10.154  1.00  1.24           C  
ATOM   6702  C   ALA A 457      28.010  18.158  -8.857  1.00  1.24           C  
ATOM   6703  O   ALA A 457      27.709  18.764  -7.826  1.00  1.24           O  
ATOM   6704  CB  ALA A 457      26.123  17.474 -10.320  1.00  1.24           C  
ATOM   6705  H   ALA A 457      27.858  17.789 -12.085  1.00  1.24           H  
ATOM   6706  HA  ALA A 457      26.832  19.466 -10.060  1.00  1.24           H  
ATOM   6707 1HB  ALA A 457      25.481  17.524  -9.464  1.00  1.24           H  
ATOM   6708 2HB  ALA A 457      25.552  17.716 -11.196  1.00  1.24           H  
ATOM   6709 3HB  ALA A 457      26.524  16.464 -10.422  1.00  1.24           H  
ATOM   6710  N   GLY A 458      28.972  17.226  -8.903  1.00  1.25           N  
ATOM   6711  CA  GLY A 458      29.767  16.843  -7.728  1.00  1.25           C  
ATOM   6712  C   GLY A 458      28.960  16.049  -6.698  1.00  1.25           C  
ATOM   6713  O   GLY A 458      27.824  15.679  -6.954  1.00  1.25           O  
ATOM   6714  H   GLY A 458      29.162  16.778  -9.789  1.00  1.25           H  
ATOM   6715 1HA  GLY A 458      30.623  16.252  -8.054  1.00  1.25           H  
ATOM   6716 2HA  GLY A 458      30.168  17.743  -7.261  1.00  1.25           H  
ATOM   6717  N   GLU A 459      29.582  15.746  -5.554  1.00  1.19           N  
ATOM   6718  CA  GLU A 459      28.954  15.109  -4.375  1.00  1.19           C  
ATOM   6719  C   GLU A 459      28.003  13.919  -4.594  1.00  1.19           C  
ATOM   6720  O   GLU A 459      26.994  13.805  -3.899  1.00  1.19           O  
ATOM   6721  CB  GLU A 459      28.186  16.164  -3.567  1.00  1.19           C  
ATOM   6722  CG  GLU A 459      29.045  17.296  -2.991  1.00  1.19           C  
ATOM   6723  CD  GLU A 459      28.256  18.251  -2.095  1.00  1.19           C  
ATOM   6724  OE1 GLU A 459      27.463  19.017  -2.608  1.00  1.19           O  
ATOM   6725  OE2 GLU A 459      28.446  18.202  -0.903  1.00  1.19           O  
ATOM   6726  H   GLU A 459      30.545  16.038  -5.461  1.00  1.19           H  
ATOM   6727  HA  GLU A 459      29.768  14.746  -3.746  1.00  1.19           H  
ATOM   6728 1HB  GLU A 459      27.420  16.615  -4.201  1.00  1.19           H  
ATOM   6729 2HB  GLU A 459      27.673  15.678  -2.737  1.00  1.19           H  
ATOM   6730 1HG  GLU A 459      29.857  16.860  -2.411  1.00  1.19           H  
ATOM   6731 2HG  GLU A 459      29.483  17.859  -3.816  1.00  1.19           H  
ATOM   6732  N   GLY A 460      28.305  13.016  -5.517  1.00  1.08           N  
ATOM   6733  CA  GLY A 460      27.435  11.849  -5.694  1.00  1.08           C  
ATOM   6734  C   GLY A 460      26.134  12.184  -6.434  1.00  1.08           C  
ATOM   6735  O   GLY A 460      25.181  11.405  -6.435  1.00  1.08           O  
ATOM   6736  H   GLY A 460      29.127  13.135  -6.089  1.00  1.08           H  
ATOM   6737 1HA  GLY A 460      27.977  11.080  -6.245  1.00  1.08           H  
ATOM   6738 2HA  GLY A 460      27.199  11.430  -4.718  1.00  1.08           H  
ATOM   6739  N   ARG A 461      26.072  13.351  -7.037  1.00  0.97           N  
ATOM   6740  CA  ARG A 461      24.887  13.799  -7.735  1.00  0.97           C  
ATOM   6741  C   ARG A 461      24.851  13.202  -9.147  1.00  0.97           C  
ATOM   6742  O   ARG A 461      25.903  12.834  -9.677  1.00  0.97           O  
ATOM   6743  CB  ARG A 461      24.926  15.296  -7.794  1.00  0.97           C  
ATOM   6744  CG  ARG A 461      24.929  16.018  -6.445  1.00  0.97           C  
ATOM   6745  CD  ARG A 461      23.600  16.125  -5.851  1.00  0.97           C  
ATOM   6746  NE  ARG A 461      23.151  14.940  -5.119  1.00  0.97           N  
ATOM   6747  CZ  ARG A 461      23.549  14.640  -3.858  1.00  0.97           C  
ATOM   6748  NH1 ARG A 461      24.406  15.425  -3.237  1.00  0.97           N  
ATOM   6749  NH2 ARG A 461      23.076  13.571  -3.248  1.00  0.97           N  
ATOM   6750  H   ARG A 461      26.862  13.995  -6.984  1.00  0.97           H  
ATOM   6751  HA  ARG A 461      24.020  13.480  -7.161  1.00  0.97           H  
ATOM   6752 1HB  ARG A 461      25.830  15.572  -8.292  1.00  0.97           H  
ATOM   6753 2HB  ARG A 461      24.114  15.686  -8.379  1.00  0.97           H  
ATOM   6754 1HG  ARG A 461      25.557  15.462  -5.748  1.00  0.97           H  
ATOM   6755 2HG  ARG A 461      25.345  17.021  -6.573  1.00  0.97           H  
ATOM   6756 1HD  ARG A 461      23.537  16.991  -5.193  1.00  0.97           H  
ATOM   6757 2HD  ARG A 461      22.947  16.245  -6.688  1.00  0.97           H  
ATOM   6758  HE  ARG A 461      22.427  14.342  -5.552  1.00  0.97           H  
ATOM   6759 1HH1 ARG A 461      24.758  16.247  -3.702  1.00  0.97           H  
ATOM   6760 2HH1 ARG A 461      24.712  15.205  -2.302  1.00  0.97           H  
ATOM   6761 1HH2 ARG A 461      22.420  12.973  -3.725  1.00  0.97           H  
ATOM   6762 2HH2 ARG A 461      23.371  13.358  -2.310  1.00  0.97           H  
ATOM   6763  N   PRO A 462      23.668  13.033  -9.760  1.00  0.89           N  
ATOM   6764  CA  PRO A 462      23.472  12.552 -11.117  1.00  0.89           C  
ATOM   6765  C   PRO A 462      24.019  13.481 -12.199  1.00  0.89           C  
ATOM   6766  O   PRO A 462      24.027  14.715 -12.039  1.00  0.89           O  
ATOM   6767  CB  PRO A 462      21.956  12.397 -11.200  1.00  0.89           C  
ATOM   6768  CG  PRO A 462      21.402  13.340 -10.157  1.00  0.89           C  
ATOM   6769  CD  PRO A 462      22.404  13.327  -9.045  1.00  0.89           C  
ATOM   6770  HA  PRO A 462      23.961  11.561 -11.199  1.00  0.89           H  
ATOM   6771 1HB  PRO A 462      21.631  12.669 -12.201  1.00  0.89           H  
ATOM   6772 2HB  PRO A 462      21.667  11.359 -11.046  1.00  0.89           H  
ATOM   6773 1HG  PRO A 462      21.282  14.344 -10.577  1.00  0.89           H  
ATOM   6774 2HG  PRO A 462      20.413  13.012  -9.827  1.00  0.89           H  
ATOM   6775 1HD  PRO A 462      22.398  14.312  -8.589  1.00  0.89           H  
ATOM   6776 2HD  PRO A 462      22.171  12.528  -8.321  1.00  0.89           H  
ATOM   6777  N   VAL A 463      24.414  12.876 -13.312  1.00  0.83           N  
ATOM   6778  CA  VAL A 463      24.954  13.546 -14.480  1.00  0.83           C  
ATOM   6779  C   VAL A 463      24.115  13.463 -15.735  1.00  0.83           C  
ATOM   6780  O   VAL A 463      23.690  12.388 -16.173  1.00  0.83           O  
ATOM   6781  CB  VAL A 463      26.334  12.951 -14.803  1.00  0.83           C  
ATOM   6782  CG1 VAL A 463      26.873  13.556 -16.094  1.00  0.83           C  
ATOM   6783  CG2 VAL A 463      27.256  13.208 -13.624  1.00  0.83           C  
ATOM   6784  H   VAL A 463      24.396  11.859 -13.325  1.00  0.83           H  
ATOM   6785  HA  VAL A 463      25.082  14.596 -14.222  1.00  0.83           H  
ATOM   6786  HB  VAL A 463      26.249  11.872 -14.955  1.00  0.83           H  
ATOM   6787 1HG1 VAL A 463      27.854  13.137 -16.313  1.00  0.83           H  
ATOM   6788 2HG1 VAL A 463      26.206  13.329 -16.907  1.00  0.83           H  
ATOM   6789 3HG1 VAL A 463      26.940  14.601 -15.999  1.00  0.83           H  
ATOM   6790 1HG2 VAL A 463      28.237  12.786 -13.830  1.00  0.83           H  
ATOM   6791 2HG2 VAL A 463      27.351  14.267 -13.454  1.00  0.83           H  
ATOM   6792 3HG2 VAL A 463      26.842  12.739 -12.728  1.00  0.83           H  
ATOM   6793  N   ASP A 464      23.910  14.607 -16.372  1.00  0.80           N  
ATOM   6794  CA  ASP A 464      23.152  14.616 -17.605  1.00  0.80           C  
ATOM   6795  C   ASP A 464      24.009  14.252 -18.775  1.00  0.80           C  
ATOM   6796  O   ASP A 464      24.425  15.108 -19.555  1.00  0.80           O  
ATOM   6797  CB  ASP A 464      22.585  15.977 -17.872  1.00  0.80           C  
ATOM   6798  CG  ASP A 464      21.670  16.059 -19.051  1.00  0.80           C  
ATOM   6799  OD1 ASP A 464      21.563  15.169 -19.917  1.00  0.80           O  
ATOM   6800  OD2 ASP A 464      21.102  17.109 -19.156  1.00  0.80           O  
ATOM   6801  H   ASP A 464      24.274  15.469 -15.991  1.00  0.80           H  
ATOM   6802  HA  ASP A 464      22.352  13.886 -17.535  1.00  0.80           H  
ATOM   6803 1HB  ASP A 464      22.033  16.308 -17.015  1.00  0.80           H  
ATOM   6804 2HB  ASP A 464      23.402  16.684 -18.020  1.00  0.80           H  
ATOM   6805  N   VAL A 465      24.152  12.964 -18.956  1.00  0.79           N  
ATOM   6806  CA  VAL A 465      24.974  12.363 -19.982  1.00  0.79           C  
ATOM   6807  C   VAL A 465      24.490  12.600 -21.408  1.00  0.79           C  
ATOM   6808  O   VAL A 465      25.164  12.195 -22.357  1.00  0.79           O  
ATOM   6809  CB  VAL A 465      25.108  10.868 -19.708  1.00  0.79           C  
ATOM   6810  CG1 VAL A 465      25.789  10.670 -18.375  1.00  0.79           C  
ATOM   6811  CG2 VAL A 465      23.722  10.227 -19.686  1.00  0.79           C  
ATOM   6812  H   VAL A 465      23.726  12.373 -18.243  1.00  0.79           H  
ATOM   6813  HA  VAL A 465      25.969  12.800 -19.894  1.00  0.79           H  
ATOM   6814  HB  VAL A 465      25.724  10.411 -20.480  1.00  0.79           H  
ATOM   6815 1HG1 VAL A 465      25.903   9.624 -18.193  1.00  0.79           H  
ATOM   6816 2HG1 VAL A 465      26.771  11.135 -18.395  1.00  0.79           H  
ATOM   6817 3HG1 VAL A 465      25.199  11.109 -17.590  1.00  0.79           H  
ATOM   6818 1HG2 VAL A 465      23.813   9.162 -19.491  1.00  0.79           H  
ATOM   6819 2HG2 VAL A 465      23.108  10.689 -18.904  1.00  0.79           H  
ATOM   6820 3HG2 VAL A 465      23.250  10.374 -20.647  1.00  0.79           H  
ATOM   6821  N   HIS A 466      23.311  13.205 -21.578  1.00  0.79           N  
ATOM   6822  CA  HIS A 466      22.832  13.470 -22.917  1.00  0.79           C  
ATOM   6823  C   HIS A 466      22.748  14.974 -23.170  1.00  0.79           C  
ATOM   6824  O   HIS A 466      22.506  15.401 -24.300  1.00  0.79           O  
ATOM   6825  CB  HIS A 466      21.448  12.852 -23.126  1.00  0.79           C  
ATOM   6826  CG  HIS A 466      21.391  11.368 -22.932  1.00  0.79           C  
ATOM   6827  ND1 HIS A 466      22.047  10.480 -23.756  1.00  0.79           N  
ATOM   6828  CD2 HIS A 466      20.739  10.615 -22.008  1.00  0.79           C  
ATOM   6829  CE1 HIS A 466      21.809   9.245 -23.347  1.00  0.79           C  
ATOM   6830  NE2 HIS A 466      21.016   9.300 -22.292  1.00  0.79           N  
ATOM   6831  H   HIS A 466      22.765  13.559 -20.780  1.00  0.79           H  
ATOM   6832  HA  HIS A 466      23.514  13.047 -23.651  1.00  0.79           H  
ATOM   6833 1HB  HIS A 466      20.744  13.314 -22.430  1.00  0.79           H  
ATOM   6834 2HB  HIS A 466      21.109  13.072 -24.133  1.00  0.79           H  
ATOM   6835  HD1 HIS A 466      22.622  10.713 -24.542  1.00  0.79           H  
ATOM   6836  HD2 HIS A 466      20.096  10.868 -21.164  1.00  0.79           H  
ATOM   6837  HE1 HIS A 466      22.244   8.395 -23.871  1.00  0.79           H  
ATOM   6838  N   GLY A 467      22.888  15.780 -22.112  1.00  0.79           N  
ATOM   6839  CA  GLY A 467      22.723  17.224 -22.228  1.00  0.79           C  
ATOM   6840  C   GLY A 467      21.255  17.598 -22.469  1.00  0.79           C  
ATOM   6841  O   GLY A 467      20.977  18.609 -23.114  1.00  0.79           O  
ATOM   6842  H   GLY A 467      23.123  15.403 -21.192  1.00  0.79           H  
ATOM   6843 1HA  GLY A 467      23.071  17.694 -21.307  1.00  0.79           H  
ATOM   6844 2HA  GLY A 467      23.341  17.599 -23.040  1.00  0.79           H  
ATOM   6845  N   ARG A 468      20.320  16.753 -22.010  1.00  0.78           N  
ATOM   6846  CA  ARG A 468      18.887  16.952 -22.266  1.00  0.78           C  
ATOM   6847  C   ARG A 468      18.003  17.334 -21.077  1.00  0.78           C  
ATOM   6848  O   ARG A 468      16.807  17.567 -21.258  1.00  0.78           O  
ATOM   6849  CB  ARG A 468      18.304  15.692 -22.885  1.00  0.78           C  
ATOM   6850  CG  ARG A 468      18.849  15.363 -24.274  1.00  0.78           C  
ATOM   6851  CD  ARG A 468      18.287  14.095 -24.819  1.00  0.78           C  
ATOM   6852  NE  ARG A 468      16.869  14.205 -25.113  1.00  0.78           N  
ATOM   6853  CZ  ARG A 468      16.050  13.153 -25.349  1.00  0.78           C  
ATOM   6854  NH1 ARG A 468      16.520  11.924 -25.319  1.00  0.78           N  
ATOM   6855  NH2 ARG A 468      14.771  13.349 -25.610  1.00  0.78           N  
ATOM   6856  H   ARG A 468      20.646  15.971 -21.428  1.00  0.78           H  
ATOM   6857  HA  ARG A 468      18.801  17.749 -23.006  1.00  0.78           H  
ATOM   6858 1HB  ARG A 468      18.513  14.843 -22.233  1.00  0.78           H  
ATOM   6859 2HB  ARG A 468      17.222  15.792 -22.963  1.00  0.78           H  
ATOM   6860 1HG  ARG A 468      18.593  16.174 -24.959  1.00  0.78           H  
ATOM   6861 2HG  ARG A 468      19.927  15.270 -24.227  1.00  0.78           H  
ATOM   6862 1HD  ARG A 468      18.808  13.835 -25.740  1.00  0.78           H  
ATOM   6863 2HD  ARG A 468      18.422  13.295 -24.091  1.00  0.78           H  
ATOM   6864  HE  ARG A 468      16.466  15.133 -25.149  1.00  0.78           H  
ATOM   6865 1HH1 ARG A 468      17.488  11.749 -25.124  1.00  0.78           H  
ATOM   6866 2HH1 ARG A 468      15.874  11.125 -25.494  1.00  0.78           H  
ATOM   6867 1HH2 ARG A 468      14.391  14.278 -25.639  1.00  0.78           H  
ATOM   6868 2HH2 ARG A 468      14.156  12.529 -25.786  1.00  0.78           H  
ATOM   6869  N   TRP A 469      18.547  17.394 -19.873  1.00  0.77           N  
ATOM   6870  CA  TRP A 469      17.717  17.680 -18.702  1.00  0.77           C  
ATOM   6871  C   TRP A 469      17.080  19.048 -18.810  1.00  0.77           C  
ATOM   6872  O   TRP A 469      15.865  19.199 -18.682  1.00  0.77           O  
ATOM   6873  CB  TRP A 469      18.568  17.617 -17.423  1.00  0.77           C  
ATOM   6874  CG  TRP A 469      17.847  17.924 -16.143  1.00  0.77           C  
ATOM   6875  CD1 TRP A 469      17.154  17.049 -15.375  1.00  0.77           C  
ATOM   6876  CD2 TRP A 469      17.754  19.214 -15.466  1.00  0.77           C  
ATOM   6877  NE1 TRP A 469      16.624  17.700 -14.283  1.00  0.77           N  
ATOM   6878  CE2 TRP A 469      16.976  19.023 -14.332  1.00  0.77           C  
ATOM   6879  CE3 TRP A 469      18.258  20.490 -15.736  1.00  0.77           C  
ATOM   6880  CZ2 TRP A 469      16.670  20.067 -13.468  1.00  0.77           C  
ATOM   6881  CZ3 TRP A 469      17.957  21.527 -14.867  1.00  0.77           C  
ATOM   6882  CH2 TRP A 469      17.177  21.318 -13.761  1.00  0.77           C  
ATOM   6883  H   TRP A 469      19.544  17.230 -19.756  1.00  0.77           H  
ATOM   6884  HA  TRP A 469      16.930  16.937 -18.646  1.00  0.77           H  
ATOM   6885 1HB  TRP A 469      19.005  16.622 -17.335  1.00  0.77           H  
ATOM   6886 2HB  TRP A 469      19.402  18.313 -17.513  1.00  0.77           H  
ATOM   6887  HD1 TRP A 469      17.028  15.989 -15.594  1.00  0.77           H  
ATOM   6888  HE1 TRP A 469      16.060  17.276 -13.565  1.00  0.77           H  
ATOM   6889  HE3 TRP A 469      18.875  20.667 -16.611  1.00  0.77           H  
ATOM   6890  HZ2 TRP A 469      16.060  19.938 -12.596  1.00  0.77           H  
ATOM   6891  HZ3 TRP A 469      18.352  22.522 -15.090  1.00  0.77           H  
ATOM   6892  HH2 TRP A 469      16.954  22.159 -13.097  1.00  0.77           H  
ATOM   6893  N   ALA A 470      17.891  20.052 -19.106  1.00  0.76           N  
ATOM   6894  CA  ALA A 470      17.378  21.405 -19.173  1.00  0.76           C  
ATOM   6895  C   ALA A 470      16.300  21.534 -20.243  1.00  0.76           C  
ATOM   6896  O   ALA A 470      15.260  22.166 -20.013  1.00  0.76           O  
ATOM   6897  CB  ALA A 470      18.527  22.356 -19.447  1.00  0.76           C  
ATOM   6898  H   ALA A 470      18.876  19.872 -19.245  1.00  0.76           H  
ATOM   6899  HA  ALA A 470      16.928  21.649 -18.214  1.00  0.76           H  
ATOM   6900 1HB  ALA A 470      18.170  23.365 -19.478  1.00  0.76           H  
ATOM   6901 2HB  ALA A 470      19.272  22.265 -18.658  1.00  0.76           H  
ATOM   6902 3HB  ALA A 470      18.980  22.108 -20.407  1.00  0.76           H  
ATOM   6903  N   GLU A 471      16.512  20.891 -21.401  1.00  0.76           N  
ATOM   6904  CA  GLU A 471      15.537  20.999 -22.476  1.00  0.76           C  
ATOM   6905  C   GLU A 471      14.249  20.280 -22.135  1.00  0.76           C  
ATOM   6906  O   GLU A 471      13.160  20.800 -22.378  1.00  0.76           O  
ATOM   6907  CB  GLU A 471      16.090  20.437 -23.791  1.00  0.76           C  
ATOM   6908  CG  GLU A 471      17.207  21.261 -24.423  1.00  0.76           C  
ATOM   6909  CD  GLU A 471      17.681  20.697 -25.757  1.00  0.76           C  
ATOM   6910  OE1 GLU A 471      17.244  19.629 -26.126  1.00  0.76           O  
ATOM   6911  OE2 GLU A 471      18.463  21.351 -26.410  1.00  0.76           O  
ATOM   6912  H   GLU A 471      17.354  20.350 -21.532  1.00  0.76           H  
ATOM   6913  HA  GLU A 471      15.307  22.055 -22.622  1.00  0.76           H  
ATOM   6914 1HB  GLU A 471      16.478  19.430 -23.614  1.00  0.76           H  
ATOM   6915 2HB  GLU A 471      15.281  20.353 -24.517  1.00  0.76           H  
ATOM   6916 1HG  GLU A 471      16.852  22.280 -24.575  1.00  0.76           H  
ATOM   6917 2HG  GLU A 471      18.047  21.296 -23.729  1.00  0.76           H  
ATOM   6918  N   ALA A 472      14.372  19.100 -21.528  1.00  0.77           N  
ATOM   6919  CA  ALA A 472      13.224  18.293 -21.152  1.00  0.77           C  
ATOM   6920  C   ALA A 472      12.342  19.026 -20.154  1.00  0.77           C  
ATOM   6921  O   ALA A 472      11.116  18.916 -20.191  1.00  0.77           O  
ATOM   6922  CB  ALA A 472      13.704  16.985 -20.571  1.00  0.77           C  
ATOM   6923  H   ALA A 472      15.300  18.723 -21.343  1.00  0.77           H  
ATOM   6924  HA  ALA A 472      12.636  18.098 -22.047  1.00  0.77           H  
ATOM   6925 1HB  ALA A 472      12.865  16.373 -20.324  1.00  0.77           H  
ATOM   6926 2HB  ALA A 472      14.324  16.469 -21.302  1.00  0.77           H  
ATOM   6927 3HB  ALA A 472      14.292  17.190 -19.677  1.00  0.77           H  
ATOM   6928  N   TYR A 473      12.980  19.770 -19.252  1.00  0.80           N  
ATOM   6929  CA  TYR A 473      12.277  20.539 -18.244  1.00  0.80           C  
ATOM   6930  C   TYR A 473      11.924  21.975 -18.655  1.00  0.80           C  
ATOM   6931  O   TYR A 473      11.032  22.579 -18.058  1.00  0.80           O  
ATOM   6932  CB  TYR A 473      13.053  20.506 -16.937  1.00  0.80           C  
ATOM   6933  CG  TYR A 473      12.908  19.185 -16.157  1.00  0.80           C  
ATOM   6934  CD1 TYR A 473      13.870  18.211 -16.219  1.00  0.80           C  
ATOM   6935  CD2 TYR A 473      11.798  18.989 -15.327  1.00  0.80           C  
ATOM   6936  CE1 TYR A 473      13.731  17.057 -15.480  1.00  0.80           C  
ATOM   6937  CE2 TYR A 473      11.685  17.844 -14.570  1.00  0.80           C  
ATOM   6938  CZ  TYR A 473      12.651  16.884 -14.655  1.00  0.80           C  
ATOM   6939  OH  TYR A 473      12.563  15.745 -13.921  1.00  0.80           O  
ATOM   6940  H   TYR A 473      14.002  19.782 -19.252  1.00  0.80           H  
ATOM   6941  HA  TYR A 473      11.342  20.021 -18.061  1.00  0.80           H  
ATOM   6942 1HB  TYR A 473      14.116  20.658 -17.148  1.00  0.80           H  
ATOM   6943 2HB  TYR A 473      12.725  21.324 -16.308  1.00  0.80           H  
ATOM   6944  HD1 TYR A 473      14.735  18.340 -16.845  1.00  0.80           H  
ATOM   6945  HD2 TYR A 473      11.027  19.757 -15.261  1.00  0.80           H  
ATOM   6946  HE1 TYR A 473      14.487  16.285 -15.537  1.00  0.80           H  
ATOM   6947  HE2 TYR A 473      10.825  17.701 -13.912  1.00  0.80           H  
ATOM   6948  HH  TYR A 473      13.187  15.108 -14.267  1.00  0.80           H  
ATOM   6949  N   GLY A 474      12.584  22.528 -19.674  1.00  0.83           N  
ATOM   6950  CA  GLY A 474      12.288  23.896 -20.090  1.00  0.83           C  
ATOM   6951  C   GLY A 474      12.916  24.946 -19.175  1.00  0.83           C  
ATOM   6952  O   GLY A 474      12.363  26.036 -18.996  1.00  0.83           O  
ATOM   6953  H   GLY A 474      13.331  22.021 -20.142  1.00  0.83           H  
ATOM   6954 1HA  GLY A 474      12.656  24.037 -21.106  1.00  0.83           H  
ATOM   6955 2HA  GLY A 474      11.209  24.037 -20.121  1.00  0.83           H  
ATOM   6956  N   VAL A 475      14.069  24.614 -18.601  1.00  0.86           N  
ATOM   6957  CA  VAL A 475      14.772  25.505 -17.677  1.00  0.86           C  
ATOM   6958  C   VAL A 475      16.171  25.804 -18.190  1.00  0.86           C  
ATOM   6959  O   VAL A 475      16.661  25.115 -19.077  1.00  0.86           O  
ATOM   6960  CB  VAL A 475      14.884  24.857 -16.274  1.00  0.86           C  
ATOM   6961  CG1 VAL A 475      13.543  24.605 -15.689  1.00  0.86           C  
ATOM   6962  CG2 VAL A 475      15.623  23.569 -16.388  1.00  0.86           C  
ATOM   6963  H   VAL A 475      14.477  23.708 -18.841  1.00  0.86           H  
ATOM   6964  HA  VAL A 475      14.223  26.440 -17.602  1.00  0.86           H  
ATOM   6965  HB  VAL A 475      15.416  25.538 -15.611  1.00  0.86           H  
ATOM   6966 1HG1 VAL A 475      13.659  24.166 -14.703  1.00  0.86           H  
ATOM   6967 2HG1 VAL A 475      13.002  25.537 -15.603  1.00  0.86           H  
ATOM   6968 3HG1 VAL A 475      13.002  23.918 -16.333  1.00  0.86           H  
ATOM   6969 1HG2 VAL A 475      15.700  23.130 -15.406  1.00  0.86           H  
ATOM   6970 2HG2 VAL A 475      15.083  22.895 -17.051  1.00  0.86           H  
ATOM   6971 3HG2 VAL A 475      16.622  23.759 -16.792  1.00  0.86           H  
ATOM   6972  N   GLY A 476      16.815  26.846 -17.679  1.00  0.88           N  
ATOM   6973  CA  GLY A 476      18.191  27.080 -18.083  1.00  0.88           C  
ATOM   6974  C   GLY A 476      19.111  26.316 -17.143  1.00  0.88           C  
ATOM   6975  O   GLY A 476      18.645  25.690 -16.191  1.00  0.88           O  
ATOM   6976  H   GLY A 476      16.388  27.462 -16.985  1.00  0.88           H  
ATOM   6977 1HA  GLY A 476      18.343  26.753 -19.111  1.00  0.88           H  
ATOM   6978 2HA  GLY A 476      18.409  28.147 -18.036  1.00  0.88           H  
ATOM   6979  N   ALA A 477      20.423  26.428 -17.346  1.00  0.87           N  
ATOM   6980  CA  ALA A 477      21.396  25.747 -16.486  1.00  0.87           C  
ATOM   6981  C   ALA A 477      21.281  26.209 -15.041  1.00  0.87           C  
ATOM   6982  O   ALA A 477      21.667  25.501 -14.121  1.00  0.87           O  
ATOM   6983  CB  ALA A 477      22.805  25.979 -16.981  1.00  0.87           C  
ATOM   6984  H   ALA A 477      20.754  26.967 -18.133  1.00  0.87           H  
ATOM   6985  HA  ALA A 477      21.181  24.679 -16.518  1.00  0.87           H  
ATOM   6986 1HB  ALA A 477      23.507  25.446 -16.344  1.00  0.87           H  
ATOM   6987 2HB  ALA A 477      22.900  25.620 -18.004  1.00  0.87           H  
ATOM   6988 3HB  ALA A 477      23.038  27.046 -16.946  1.00  0.87           H  
ATOM   6989  N   ALA A 478      20.847  27.445 -14.851  1.00  0.85           N  
ATOM   6990  CA  ALA A 478      20.710  28.031 -13.528  1.00  0.85           C  
ATOM   6991  C   ALA A 478      19.359  27.769 -12.869  1.00  0.85           C  
ATOM   6992  O   ALA A 478      19.135  28.226 -11.746  1.00  0.85           O  
ATOM   6993  CB  ALA A 478      20.911  29.525 -13.613  1.00  0.85           C  
ATOM   6994  H   ALA A 478      20.568  27.985 -15.656  1.00  0.85           H  
ATOM   6995  HA  ALA A 478      21.474  27.600 -12.899  1.00  0.85           H  
ATOM   6996 1HB  ALA A 478      20.859  29.940 -12.620  1.00  0.85           H  
ATOM   6997 2HB  ALA A 478      21.890  29.734 -14.041  1.00  0.85           H  
ATOM   6998 3HB  ALA A 478      20.135  29.957 -14.242  1.00  0.85           H  
ATOM   6999  N   GLY A 479      18.439  27.107 -13.572  1.00  0.81           N  
ATOM   7000  CA  GLY A 479      17.084  26.958 -13.054  1.00  0.81           C  
ATOM   7001  C   GLY A 479      16.883  25.771 -12.133  1.00  0.81           C  
ATOM   7002  O   GLY A 479      17.831  25.068 -11.752  1.00  0.81           O  
ATOM   7003  H   GLY A 479      18.654  26.698 -14.481  1.00  0.81           H  
ATOM   7004 1HA  GLY A 479      16.794  27.870 -12.530  1.00  0.81           H  
ATOM   7005 2HA  GLY A 479      16.399  26.873 -13.894  1.00  0.81           H  
ATOM   7006  N   ALA A 480      15.614  25.546 -11.779  1.00  0.77           N  
ATOM   7007  CA  ALA A 480      15.267  24.468 -10.866  1.00  0.77           C  
ATOM   7008  C   ALA A 480      13.846  23.963 -11.045  1.00  0.77           C  
ATOM   7009  O   ALA A 480      12.937  24.707 -11.437  1.00  0.77           O  
ATOM   7010  CB  ALA A 480      15.431  24.943  -9.443  1.00  0.77           C  
ATOM   7011  H   ALA A 480      14.896  26.170 -12.148  1.00  0.77           H  
ATOM   7012  HA  ALA A 480      15.945  23.642 -11.060  1.00  0.77           H  
ATOM   7013 1HB  ALA A 480      15.224  24.125  -8.778  1.00  0.77           H  
ATOM   7014 2HB  ALA A 480      16.442  25.273  -9.305  1.00  0.77           H  
ATOM   7015 3HB  ALA A 480      14.752  25.768  -9.246  1.00  0.77           H  
ATOM   7016  N   VAL A 481      13.653  22.686 -10.723  1.00  0.74           N  
ATOM   7017  CA  VAL A 481      12.331  22.093 -10.782  1.00  0.74           C  
ATOM   7018  C   VAL A 481      12.008  21.319  -9.507  1.00  0.74           C  
ATOM   7019  O   VAL A 481      12.768  20.439  -9.102  1.00  0.74           O  
ATOM   7020  CB  VAL A 481      12.257  21.118 -11.957  1.00  0.74           C  
ATOM   7021  CG1 VAL A 481      10.878  20.580 -12.034  1.00  0.74           C  
ATOM   7022  CG2 VAL A 481      12.704  21.798 -13.230  1.00  0.74           C  
ATOM   7023  H   VAL A 481      14.453  22.128 -10.431  1.00  0.74           H  
ATOM   7024  HA  VAL A 481      11.589  22.881 -10.909  1.00  0.74           H  
ATOM   7025  HB  VAL A 481      12.918  20.272 -11.759  1.00  0.74           H  
ATOM   7026 1HG1 VAL A 481      10.789  19.871 -12.824  1.00  0.74           H  
ATOM   7027 2HG1 VAL A 481      10.617  20.110 -11.107  1.00  0.74           H  
ATOM   7028 3HG1 VAL A 481      10.205  21.415 -12.218  1.00  0.74           H  
ATOM   7029 1HG2 VAL A 481      12.663  21.118 -14.023  1.00  0.74           H  
ATOM   7030 2HG2 VAL A 481      12.052  22.625 -13.435  1.00  0.74           H  
ATOM   7031 3HG2 VAL A 481      13.727  22.149 -13.129  1.00  0.74           H  
ATOM   7032  N   LEU A 482      10.889  21.627  -8.872  1.00  0.73           N  
ATOM   7033  CA  LEU A 482      10.467  20.928  -7.663  1.00  0.73           C  
ATOM   7034  C   LEU A 482       9.450  19.914  -8.103  1.00  0.73           C  
ATOM   7035  O   LEU A 482       8.460  20.275  -8.745  1.00  0.73           O  
ATOM   7036  CB  LEU A 482       9.840  21.881  -6.655  1.00  0.73           C  
ATOM   7037  CG  LEU A 482       9.293  21.294  -5.340  1.00  0.73           C  
ATOM   7038  CD1 LEU A 482      10.453  20.752  -4.478  1.00  0.73           C  
ATOM   7039  CD2 LEU A 482       8.474  22.391  -4.622  1.00  0.73           C  
ATOM   7040  H   LEU A 482      10.285  22.339  -9.267  1.00  0.73           H  
ATOM   7041  HA  LEU A 482      11.306  20.413  -7.214  1.00  0.73           H  
ATOM   7042 1HB  LEU A 482      10.555  22.656  -6.405  1.00  0.73           H  
ATOM   7043 2HB  LEU A 482       9.017  22.313  -7.148  1.00  0.73           H  
ATOM   7044  HG  LEU A 482       8.637  20.453  -5.564  1.00  0.73           H  
ATOM   7045 1HD1 LEU A 482      10.061  20.332  -3.561  1.00  0.73           H  
ATOM   7046 2HD1 LEU A 482      10.980  19.983  -5.030  1.00  0.73           H  
ATOM   7047 3HD1 LEU A 482      11.141  21.560  -4.238  1.00  0.73           H  
ATOM   7048 1HD2 LEU A 482       8.060  21.989  -3.713  1.00  0.73           H  
ATOM   7049 2HD2 LEU A 482       9.117  23.242  -4.387  1.00  0.73           H  
ATOM   7050 3HD2 LEU A 482       7.660  22.720  -5.268  1.00  0.73           H  
ATOM   7051  N   VAL A 483       9.693  18.655  -7.795  1.00  0.73           N  
ATOM   7052  CA  VAL A 483       8.807  17.608  -8.252  1.00  0.73           C  
ATOM   7053  C   VAL A 483       8.193  16.865  -7.066  1.00  0.73           C  
ATOM   7054  O   VAL A 483       8.861  16.580  -6.068  1.00  0.73           O  
ATOM   7055  CB  VAL A 483       9.579  16.645  -9.175  1.00  0.73           C  
ATOM   7056  CG1 VAL A 483       8.643  15.609  -9.720  1.00  0.73           C  
ATOM   7057  CG2 VAL A 483      10.242  17.428 -10.307  1.00  0.73           C  
ATOM   7058  H   VAL A 483      10.531  18.422  -7.269  1.00  0.73           H  
ATOM   7059  HA  VAL A 483       7.997  18.049  -8.819  1.00  0.73           H  
ATOM   7060  HB  VAL A 483      10.341  16.127  -8.597  1.00  0.73           H  
ATOM   7061 1HG1 VAL A 483       9.172  14.939 -10.356  1.00  0.73           H  
ATOM   7062 2HG1 VAL A 483       8.208  15.061  -8.932  1.00  0.73           H  
ATOM   7063 3HG1 VAL A 483       7.864  16.096 -10.296  1.00  0.73           H  
ATOM   7064 1HG2 VAL A 483      10.785  16.752 -10.958  1.00  0.73           H  
ATOM   7065 2HG2 VAL A 483       9.484  17.938 -10.876  1.00  0.73           H  
ATOM   7066 3HG2 VAL A 483      10.941  18.153  -9.887  1.00  0.73           H  
ATOM   7067  N   ARG A 484       6.892  16.606  -7.141  1.00  0.75           N  
ATOM   7068  CA  ARG A 484       6.196  15.889  -6.081  1.00  0.75           C  
ATOM   7069  C   ARG A 484       6.698  14.450  -6.099  1.00  0.75           C  
ATOM   7070  O   ARG A 484       7.251  14.015  -7.104  1.00  0.75           O  
ATOM   7071  CB  ARG A 484       4.679  15.891  -6.307  1.00  0.75           C  
ATOM   7072  CG  ARG A 484       3.982  17.226  -6.250  1.00  0.75           C  
ATOM   7073  CD  ARG A 484       2.519  17.070  -6.259  1.00  0.75           C  
ATOM   7074  NE  ARG A 484       2.058  16.434  -5.035  1.00  0.75           N  
ATOM   7075  CZ  ARG A 484       1.680  17.093  -3.908  1.00  0.75           C  
ATOM   7076  NH1 ARG A 484       1.670  18.415  -3.875  1.00  0.75           N  
ATOM   7077  NH2 ARG A 484       1.330  16.398  -2.845  1.00  0.75           N  
ATOM   7078  H   ARG A 484       6.366  16.862  -7.982  1.00  0.75           H  
ATOM   7079  HA  ARG A 484       6.432  16.355  -5.128  1.00  0.75           H  
ATOM   7080 1HB  ARG A 484       4.517  15.560  -7.332  1.00  0.75           H  
ATOM   7081 2HB  ARG A 484       4.143  15.192  -5.688  1.00  0.75           H  
ATOM   7082 1HG  ARG A 484       4.272  17.778  -5.387  1.00  0.75           H  
ATOM   7083 2HG  ARG A 484       4.237  17.768  -7.156  1.00  0.75           H  
ATOM   7084 1HD  ARG A 484       2.041  18.043  -6.345  1.00  0.75           H  
ATOM   7085 2HD  ARG A 484       2.237  16.432  -7.101  1.00  0.75           H  
ATOM   7086  HE  ARG A 484       2.053  15.417  -5.019  1.00  0.75           H  
ATOM   7087 1HH1 ARG A 484       1.941  18.942  -4.691  1.00  0.75           H  
ATOM   7088 2HH1 ARG A 484       1.402  18.922  -3.009  1.00  0.75           H  
ATOM   7089 1HH2 ARG A 484       1.352  15.388  -2.881  1.00  0.75           H  
ATOM   7090 2HH2 ARG A 484       1.049  16.869  -1.994  1.00  0.75           H  
ATOM   7091  N   PRO A 485       6.528  13.664  -5.041  1.00  0.77           N  
ATOM   7092  CA  PRO A 485       6.919  12.263  -5.001  1.00  0.77           C  
ATOM   7093  C   PRO A 485       6.242  11.403  -6.065  1.00  0.77           C  
ATOM   7094  O   PRO A 485       6.749  10.349  -6.444  1.00  0.77           O  
ATOM   7095  CB  PRO A 485       6.471  11.845  -3.617  1.00  0.77           C  
ATOM   7096  CG  PRO A 485       5.461  12.914  -3.180  1.00  0.77           C  
ATOM   7097  CD  PRO A 485       5.981  14.174  -3.769  1.00  0.77           C  
ATOM   7098  HA  PRO A 485       8.016  12.195  -5.090  1.00  0.77           H  
ATOM   7099 1HB  PRO A 485       6.051  10.860  -3.721  1.00  0.77           H  
ATOM   7100 2HB  PRO A 485       7.318  11.764  -2.962  1.00  0.77           H  
ATOM   7101 1HG  PRO A 485       4.444  12.661  -3.523  1.00  0.77           H  
ATOM   7102 2HG  PRO A 485       5.427  12.970  -2.090  1.00  0.77           H  
ATOM   7103 1HD  PRO A 485       5.180  14.883  -3.853  1.00  0.77           H  
ATOM   7104 2HD  PRO A 485       6.791  14.572  -3.154  1.00  0.77           H  
ATOM   7105  N   ASP A 486       5.095  11.859  -6.568  1.00  0.78           N  
ATOM   7106  CA  ASP A 486       4.380  11.138  -7.613  1.00  0.78           C  
ATOM   7107  C   ASP A 486       4.919  11.476  -9.002  1.00  0.78           C  
ATOM   7108  O   ASP A 486       4.387  11.034 -10.018  1.00  0.78           O  
ATOM   7109  CB  ASP A 486       2.873  11.399  -7.480  1.00  0.78           C  
ATOM   7110  CG  ASP A 486       2.459  12.850  -7.696  1.00  0.78           C  
ATOM   7111  OD1 ASP A 486       3.252  13.667  -8.134  1.00  0.78           O  
ATOM   7112  OD2 ASP A 486       1.321  13.148  -7.394  1.00  0.78           O  
ATOM   7113  H   ASP A 486       4.706  12.717  -6.218  1.00  0.78           H  
ATOM   7114  HA  ASP A 486       4.553  10.078  -7.476  1.00  0.78           H  
ATOM   7115 1HB  ASP A 486       2.338  10.776  -8.196  1.00  0.78           H  
ATOM   7116 2HB  ASP A 486       2.544  11.098  -6.481  1.00  0.78           H  
ATOM   7117  N   GLY A 487       5.992  12.259  -9.053  1.00  0.78           N  
ATOM   7118  CA  GLY A 487       6.636  12.613 -10.301  1.00  0.78           C  
ATOM   7119  C   GLY A 487       5.999  13.791 -11.022  1.00  0.78           C  
ATOM   7120  O   GLY A 487       6.466  14.164 -12.098  1.00  0.78           O  
ATOM   7121  H   GLY A 487       6.388  12.641  -8.196  1.00  0.78           H  
ATOM   7122 1HA  GLY A 487       7.679  12.844 -10.093  1.00  0.78           H  
ATOM   7123 2HA  GLY A 487       6.638  11.745 -10.957  1.00  0.78           H  
ATOM   7124  N   ILE A 488       4.949  14.389 -10.464  1.00  0.77           N  
ATOM   7125  CA  ILE A 488       4.319  15.511 -11.149  1.00  0.77           C  
ATOM   7126  C   ILE A 488       5.043  16.783 -10.740  1.00  0.77           C  
ATOM   7127  O   ILE A 488       5.294  17.008  -9.551  1.00  0.77           O  
ATOM   7128  CB  ILE A 488       2.824  15.598 -10.831  1.00  0.77           C  
ATOM   7129  CG1 ILE A 488       2.119  14.320 -11.268  1.00  0.77           C  
ATOM   7130  CG2 ILE A 488       2.202  16.738 -11.636  1.00  0.77           C  
ATOM   7131  CD1 ILE A 488       0.734  14.209 -10.728  1.00  0.77           C  
ATOM   7132  H   ILE A 488       4.549  14.050  -9.574  1.00  0.77           H  
ATOM   7133  HA  ILE A 488       4.431  15.393 -12.214  1.00  0.77           H  
ATOM   7134  HB  ILE A 488       2.678  15.744  -9.760  1.00  0.77           H  
ATOM   7135 1HG1 ILE A 488       2.055  14.311 -12.347  1.00  0.77           H  
ATOM   7136 2HG1 ILE A 488       2.698  13.456 -10.937  1.00  0.77           H  
ATOM   7137 1HG2 ILE A 488       1.136  16.797 -11.427  1.00  0.77           H  
ATOM   7138 2HG2 ILE A 488       2.676  17.677 -11.388  1.00  0.77           H  
ATOM   7139 3HG2 ILE A 488       2.340  16.543 -12.683  1.00  0.77           H  
ATOM   7140 1HD1 ILE A 488       0.273  13.287 -11.079  1.00  0.77           H  
ATOM   7141 2HD1 ILE A 488       0.770  14.204  -9.637  1.00  0.77           H  
ATOM   7142 3HD1 ILE A 488       0.162  15.050 -11.051  1.00  0.77           H  
ATOM   7143  N   VAL A 489       5.442  17.594 -11.711  1.00  0.75           N  
ATOM   7144  CA  VAL A 489       6.194  18.785 -11.372  1.00  0.75           C  
ATOM   7145  C   VAL A 489       5.330  19.688 -10.513  1.00  0.75           C  
ATOM   7146  O   VAL A 489       4.202  20.024 -10.868  1.00  0.75           O  
ATOM   7147  CB  VAL A 489       6.661  19.540 -12.628  1.00  0.75           C  
ATOM   7148  CG1 VAL A 489       7.337  20.846 -12.171  1.00  0.75           C  
ATOM   7149  CG2 VAL A 489       7.605  18.656 -13.453  1.00  0.75           C  
ATOM   7150  H   VAL A 489       5.203  17.388 -12.674  1.00  0.75           H  
ATOM   7151  HA  VAL A 489       7.074  18.498 -10.805  1.00  0.75           H  
ATOM   7152  HB  VAL A 489       5.800  19.804 -13.242  1.00  0.75           H  
ATOM   7153 1HG1 VAL A 489       7.677  21.417 -13.021  1.00  0.75           H  
ATOM   7154 2HG1 VAL A 489       6.650  21.453 -11.603  1.00  0.75           H  
ATOM   7155 3HG1 VAL A 489       8.173  20.599 -11.539  1.00  0.75           H  
ATOM   7156 1HG2 VAL A 489       7.926  19.203 -14.339  1.00  0.75           H  
ATOM   7157 2HG2 VAL A 489       8.469  18.388 -12.865  1.00  0.75           H  
ATOM   7158 3HG2 VAL A 489       7.072  17.751 -13.756  1.00  0.75           H  
ATOM   7159  N   ALA A 490       5.856  20.090  -9.373  1.00  0.75           N  
ATOM   7160  CA  ALA A 490       5.124  20.922  -8.440  1.00  0.75           C  
ATOM   7161  C   ALA A 490       5.316  22.404  -8.704  1.00  0.75           C  
ATOM   7162  O   ALA A 490       4.386  23.204  -8.585  1.00  0.75           O  
ATOM   7163  CB  ALA A 490       5.573  20.612  -7.054  1.00  0.75           C  
ATOM   7164  H   ALA A 490       6.801  19.816  -9.140  1.00  0.75           H  
ATOM   7165  HA  ALA A 490       4.080  20.681  -8.526  1.00  0.75           H  
ATOM   7166 1HB  ALA A 490       5.013  21.178  -6.415  1.00  0.75           H  
ATOM   7167 2HB  ALA A 490       5.438  19.580  -6.837  1.00  0.75           H  
ATOM   7168 3HB  ALA A 490       6.624  20.859  -6.954  1.00  0.75           H  
ATOM   7169  N   TRP A 491       6.552  22.745  -9.040  1.00  0.78           N  
ATOM   7170  CA  TRP A 491       7.020  24.113  -9.251  1.00  0.78           C  
ATOM   7171  C   TRP A 491       8.212  24.153 -10.184  1.00  0.78           C  
ATOM   7172  O   TRP A 491       9.031  23.239 -10.214  1.00  0.78           O  
ATOM   7173  CB  TRP A 491       7.369  24.740  -7.910  1.00  0.78           C  
ATOM   7174  CG  TRP A 491       8.066  26.046  -7.914  1.00  0.78           C  
ATOM   7175  CD1 TRP A 491       7.550  27.295  -7.870  1.00  0.78           C  
ATOM   7176  CD2 TRP A 491       9.500  26.200  -7.953  1.00  0.78           C  
ATOM   7177  NE1 TRP A 491       8.567  28.222  -7.840  1.00  0.78           N  
ATOM   7178  CE2 TRP A 491       9.768  27.556  -7.890  1.00  0.78           C  
ATOM   7179  CE3 TRP A 491      10.560  25.296  -8.035  1.00  0.78           C  
ATOM   7180  CZ2 TRP A 491      11.057  28.035  -7.890  1.00  0.78           C  
ATOM   7181  CZ3 TRP A 491      11.840  25.769  -8.063  1.00  0.78           C  
ATOM   7182  CH2 TRP A 491      12.091  27.092  -7.988  1.00  0.78           C  
ATOM   7183  H   TRP A 491       7.232  21.989  -9.110  1.00  0.78           H  
ATOM   7184  HA  TRP A 491       6.211  24.687  -9.700  1.00  0.78           H  
ATOM   7185 1HB  TRP A 491       6.443  24.875  -7.355  1.00  0.78           H  
ATOM   7186 2HB  TRP A 491       7.952  24.085  -7.342  1.00  0.78           H  
ATOM   7187  HD1 TRP A 491       6.507  27.524  -7.841  1.00  0.78           H  
ATOM   7188  HE1 TRP A 491       8.443  29.224  -7.797  1.00  0.78           H  
ATOM   7189  HE3 TRP A 491      10.367  24.242  -8.094  1.00  0.78           H  
ATOM   7190  HZ2 TRP A 491      11.277  29.099  -7.837  1.00  0.78           H  
ATOM   7191  HZ3 TRP A 491      12.646  25.058  -8.144  1.00  0.78           H  
ATOM   7192  HH2 TRP A 491      13.121  27.417  -8.013  1.00  0.78           H  
ATOM   7193  N   ARG A 492       8.324  25.221 -10.944  1.00  0.84           N  
ATOM   7194  CA  ARG A 492       9.459  25.394 -11.835  1.00  0.84           C  
ATOM   7195  C   ARG A 492       9.926  26.834 -11.878  1.00  0.84           C  
ATOM   7196  O   ARG A 492       9.111  27.751 -11.806  1.00  0.84           O  
ATOM   7197  CB  ARG A 492       9.124  24.939 -13.253  1.00  0.84           C  
ATOM   7198  CG  ARG A 492      10.273  25.056 -14.243  1.00  0.84           C  
ATOM   7199  CD  ARG A 492       9.953  24.446 -15.540  1.00  0.84           C  
ATOM   7200  NE  ARG A 492       8.900  25.161 -16.208  1.00  0.84           N  
ATOM   7201  CZ  ARG A 492       9.128  26.221 -17.005  1.00  0.84           C  
ATOM   7202  NH1 ARG A 492      10.351  26.624 -17.205  1.00  0.84           N  
ATOM   7203  NH2 ARG A 492       8.139  26.855 -17.587  1.00  0.84           N  
ATOM   7204  H   ARG A 492       7.617  25.943 -10.887  1.00  0.84           H  
ATOM   7205  HA  ARG A 492      10.285  24.788 -11.467  1.00  0.84           H  
ATOM   7206 1HB  ARG A 492       8.797  23.896 -13.240  1.00  0.84           H  
ATOM   7207 2HB  ARG A 492       8.304  25.542 -13.637  1.00  0.84           H  
ATOM   7208 1HG  ARG A 492      10.473  26.109 -14.440  1.00  0.84           H  
ATOM   7209 2HG  ARG A 492      11.160  24.600 -13.833  1.00  0.84           H  
ATOM   7210 1HD  ARG A 492      10.810  24.473 -16.186  1.00  0.84           H  
ATOM   7211 2HD  ARG A 492       9.660  23.428 -15.399  1.00  0.84           H  
ATOM   7212  HE  ARG A 492       7.945  24.856 -16.078  1.00  0.84           H  
ATOM   7213 1HH1 ARG A 492      11.115  26.143 -16.757  1.00  0.84           H  
ATOM   7214 2HH1 ARG A 492      10.525  27.392 -17.832  1.00  0.84           H  
ATOM   7215 1HH2 ARG A 492       7.179  26.540 -17.439  1.00  0.84           H  
ATOM   7216 2HH2 ARG A 492       8.322  27.644 -18.184  1.00  0.84           H  
ATOM   7217  N   SER A 493      11.239  27.018 -11.987  1.00  0.97           N  
ATOM   7218  CA  SER A 493      11.801  28.337 -12.229  1.00  0.97           C  
ATOM   7219  C   SER A 493      12.885  28.217 -13.288  1.00  0.97           C  
ATOM   7220  O   SER A 493      13.873  27.493 -13.122  1.00  0.97           O  
ATOM   7221  CB  SER A 493      12.348  28.956 -10.976  1.00  0.97           C  
ATOM   7222  OG  SER A 493      12.895  30.207 -11.245  1.00  0.97           O  
ATOM   7223  H   SER A 493      11.860  26.211 -11.936  1.00  0.97           H  
ATOM   7224  HA  SER A 493      11.023  28.987 -12.611  1.00  0.97           H  
ATOM   7225 1HB  SER A 493      11.539  29.077 -10.286  1.00  0.97           H  
ATOM   7226 2HB  SER A 493      13.095  28.305 -10.526  1.00  0.97           H  
ATOM   7227  HG  SER A 493      12.185  30.714 -11.666  1.00  0.97           H  
ATOM   7228  N   ARG A 494      12.704  28.910 -14.409  1.00  1.19           N  
ATOM   7229  CA  ARG A 494      13.677  28.747 -15.495  1.00  1.19           C  
ATOM   7230  C   ARG A 494      15.074  29.330 -15.192  1.00  1.19           C  
ATOM   7231  O   ARG A 494      16.075  28.844 -15.728  1.00  1.19           O  
ATOM   7232  CB  ARG A 494      13.172  29.400 -16.776  1.00  1.19           C  
ATOM   7233  CG  ARG A 494      13.205  30.905 -16.759  1.00  1.19           C  
ATOM   7234  CD  ARG A 494      12.598  31.547 -17.935  1.00  1.19           C  
ATOM   7235  NE  ARG A 494      12.868  32.988 -17.919  1.00  1.19           N  
ATOM   7236  CZ  ARG A 494      12.326  33.896 -18.750  1.00  1.19           C  
ATOM   7237  NH1 ARG A 494      11.457  33.527 -19.671  1.00  1.19           N  
ATOM   7238  NH2 ARG A 494      12.673  35.165 -18.636  1.00  1.19           N  
ATOM   7239  H   ARG A 494      11.851  29.486 -14.507  1.00  1.19           H  
ATOM   7240  HA  ARG A 494      13.791  27.686 -15.675  1.00  1.19           H  
ATOM   7241 1HB  ARG A 494      13.770  29.060 -17.621  1.00  1.19           H  
ATOM   7242 2HB  ARG A 494      12.142  29.093 -16.957  1.00  1.19           H  
ATOM   7243 1HG  ARG A 494      12.732  31.291 -15.853  1.00  1.19           H  
ATOM   7244 2HG  ARG A 494      14.234  31.192 -16.785  1.00  1.19           H  
ATOM   7245 1HD  ARG A 494      13.022  31.127 -18.845  1.00  1.19           H  
ATOM   7246 2HD  ARG A 494      11.521  31.398 -17.923  1.00  1.19           H  
ATOM   7247  HE  ARG A 494      13.564  33.330 -17.222  1.00  1.19           H  
ATOM   7248 1HH1 ARG A 494      11.193  32.556 -19.759  1.00  1.19           H  
ATOM   7249 2HH1 ARG A 494      11.057  34.217 -20.291  1.00  1.19           H  
ATOM   7250 1HH2 ARG A 494      13.346  35.440 -17.923  1.00  1.19           H  
ATOM   7251 2HH2 ARG A 494      12.276  35.856 -19.250  1.00  1.19           H  
ATOM   7252  N   ASP A 495      15.132  30.373 -14.352  1.00  1.53           N  
ATOM   7253  CA  ASP A 495      16.374  31.098 -14.034  1.00  1.53           C  
ATOM   7254  C   ASP A 495      16.880  30.904 -12.604  1.00  1.53           C  
ATOM   7255  O   ASP A 495      16.124  30.565 -11.694  1.00  1.53           O  
ATOM   7256  CB  ASP A 495      16.168  32.608 -14.233  1.00  1.53           C  
ATOM   7257  CG  ASP A 495      15.822  32.992 -15.665  1.00  1.53           C  
ATOM   7258  OD1 ASP A 495      16.438  32.488 -16.569  1.00  1.53           O  
ATOM   7259  OD2 ASP A 495      14.886  33.750 -15.847  1.00  1.53           O  
ATOM   7260  H   ASP A 495      14.269  30.685 -13.929  1.00  1.53           H  
ATOM   7261  HA  ASP A 495      17.151  30.750 -14.715  1.00  1.53           H  
ATOM   7262 1HB  ASP A 495      15.368  32.951 -13.575  1.00  1.53           H  
ATOM   7263 2HB  ASP A 495      17.074  33.140 -13.939  1.00  1.53           H  
ATOM   7264  N   GLY A 496      18.145  31.257 -12.369  1.00  1.99           N  
ATOM   7265  CA  GLY A 496      18.715  31.279 -11.012  1.00  1.99           C  
ATOM   7266  C   GLY A 496      18.279  32.569 -10.322  1.00  1.99           C  
ATOM   7267  O   GLY A 496      19.098  33.432 -10.017  1.00  1.99           O  
ATOM   7268  H   GLY A 496      18.732  31.517 -13.148  1.00  1.99           H  
ATOM   7269 1HA  GLY A 496      18.388  30.417 -10.450  1.00  1.99           H  
ATOM   7270 2HA  GLY A 496      19.800  31.236 -11.063  1.00  1.99           H  
ATOM   7271  N   MET A 497      16.967  32.706 -10.146  1.00  2.53           N  
ATOM   7272  CA  MET A 497      16.312  33.937  -9.726  1.00  2.53           C  
ATOM   7273  C   MET A 497      16.651  34.465  -8.320  1.00  2.53           C  
ATOM   7274  O   MET A 497      16.286  33.840  -7.321  1.00  2.53           O  
ATOM   7275  CB  MET A 497      14.805  33.714  -9.781  1.00  2.53           C  
ATOM   7276  CG  MET A 497      13.986  34.933  -9.433  1.00  2.53           C  
ATOM   7277  SD  MET A 497      12.225  34.636  -9.483  1.00  2.53           S  
ATOM   7278  CE  MET A 497      12.043  33.611  -8.036  1.00  2.53           C  
ATOM   7279  H   MET A 497      16.401  31.896 -10.400  1.00  2.53           H  
ATOM   7280  HA  MET A 497      16.557  34.669 -10.480  1.00  2.53           H  
ATOM   7281 1HB  MET A 497      14.523  33.378 -10.781  1.00  2.53           H  
ATOM   7282 2HB  MET A 497      14.532  32.922  -9.085  1.00  2.53           H  
ATOM   7283 1HG  MET A 497      14.236  35.227  -8.435  1.00  2.53           H  
ATOM   7284 2HG  MET A 497      14.225  35.753 -10.110  1.00  2.53           H  
ATOM   7285 1HE  MET A 497      10.997  33.330  -7.919  1.00  2.53           H  
ATOM   7286 2HE  MET A 497      12.646  32.721  -8.157  1.00  2.53           H  
ATOM   7287 3HE  MET A 497      12.370  34.155  -7.162  1.00  2.53           H  
ATOM   7288  N   PRO A 498      17.283  35.662  -8.207  1.00  3.02           N  
ATOM   7289  CA  PRO A 498      17.628  36.319  -6.960  1.00  3.02           C  
ATOM   7290  C   PRO A 498      16.431  37.048  -6.363  1.00  3.02           C  
ATOM   7291  O   PRO A 498      16.435  37.402  -5.189  1.00  3.02           O  
ATOM   7292  CB  PRO A 498      18.716  37.299  -7.395  1.00  3.02           C  
ATOM   7293  CG  PRO A 498      18.334  37.675  -8.809  1.00  3.02           C  
ATOM   7294  CD  PRO A 498      17.735  36.414  -9.411  1.00  3.02           C  
ATOM   7295  HA  PRO A 498      18.025  35.573  -6.256  1.00  3.02           H  
ATOM   7296 1HB  PRO A 498      18.736  38.162  -6.714  1.00  3.02           H  
ATOM   7297 2HB  PRO A 498      19.703  36.816  -7.334  1.00  3.02           H  
ATOM   7298 1HG  PRO A 498      17.630  38.519  -8.796  1.00  3.02           H  
ATOM   7299 2HG  PRO A 498      19.225  38.016  -9.358  1.00  3.02           H  
ATOM   7300 1HD  PRO A 498      16.890  36.722 -10.040  1.00  3.02           H  
ATOM   7301 2HD  PRO A 498      18.502  35.853  -9.965  1.00  3.02           H  
ATOM   7302  N   GLY A 499      15.381  37.240  -7.166  1.00  3.25           N  
ATOM   7303  CA  GLY A 499      14.197  37.996  -6.749  1.00  3.25           C  
ATOM   7304  C   GLY A 499      13.518  37.391  -5.527  1.00  3.25           C  
ATOM   7305  O   GLY A 499      12.979  38.108  -4.680  1.00  3.25           O  
ATOM   7306  H   GLY A 499      15.419  36.902  -8.113  1.00  3.25           H  
ATOM   7307 1HA  GLY A 499      14.485  39.025  -6.534  1.00  3.25           H  
ATOM   7308 2HA  GLY A 499      13.489  38.032  -7.577  1.00  3.25           H  
ATOM   7309  N   GLY A 500      13.548  36.063  -5.448  1.00  3.12           N  
ATOM   7310  CA  GLY A 500      12.972  35.323  -4.337  1.00  3.12           C  
ATOM   7311  C   GLY A 500      14.060  34.915  -3.359  1.00  3.12           C  
ATOM   7312  O   GLY A 500      13.844  34.063  -2.489  1.00  3.12           O  
ATOM   7313  H   GLY A 500      14.006  35.554  -6.190  1.00  3.12           H  
ATOM   7314 1HA  GLY A 500      12.228  35.936  -3.830  1.00  3.12           H  
ATOM   7315 2HA  GLY A 500      12.464  34.442  -4.711  1.00  3.12           H  
ATOM   7316  N   ALA A 501      15.277  35.429  -3.589  1.00  2.69           N  
ATOM   7317  CA  ALA A 501      16.470  35.091  -2.823  1.00  2.69           C  
ATOM   7318  C   ALA A 501      16.663  33.583  -2.742  1.00  2.69           C  
ATOM   7319  O   ALA A 501      17.203  33.075  -1.759  1.00  2.69           O  
ATOM   7320  CB  ALA A 501      16.370  35.674  -1.425  1.00  2.69           C  
ATOM   7321  H   ALA A 501      15.400  36.140  -4.301  1.00  2.69           H  
ATOM   7322  HA  ALA A 501      17.332  35.519  -3.335  1.00  2.69           H  
ATOM   7323 1HB  ALA A 501      17.277  35.438  -0.871  1.00  2.69           H  
ATOM   7324 2HB  ALA A 501      16.259  36.754  -1.497  1.00  2.69           H  
ATOM   7325 3HB  ALA A 501      15.512  35.254  -0.909  1.00  2.69           H  
ATOM   7326  N   GLY A 502      16.166  32.848  -3.741  1.00  2.16           N  
ATOM   7327  CA  GLY A 502      16.192  31.391  -3.742  1.00  2.16           C  
ATOM   7328  C   GLY A 502      15.141  30.831  -2.757  1.00  2.16           C  
ATOM   7329  O   GLY A 502      14.181  30.154  -3.141  1.00  2.16           O  
ATOM   7330  H   GLY A 502      15.749  33.324  -4.527  1.00  2.16           H  
ATOM   7331 1HA  GLY A 502      15.997  31.027  -4.748  1.00  2.16           H  
ATOM   7332 2HA  GLY A 502      17.187  31.046  -3.465  1.00  2.16           H  
ATOM   7333  N   GLY A 503      15.373  31.109  -1.470  1.00  1.67           N  
ATOM   7334  CA  GLY A 503      14.590  30.635  -0.338  1.00  1.67           C  
ATOM   7335  C   GLY A 503      13.134  31.044  -0.312  1.00  1.67           C  
ATOM   7336  O   GLY A 503      12.285  30.217   0.017  1.00  1.67           O  
ATOM   7337  H   GLY A 503      16.180  31.695  -1.284  1.00  1.67           H  
ATOM   7338 1HA  GLY A 503      14.645  29.549  -0.285  1.00  1.67           H  
ATOM   7339 2HA  GLY A 503      15.067  30.995   0.574  1.00  1.67           H  
ATOM   7340  N   ARG A 504      12.809  32.304  -0.608  1.00  1.30           N  
ATOM   7341  CA  ARG A 504      11.412  32.716  -0.501  1.00  1.30           C  
ATOM   7342  C   ARG A 504      10.603  32.027  -1.574  1.00  1.30           C  
ATOM   7343  O   ARG A 504       9.491  31.550  -1.339  1.00  1.30           O  
ATOM   7344  CB  ARG A 504      11.262  34.219  -0.662  1.00  1.30           C  
ATOM   7345  CG  ARG A 504      11.828  35.047   0.468  1.00  1.30           C  
ATOM   7346  CD  ARG A 504      11.411  36.476   0.370  1.00  1.30           C  
ATOM   7347  NE  ARG A 504      11.986  37.136  -0.806  1.00  1.30           N  
ATOM   7348  CZ  ARG A 504      13.192  37.739  -0.821  1.00  1.30           C  
ATOM   7349  NH1 ARG A 504      13.925  37.757   0.273  1.00  1.30           N  
ATOM   7350  NH2 ARG A 504      13.649  38.316  -1.922  1.00  1.30           N  
ATOM   7351  H   ARG A 504      13.506  32.968  -0.941  1.00  1.30           H  
ATOM   7352  HA  ARG A 504      11.031  32.425   0.477  1.00  1.30           H  
ATOM   7353 1HB  ARG A 504      11.696  34.550  -1.582  1.00  1.30           H  
ATOM   7354 2HB  ARG A 504      10.201  34.455  -0.718  1.00  1.30           H  
ATOM   7355 1HG  ARG A 504      11.486  34.647   1.422  1.00  1.30           H  
ATOM   7356 2HG  ARG A 504      12.919  35.004   0.423  1.00  1.30           H  
ATOM   7357 1HD  ARG A 504      10.326  36.531   0.294  1.00  1.30           H  
ATOM   7358 2HD  ARG A 504      11.741  37.012   1.257  1.00  1.30           H  
ATOM   7359  HE  ARG A 504      11.447  37.140  -1.662  1.00  1.30           H  
ATOM   7360 1HH1 ARG A 504      13.583  37.318   1.116  1.00  1.30           H  
ATOM   7361 2HH1 ARG A 504      14.828  38.207   0.268  1.00  1.30           H  
ATOM   7362 1HH2 ARG A 504      13.100  38.317  -2.795  1.00  1.30           H  
ATOM   7363 2HH2 ARG A 504      14.552  38.759  -1.919  1.00  1.30           H  
ATOM   7364  N   ALA A 505      11.185  31.956  -2.767  1.00  1.05           N  
ATOM   7365  CA  ALA A 505      10.505  31.310  -3.886  1.00  1.05           C  
ATOM   7366  C   ALA A 505      10.249  29.830  -3.602  1.00  1.05           C  
ATOM   7367  O   ALA A 505       9.150  29.329  -3.864  1.00  1.05           O  
ATOM   7368  CB  ALA A 505      11.318  31.463  -5.147  1.00  1.05           C  
ATOM   7369  H   ALA A 505      12.103  32.391  -2.868  1.00  1.05           H  
ATOM   7370  HA  ALA A 505       9.539  31.795  -4.022  1.00  1.05           H  
ATOM   7371 1HB  ALA A 505      10.797  30.994  -5.981  1.00  1.05           H  
ATOM   7372 2HB  ALA A 505      11.464  32.507  -5.355  1.00  1.05           H  
ATOM   7373 3HB  ALA A 505      12.271  30.990  -4.999  1.00  1.05           H  
ATOM   7374  N   LEU A 506      11.236  29.134  -3.018  1.00  0.90           N  
ATOM   7375  CA  LEU A 506      11.012  27.725  -2.715  1.00  0.90           C  
ATOM   7376  C   LEU A 506      10.109  27.543  -1.514  1.00  0.90           C  
ATOM   7377  O   LEU A 506       9.304  26.613  -1.487  1.00  0.90           O  
ATOM   7378  CB  LEU A 506      12.307  26.973  -2.457  1.00  0.90           C  
ATOM   7379  CG  LEU A 506      13.212  26.784  -3.620  1.00  0.90           C  
ATOM   7380  CD1 LEU A 506      14.442  26.131  -3.142  1.00  0.90           C  
ATOM   7381  CD2 LEU A 506      12.538  25.941  -4.682  1.00  0.90           C  
ATOM   7382  H   LEU A 506      12.145  29.567  -2.829  1.00  0.90           H  
ATOM   7383  HA  LEU A 506      10.529  27.270  -3.578  1.00  0.90           H  
ATOM   7384 1HB  LEU A 506      12.870  27.528  -1.700  1.00  0.90           H  
ATOM   7385 2HB  LEU A 506      12.067  25.992  -2.049  1.00  0.90           H  
ATOM   7386  HG  LEU A 506      13.472  27.740  -4.015  1.00  0.90           H  
ATOM   7387 1HD1 LEU A 506      15.152  25.993  -3.954  1.00  0.90           H  
ATOM   7388 2HD1 LEU A 506      14.869  26.747  -2.389  1.00  0.90           H  
ATOM   7389 3HD1 LEU A 506      14.184  25.169  -2.724  1.00  0.90           H  
ATOM   7390 1HD2 LEU A 506      13.227  25.812  -5.515  1.00  0.90           H  
ATOM   7391 2HD2 LEU A 506      12.281  24.964  -4.271  1.00  0.90           H  
ATOM   7392 3HD2 LEU A 506      11.632  26.442  -5.024  1.00  0.90           H  
ATOM   7393  N   THR A 507      10.211  28.434  -0.528  1.00  0.81           N  
ATOM   7394  CA  THR A 507       9.375  28.319   0.647  1.00  0.81           C  
ATOM   7395  C   THR A 507       7.928  28.469   0.236  1.00  0.81           C  
ATOM   7396  O   THR A 507       7.084  27.663   0.615  1.00  0.81           O  
ATOM   7397  CB  THR A 507       9.712  29.394   1.694  1.00  0.81           C  
ATOM   7398  OG1 THR A 507      11.068  29.240   2.127  1.00  0.81           O  
ATOM   7399  CG2 THR A 507       8.792  29.245   2.874  1.00  0.81           C  
ATOM   7400  H   THR A 507      10.890  29.188  -0.571  1.00  0.81           H  
ATOM   7401  HA  THR A 507       9.511  27.333   1.089  1.00  0.81           H  
ATOM   7402  HB  THR A 507       9.588  30.383   1.253  1.00  0.81           H  
ATOM   7403  HG1 THR A 507      11.661  29.427   1.369  1.00  0.81           H  
ATOM   7404 1HG2 THR A 507       9.025  30.006   3.614  1.00  0.81           H  
ATOM   7405 2HG2 THR A 507       7.768  29.364   2.535  1.00  0.81           H  
ATOM   7406 3HG2 THR A 507       8.921  28.260   3.312  1.00  0.81           H  
ATOM   7407  N   ALA A 508       7.634  29.491  -0.569  1.00  0.76           N  
ATOM   7408  CA  ALA A 508       6.275  29.708  -1.029  1.00  0.76           C  
ATOM   7409  C   ALA A 508       5.782  28.526  -1.848  1.00  0.76           C  
ATOM   7410  O   ALA A 508       4.633  28.082  -1.692  1.00  0.76           O  
ATOM   7411  CB  ALA A 508       6.210  30.970  -1.861  1.00  0.76           C  
ATOM   7412  H   ALA A 508       8.366  30.139  -0.861  1.00  0.76           H  
ATOM   7413  HA  ALA A 508       5.632  29.813  -0.157  1.00  0.76           H  
ATOM   7414 1HB  ALA A 508       5.188  31.141  -2.190  1.00  0.76           H  
ATOM   7415 2HB  ALA A 508       6.550  31.815  -1.264  1.00  0.76           H  
ATOM   7416 3HB  ALA A 508       6.862  30.857  -2.731  1.00  0.76           H  
ATOM   7417  N   ALA A 509       6.660  27.971  -2.698  1.00  0.74           N  
ATOM   7418  CA  ALA A 509       6.254  26.833  -3.495  1.00  0.74           C  
ATOM   7419  C   ALA A 509       5.887  25.675  -2.593  1.00  0.74           C  
ATOM   7420  O   ALA A 509       4.810  25.097  -2.736  1.00  0.74           O  
ATOM   7421  CB  ALA A 509       7.373  26.424  -4.425  1.00  0.74           C  
ATOM   7422  H   ALA A 509       7.595  28.362  -2.829  1.00  0.74           H  
ATOM   7423  HA  ALA A 509       5.381  27.117  -4.076  1.00  0.74           H  
ATOM   7424 1HB  ALA A 509       7.052  25.580  -5.027  1.00  0.74           H  
ATOM   7425 2HB  ALA A 509       7.628  27.261  -5.063  1.00  0.74           H  
ATOM   7426 3HB  ALA A 509       8.245  26.140  -3.843  1.00  0.74           H  
ATOM   7427  N   LEU A 510       6.738  25.399  -1.602  1.00  0.73           N  
ATOM   7428  CA  LEU A 510       6.488  24.320  -0.667  1.00  0.73           C  
ATOM   7429  C   LEU A 510       5.256  24.556   0.192  1.00  0.73           C  
ATOM   7430  O   LEU A 510       4.466  23.642   0.398  1.00  0.73           O  
ATOM   7431  CB  LEU A 510       7.722  24.024   0.155  1.00  0.73           C  
ATOM   7432  CG  LEU A 510       8.817  23.316  -0.603  1.00  0.73           C  
ATOM   7433  CD1 LEU A 510      10.082  23.284   0.220  1.00  0.73           C  
ATOM   7434  CD2 LEU A 510       8.324  21.882  -0.899  1.00  0.73           C  
ATOM   7435  H   LEU A 510       7.600  25.934  -1.515  1.00  0.73           H  
ATOM   7436  HA  LEU A 510       6.353  23.429  -1.246  1.00  0.73           H  
ATOM   7437 1HB  LEU A 510       8.130  24.973   0.492  1.00  0.73           H  
ATOM   7438 2HB  LEU A 510       7.445  23.412   1.005  1.00  0.73           H  
ATOM   7439  HG  LEU A 510       9.025  23.848  -1.536  1.00  0.73           H  
ATOM   7440 1HD1 LEU A 510      10.857  22.775  -0.341  1.00  0.73           H  
ATOM   7441 2HD1 LEU A 510      10.388  24.299   0.419  1.00  0.73           H  
ATOM   7442 3HD1 LEU A 510       9.906  22.767   1.158  1.00  0.73           H  
ATOM   7443 1HD2 LEU A 510       9.085  21.343  -1.454  1.00  0.73           H  
ATOM   7444 2HD2 LEU A 510       8.116  21.366   0.036  1.00  0.73           H  
ATOM   7445 3HD2 LEU A 510       7.417  21.924  -1.484  1.00  0.73           H  
ATOM   7446  N   ARG A 511       5.016  25.784   0.632  1.00  0.73           N  
ATOM   7447  CA  ARG A 511       3.824  26.020   1.431  1.00  0.73           C  
ATOM   7448  C   ARG A 511       2.567  25.688   0.633  1.00  0.73           C  
ATOM   7449  O   ARG A 511       1.621  25.082   1.149  1.00  0.73           O  
ATOM   7450  CB  ARG A 511       3.770  27.465   1.903  1.00  0.73           C  
ATOM   7451  CG  ARG A 511       4.758  27.809   2.999  1.00  0.73           C  
ATOM   7452  CD  ARG A 511       4.738  29.248   3.330  1.00  0.73           C  
ATOM   7453  NE  ARG A 511       5.629  29.565   4.435  1.00  0.73           N  
ATOM   7454  CZ  ARG A 511       6.064  30.799   4.741  1.00  0.73           C  
ATOM   7455  NH1 ARG A 511       5.696  31.822   4.005  1.00  0.73           N  
ATOM   7456  NH2 ARG A 511       6.864  30.984   5.778  1.00  0.73           N  
ATOM   7457  H   ARG A 511       5.674  26.538   0.450  1.00  0.73           H  
ATOM   7458  HA  ARG A 511       3.862  25.376   2.311  1.00  0.73           H  
ATOM   7459 1HB  ARG A 511       3.966  28.127   1.059  1.00  0.73           H  
ATOM   7460 2HB  ARG A 511       2.769  27.686   2.277  1.00  0.73           H  
ATOM   7461 1HG  ARG A 511       4.490  27.250   3.899  1.00  0.73           H  
ATOM   7462 2HG  ARG A 511       5.756  27.533   2.690  1.00  0.73           H  
ATOM   7463 1HD  ARG A 511       5.055  29.821   2.460  1.00  0.73           H  
ATOM   7464 2HD  ARG A 511       3.728  29.538   3.613  1.00  0.73           H  
ATOM   7465  HE  ARG A 511       5.928  28.801   5.025  1.00  0.73           H  
ATOM   7466 1HH1 ARG A 511       5.086  31.680   3.211  1.00  0.73           H  
ATOM   7467 2HH1 ARG A 511       6.021  32.751   4.231  1.00  0.73           H  
ATOM   7468 1HH2 ARG A 511       7.149  30.198   6.350  1.00  0.73           H  
ATOM   7469 2HH2 ARG A 511       7.188  31.913   6.004  1.00  0.73           H  
ATOM   7470  N   THR A 512       2.557  26.023  -0.656  1.00  0.75           N  
ATOM   7471  CA  THR A 512       1.382  25.719  -1.457  1.00  0.75           C  
ATOM   7472  C   THR A 512       1.185  24.220  -1.680  1.00  0.75           C  
ATOM   7473  O   THR A 512       0.097  23.689  -1.455  1.00  0.75           O  
ATOM   7474  CB  THR A 512       1.447  26.394  -2.826  1.00  0.75           C  
ATOM   7475  OG1 THR A 512       1.506  27.820  -2.663  1.00  0.75           O  
ATOM   7476  CG2 THR A 512       0.200  25.999  -3.642  1.00  0.75           C  
ATOM   7477  H   THR A 512       3.350  26.523  -1.071  1.00  0.75           H  
ATOM   7478  HA  THR A 512       0.507  26.096  -0.929  1.00  0.75           H  
ATOM   7479  HB  THR A 512       2.343  26.065  -3.336  1.00  0.75           H  
ATOM   7480  HG1 THR A 512       2.381  28.059  -2.303  1.00  0.75           H  
ATOM   7481 1HG2 THR A 512       0.221  26.458  -4.618  1.00  0.75           H  
ATOM   7482 2HG2 THR A 512       0.176  24.915  -3.759  1.00  0.75           H  
ATOM   7483 3HG2 THR A 512      -0.696  26.323  -3.118  1.00  0.75           H  
ATOM   7484  N   VAL A 513       2.250  23.523  -2.073  1.00  0.78           N  
ATOM   7485  CA  VAL A 513       2.146  22.104  -2.427  1.00  0.78           C  
ATOM   7486  C   VAL A 513       1.885  21.215  -1.206  1.00  0.78           C  
ATOM   7487  O   VAL A 513       1.376  20.096  -1.332  1.00  0.78           O  
ATOM   7488  CB  VAL A 513       3.420  21.674  -3.147  1.00  0.78           C  
ATOM   7489  CG1 VAL A 513       3.622  22.543  -4.353  1.00  0.78           C  
ATOM   7490  CG2 VAL A 513       4.511  21.801  -2.269  1.00  0.78           C  
ATOM   7491  H   VAL A 513       3.140  24.009  -2.197  1.00  0.78           H  
ATOM   7492  HA  VAL A 513       1.327  22.008  -3.119  1.00  0.78           H  
ATOM   7493  HB  VAL A 513       3.352  20.654  -3.483  1.00  0.78           H  
ATOM   7494 1HG1 VAL A 513       4.530  22.282  -4.802  1.00  0.78           H  
ATOM   7495 2HG1 VAL A 513       2.817  22.418  -5.043  1.00  0.78           H  
ATOM   7496 3HG1 VAL A 513       3.674  23.568  -4.060  1.00  0.78           H  
ATOM   7497 1HG2 VAL A 513       5.432  21.540  -2.778  1.00  0.78           H  
ATOM   7498 2HG2 VAL A 513       4.510  22.809  -1.982  1.00  0.78           H  
ATOM   7499 3HG2 VAL A 513       4.385  21.165  -1.420  1.00  0.78           H  
ATOM   7500  N   LEU A 514       2.257  21.716  -0.022  1.00  0.84           N  
ATOM   7501  CA  LEU A 514       2.028  21.063   1.255  1.00  0.84           C  
ATOM   7502  C   LEU A 514       0.734  21.560   1.905  1.00  0.84           C  
ATOM   7503  O   LEU A 514       0.375  21.135   3.003  1.00  0.84           O  
ATOM   7504  CB  LEU A 514       3.203  21.368   2.183  1.00  0.84           C  
ATOM   7505  CG  LEU A 514       4.567  20.864   1.720  1.00  0.84           C  
ATOM   7506  CD1 LEU A 514       5.621  21.375   2.657  1.00  0.84           C  
ATOM   7507  CD2 LEU A 514       4.549  19.348   1.674  1.00  0.84           C  
ATOM   7508  H   LEU A 514       2.750  22.609  -0.001  1.00  0.84           H  
ATOM   7509  HA  LEU A 514       1.953  19.989   1.093  1.00  0.84           H  
ATOM   7510 1HB  LEU A 514       3.268  22.451   2.310  1.00  0.84           H  
ATOM   7511 2HB  LEU A 514       3.004  20.926   3.154  1.00  0.84           H  
ATOM   7512  HG  LEU A 514       4.787  21.248   0.747  1.00  0.84           H  
ATOM   7513 1HD1 LEU A 514       6.578  21.033   2.318  1.00  0.84           H  
ATOM   7514 2HD1 LEU A 514       5.604  22.464   2.660  1.00  0.84           H  
ATOM   7515 3HD1 LEU A 514       5.427  21.004   3.666  1.00  0.84           H  
ATOM   7516 1HD2 LEU A 514       5.516  18.989   1.346  1.00  0.84           H  
ATOM   7517 2HD2 LEU A 514       4.333  18.954   2.669  1.00  0.84           H  
ATOM   7518 3HD2 LEU A 514       3.778  19.017   0.978  1.00  0.84           H  
ATOM   7519  N   ALA A 515       0.062  22.510   1.266  1.00  0.92           N  
ATOM   7520  CA  ALA A 515      -1.144  23.111   1.803  1.00  0.92           C  
ATOM   7521  C   ALA A 515      -0.988  23.608   3.246  1.00  0.92           C  
ATOM   7522  O   ALA A 515      -1.891  23.387   4.057  1.00  0.92           O  
ATOM   7523  CB  ALA A 515      -2.266  22.110   1.749  1.00  0.92           C  
ATOM   7524  H   ALA A 515       0.361  22.833   0.349  1.00  0.92           H  
ATOM   7525  HA  ALA A 515      -1.387  23.969   1.173  1.00  0.92           H  
ATOM   7526 1HB  ALA A 515      -3.152  22.582   2.101  1.00  0.92           H  
ATOM   7527 2HB  ALA A 515      -2.411  21.775   0.721  1.00  0.92           H  
ATOM   7528 3HB  ALA A 515      -2.038  21.263   2.379  1.00  0.92           H  
ATOM   7529  N   ARG A 516       0.135  24.273   3.557  1.00  1.01           N  
ATOM   7530  CA  ARG A 516       0.424  24.798   4.900  1.00  1.01           C  
ATOM   7531  C   ARG A 516       1.853  25.318   5.006  1.00  1.01           C  
ATOM   7532  O   ARG A 516       2.083  26.525   4.927  1.00  1.01           O  
ATOM   7533  OXT ARG A 516       2.713  24.567   5.466  1.00  1.01           O  
ATOM   7534  CB  ARG A 516       0.228  23.747   6.008  1.00  1.01           C  
ATOM   7535  CG  ARG A 516       0.476  24.266   7.423  1.00  1.01           C  
ATOM   7536  CD  ARG A 516       0.109  23.258   8.472  1.00  1.01           C  
ATOM   7537  NE  ARG A 516       0.339  23.784   9.820  1.00  1.01           N  
ATOM   7538  CZ  ARG A 516       0.045  23.140  10.971  1.00  1.01           C  
ATOM   7539  NH1 ARG A 516      -0.495  21.943  10.943  1.00  1.01           N  
ATOM   7540  NH2 ARG A 516       0.300  23.718  12.132  1.00  1.01           N  
ATOM   7541  H   ARG A 516       0.806  24.435   2.804  1.00  1.01           H  
ATOM   7542  HA  ARG A 516      -0.256  25.627   5.094  1.00  1.01           H  
ATOM   7543 1HB  ARG A 516      -0.776  23.380   6.048  1.00  1.01           H  
ATOM   7544 2HB  ARG A 516       0.883  22.891   5.832  1.00  1.01           H  
ATOM   7545 1HG  ARG A 516       1.532  24.510   7.539  1.00  1.01           H  
ATOM   7546 2HG  ARG A 516      -0.123  25.163   7.587  1.00  1.01           H  
ATOM   7547 1HD  ARG A 516      -0.947  23.004   8.378  1.00  1.01           H  
ATOM   7548 2HD  ARG A 516       0.712  22.357   8.344  1.00  1.01           H  
ATOM   7549  HE  ARG A 516       0.752  24.703   9.895  1.00  1.01           H  
ATOM   7550 1HH1 ARG A 516      -0.692  21.498  10.058  1.00  1.01           H  
ATOM   7551 2HH1 ARG A 516      -0.714  21.468  11.808  1.00  1.01           H  
ATOM   7552 1HH2 ARG A 516       0.714  24.640  12.157  1.00  1.01           H  
ATOM   7553 2HH2 ARG A 516       0.080  23.240  12.993  1.00  1.01           H  
ENDMDL

REMARK ID 145254 DOMAINID 141490 MODEL 4 2021-10-30_00000146_1_19
MODEL     4
ATOM      1  N   VAL A   1       0.246  -0.332  -0.321  1.00  0.90           N  
ATOM      2  CA  VAL A   1       1.685  -0.150  -0.472  1.00  0.90           C  
ATOM      3  C   VAL A   1       2.151   1.294  -0.370  1.00  0.90           C  
ATOM      4  O   VAL A   1       3.062   1.592   0.403  1.00  0.90           O  
ATOM      5  CB  VAL A   1       2.168  -0.703  -1.830  1.00  0.90           C  
ATOM      6  CG1 VAL A   1       3.640  -0.405  -2.034  1.00  0.90           C  
ATOM      7  CG2 VAL A   1       1.967  -2.200  -1.864  1.00  0.90           C  
ATOM      8 1H   VAL A   1      -0.038  -1.157  -0.833  1.00  0.90           H  
ATOM      9 2H   VAL A   1       0.023  -0.454   0.657  1.00  0.90           H  
ATOM     10 3H   VAL A   1      -0.244   0.471  -0.679  1.00  0.90           H  
ATOM     11  HA  VAL A   1       2.176  -0.722   0.317  1.00  0.90           H  
ATOM     12  HB  VAL A   1       1.610  -0.227  -2.637  1.00  0.90           H  
ATOM     13 1HG1 VAL A   1       3.954  -0.806  -2.991  1.00  0.90           H  
ATOM     14 2HG1 VAL A   1       3.804   0.671  -2.016  1.00  0.90           H  
ATOM     15 3HG1 VAL A   1       4.211  -0.870  -1.250  1.00  0.90           H  
ATOM     16 1HG2 VAL A   1       2.308  -2.597  -2.805  1.00  0.90           H  
ATOM     17 2HG2 VAL A   1       2.538  -2.653  -1.066  1.00  0.90           H  
ATOM     18 3HG2 VAL A   1       0.912  -2.438  -1.735  1.00  0.90           H  
ATOM     19  N   PHE A   2       1.539   2.200  -1.133  1.00  0.88           N  
ATOM     20  CA  PHE A   2       2.060   3.567  -1.193  1.00  0.88           C  
ATOM     21  C   PHE A   2       1.976   4.330   0.148  1.00  0.88           C  
ATOM     22  O   PHE A   2       2.952   4.959   0.559  1.00  0.88           O  
ATOM     23  CB  PHE A   2       1.300   4.321  -2.286  1.00  0.88           C  
ATOM     24  CG  PHE A   2       1.467   3.706  -3.648  1.00  0.88           C  
ATOM     25  CD1 PHE A   2       0.359   3.318  -4.386  1.00  0.88           C  
ATOM     26  CD2 PHE A   2       2.697   3.481  -4.168  1.00  0.88           C  
ATOM     27  CE1 PHE A   2       0.501   2.729  -5.627  1.00  0.88           C  
ATOM     28  CE2 PHE A   2       2.859   2.868  -5.411  1.00  0.88           C  
ATOM     29  CZ  PHE A   2       1.764   2.500  -6.138  1.00  0.88           C  
ATOM     30  H   PHE A   2       0.769   1.953  -1.737  1.00  0.88           H  
ATOM     31  HA  PHE A   2       3.111   3.511  -1.483  1.00  0.88           H  
ATOM     32 1HB  PHE A   2       0.241   4.337  -2.052  1.00  0.88           H  
ATOM     33 2HB  PHE A   2       1.649   5.353  -2.332  1.00  0.88           H  
ATOM     34  HD1 PHE A   2      -0.637   3.493  -3.977  1.00  0.88           H  
ATOM     35  HD2 PHE A   2       3.557   3.791  -3.586  1.00  0.88           H  
ATOM     36  HE1 PHE A   2      -0.387   2.444  -6.196  1.00  0.88           H  
ATOM     37  HE2 PHE A   2       3.858   2.691  -5.817  1.00  0.88           H  
ATOM     38  HZ  PHE A   2       1.896   2.032  -7.110  1.00  0.88           H  
ATOM     39  N   LEU A   3       0.865   4.224   0.884  1.00  0.87           N  
ATOM     40  CA  LEU A   3       0.832   4.920   2.174  1.00  0.87           C  
ATOM     41  C   LEU A   3       1.868   4.374   3.132  1.00  0.87           C  
ATOM     42  O   LEU A   3       2.561   5.134   3.813  1.00  0.87           O  
ATOM     43  CB  LEU A   3      -0.553   4.844   2.825  1.00  0.87           C  
ATOM     44  CG  LEU A   3      -1.628   5.722   2.221  1.00  0.87           C  
ATOM     45  CD1 LEU A   3      -2.970   5.400   2.847  1.00  0.87           C  
ATOM     46  CD2 LEU A   3      -1.250   7.190   2.496  1.00  0.87           C  
ATOM     47  H   LEU A   3       0.066   3.707   0.550  1.00  0.87           H  
ATOM     48  HA  LEU A   3       1.061   5.971   1.999  1.00  0.87           H  
ATOM     49 1HB  LEU A   3      -0.902   3.817   2.751  1.00  0.87           H  
ATOM     50 2HB  LEU A   3      -0.471   5.081   3.877  1.00  0.87           H  
ATOM     51  HG  LEU A   3      -1.701   5.545   1.156  1.00  0.87           H  
ATOM     52 1HD1 LEU A   3      -3.736   6.045   2.414  1.00  0.87           H  
ATOM     53 2HD1 LEU A   3      -3.220   4.361   2.651  1.00  0.87           H  
ATOM     54 3HD1 LEU A   3      -2.918   5.566   3.925  1.00  0.87           H  
ATOM     55 1HD2 LEU A   3      -2.004   7.833   2.087  1.00  0.87           H  
ATOM     56 2HD2 LEU A   3      -1.188   7.351   3.559  1.00  0.87           H  
ATOM     57 3HD2 LEU A   3      -0.286   7.420   2.039  1.00  0.87           H  
ATOM     58  N   ALA A   4       2.011   3.054   3.155  1.00  0.86           N  
ATOM     59  CA  ALA A   4       2.989   2.432   4.025  1.00  0.86           C  
ATOM     60  C   ALA A   4       4.408   2.878   3.620  1.00  0.86           C  
ATOM     61  O   ALA A   4       5.251   3.163   4.472  1.00  0.86           O  
ATOM     62  CB  ALA A   4       2.816   0.931   3.988  1.00  0.86           C  
ATOM     63  H   ALA A   4       1.431   2.486   2.564  1.00  0.86           H  
ATOM     64  HA  ALA A   4       2.804   2.776   5.043  1.00  0.86           H  
ATOM     65 1HB  ALA A   4       3.512   0.479   4.677  1.00  0.86           H  
ATOM     66 2HB  ALA A   4       1.806   0.677   4.296  1.00  0.86           H  
ATOM     67 3HB  ALA A   4       2.995   0.564   2.979  1.00  0.86           H  
ATOM     68  N   HIS A   5       4.648   3.021   2.305  1.00  0.86           N  
ATOM     69  CA  HIS A   5       5.940   3.466   1.772  1.00  0.86           C  
ATOM     70  C   HIS A   5       6.300   4.821   2.354  1.00  0.86           C  
ATOM     71  O   HIS A   5       7.434   5.055   2.775  1.00  0.86           O  
ATOM     72  CB  HIS A   5       5.943   3.595   0.241  1.00  0.86           C  
ATOM     73  CG  HIS A   5       7.298   3.978  -0.311  1.00  0.86           C  
ATOM     74  ND1 HIS A   5       8.324   3.064  -0.495  1.00  0.86           N  
ATOM     75  CD2 HIS A   5       7.810   5.189  -0.653  1.00  0.86           C  
ATOM     76  CE1 HIS A   5       9.402   3.699  -0.943  1.00  0.86           C  
ATOM     77  NE2 HIS A   5       9.122   4.985  -1.035  1.00  0.86           N  
ATOM     78  H   HIS A   5       3.923   2.767   1.637  1.00  0.86           H  
ATOM     79  HA  HIS A   5       6.718   2.766   2.055  1.00  0.86           H  
ATOM     80 1HB  HIS A   5       5.625   2.652  -0.211  1.00  0.86           H  
ATOM     81 2HB  HIS A   5       5.240   4.357  -0.064  1.00  0.86           H  
ATOM     82  HD2 HIS A   5       7.290   6.151  -0.610  1.00  0.86           H  
ATOM     83  HE1 HIS A   5      10.364   3.245  -1.176  1.00  0.86           H  
ATOM     84  HE2 HIS A   5       9.789   5.734  -1.327  1.00  0.86           H  
ATOM     85  N   HIS A   6       5.308   5.712   2.402  1.00  0.86           N  
ATOM     86  CA  HIS A   6       5.488   7.077   2.881  1.00  0.86           C  
ATOM     87  C   HIS A   6       5.400   7.191   4.414  1.00  0.86           C  
ATOM     88  O   HIS A   6       5.291   8.297   4.947  1.00  0.86           O  
ATOM     89  CB  HIS A   6       4.427   8.012   2.287  1.00  0.86           C  
ATOM     90  CG  HIS A   6       4.471   8.213   0.786  1.00  0.86           C  
ATOM     91  ND1 HIS A   6       5.520   8.841   0.144  1.00  0.86           N  
ATOM     92  CD2 HIS A   6       3.569   7.905  -0.183  1.00  0.86           C  
ATOM     93  CE1 HIS A   6       5.274   8.882  -1.158  1.00  0.86           C  
ATOM     94  NE2 HIS A   6       4.100   8.325  -1.377  1.00  0.86           N  
ATOM     95  H   HIS A   6       4.394   5.434   2.035  1.00  0.86           H  
ATOM     96  HA  HIS A   6       6.470   7.435   2.577  1.00  0.86           H  
ATOM     97 1HB  HIS A   6       3.435   7.623   2.543  1.00  0.86           H  
ATOM     98 2HB  HIS A   6       4.527   8.981   2.755  1.00  0.86           H  
ATOM     99  HD2 HIS A   6       2.604   7.415  -0.042  1.00  0.86           H  
ATOM    100  HE1 HIS A   6       5.928   9.311  -1.917  1.00  0.86           H  
ATOM    101  HE2 HIS A   6       3.659   8.225  -2.281  1.00  0.86           H  
ATOM    102  N   ASP A   7       5.487   6.054   5.117  1.00  0.87           N  
ATOM    103  CA  ASP A   7       5.446   5.951   6.576  1.00  0.87           C  
ATOM    104  C   ASP A   7       4.128   6.421   7.183  1.00  0.87           C  
ATOM    105  O   ASP A   7       4.103   7.024   8.259  1.00  0.87           O  
ATOM    106  CB  ASP A   7       6.611   6.748   7.202  1.00  0.87           C  
ATOM    107  CG  ASP A   7       6.973   6.329   8.664  1.00  0.87           C  
ATOM    108  OD1 ASP A   7       6.768   5.189   9.011  1.00  0.87           O  
ATOM    109  OD2 ASP A   7       7.466   7.162   9.396  1.00  0.87           O  
ATOM    110  H   ASP A   7       5.569   5.170   4.618  1.00  0.87           H  
ATOM    111  HA  ASP A   7       5.573   4.899   6.832  1.00  0.87           H  
ATOM    112 1HB  ASP A   7       7.497   6.632   6.579  1.00  0.87           H  
ATOM    113 2HB  ASP A   7       6.358   7.810   7.209  1.00  0.87           H  
ATOM    114  N   VAL A   8       3.025   6.076   6.527  1.00  0.89           N  
ATOM    115  CA  VAL A   8       1.709   6.374   7.051  1.00  0.89           C  
ATOM    116  C   VAL A   8       1.031   5.059   7.444  1.00  0.89           C  
ATOM    117  O   VAL A   8       0.860   4.191   6.588  1.00  0.89           O  
ATOM    118  CB  VAL A   8       0.843   7.064   6.001  1.00  0.89           C  
ATOM    119  CG1 VAL A   8      -0.512   7.335   6.566  1.00  0.89           C  
ATOM    120  CG2 VAL A   8       1.502   8.314   5.525  1.00  0.89           C  
ATOM    121  H   VAL A   8       3.093   5.605   5.624  1.00  0.89           H  
ATOM    122  HA  VAL A   8       1.812   7.053   7.886  1.00  0.89           H  
ATOM    123  HB  VAL A   8       0.723   6.406   5.169  1.00  0.89           H  
ATOM    124 1HG1 VAL A   8      -1.134   7.801   5.817  1.00  0.89           H  
ATOM    125 2HG1 VAL A   8      -0.967   6.400   6.879  1.00  0.89           H  
ATOM    126 3HG1 VAL A   8      -0.416   7.997   7.425  1.00  0.89           H  
ATOM    127 1HG2 VAL A   8       0.872   8.753   4.770  1.00  0.89           H  
ATOM    128 2HG2 VAL A   8       1.630   9.007   6.355  1.00  0.89           H  
ATOM    129 3HG2 VAL A   8       2.477   8.075   5.096  1.00  0.89           H  
ATOM    130  N   PRO A   9       0.674   4.845   8.720  1.00  0.90           N  
ATOM    131  CA  PRO A   9       0.000   3.648   9.179  1.00  0.90           C  
ATOM    132  C   PRO A   9      -1.244   3.453   8.343  1.00  0.90           C  
ATOM    133  O   PRO A   9      -1.966   4.416   8.077  1.00  0.90           O  
ATOM    134  CB  PRO A   9      -0.332   3.993  10.636  1.00  0.90           C  
ATOM    135  CG  PRO A   9       0.751   4.979  11.037  1.00  0.90           C  
ATOM    136  CD  PRO A   9       1.004   5.808   9.788  1.00  0.90           C  
ATOM    137  HA  PRO A   9       0.676   2.783   9.100  1.00  0.90           H  
ATOM    138 1HB  PRO A   9      -1.345   4.418  10.698  1.00  0.90           H  
ATOM    139 2HB  PRO A   9      -0.329   3.080  11.248  1.00  0.90           H  
ATOM    140 1HG  PRO A   9       0.413   5.588  11.889  1.00  0.90           H  
ATOM    141 2HG  PRO A   9       1.649   4.438  11.371  1.00  0.90           H  
ATOM    142 1HD  PRO A   9       0.344   6.687   9.748  1.00  0.90           H  
ATOM    143 2HD  PRO A   9       2.076   6.071   9.773  1.00  0.90           H  
ATOM    144  N   VAL A  10      -1.506   2.224   7.934  1.00  0.91           N  
ATOM    145  CA  VAL A  10      -2.668   1.975   7.101  1.00  0.91           C  
ATOM    146  C   VAL A  10      -3.263   0.594   7.329  1.00  0.91           C  
ATOM    147  O   VAL A  10      -2.516  -0.383   7.470  1.00  0.91           O  
ATOM    148  CB  VAL A  10      -2.253   2.146   5.624  1.00  0.91           C  
ATOM    149  CG1 VAL A  10      -1.185   1.138   5.270  1.00  0.91           C  
ATOM    150  CG2 VAL A  10      -3.473   2.021   4.707  1.00  0.91           C  
ATOM    151  H   VAL A  10      -0.890   1.465   8.185  1.00  0.91           H  
ATOM    152  HA  VAL A  10      -3.429   2.720   7.340  1.00  0.91           H  
ATOM    153  HB  VAL A  10      -1.811   3.141   5.493  1.00  0.91           H  
ATOM    154 1HG1 VAL A  10      -0.876   1.283   4.236  1.00  0.91           H  
ATOM    155 2HG1 VAL A  10      -0.324   1.277   5.927  1.00  0.91           H  
ATOM    156 3HG1 VAL A  10      -1.584   0.139   5.398  1.00  0.91           H  
ATOM    157 1HG2 VAL A  10      -3.162   2.160   3.676  1.00  0.91           H  
ATOM    158 2HG2 VAL A  10      -3.925   1.060   4.806  1.00  0.91           H  
ATOM    159 3HG2 VAL A  10      -4.202   2.784   4.973  1.00  0.91           H  
ATOM    160  N   THR A  11      -4.596   0.532   7.320  1.00  0.93           N  
ATOM    161  CA  THR A  11      -5.337  -0.718   7.415  1.00  0.93           C  
ATOM    162  C   THR A  11      -6.093  -0.912   6.118  1.00  0.93           C  
ATOM    163  O   THR A  11      -6.813  -0.016   5.669  1.00  0.93           O  
ATOM    164  CB  THR A  11      -6.345  -0.723   8.592  1.00  0.93           C  
ATOM    165  OG1 THR A  11      -5.654  -0.538   9.849  1.00  0.93           O  
ATOM    166  CG2 THR A  11      -7.130  -2.065   8.633  1.00  0.93           C  
ATOM    167  H   THR A  11      -5.114   1.394   7.217  1.00  0.93           H  
ATOM    168  HA  THR A  11      -4.642  -1.546   7.524  1.00  0.93           H  
ATOM    169  HB  THR A  11      -7.048   0.096   8.459  1.00  0.93           H  
ATOM    170  HG1 THR A  11      -5.291  -1.404  10.182  1.00  0.93           H  
ATOM    171 1HG2 THR A  11      -7.836  -2.050   9.462  1.00  0.93           H  
ATOM    172 2HG2 THR A  11      -7.673  -2.207   7.701  1.00  0.93           H  
ATOM    173 3HG2 THR A  11      -6.431  -2.891   8.769  1.00  0.93           H  
ATOM    174  N   LEU A  12      -5.917  -2.073   5.514  1.00  0.96           N  
ATOM    175  CA  LEU A  12      -6.570  -2.394   4.261  1.00  0.96           C  
ATOM    176  C   LEU A  12      -7.611  -3.481   4.490  1.00  0.96           C  
ATOM    177  O   LEU A  12      -7.333  -4.481   5.152  1.00  0.96           O  
ATOM    178  CB  LEU A  12      -5.529  -2.869   3.233  1.00  0.96           C  
ATOM    179  CG  LEU A  12      -4.575  -1.771   2.687  1.00  0.96           C  
ATOM    180  CD1 LEU A  12      -3.472  -1.491   3.703  1.00  0.96           C  
ATOM    181  CD2 LEU A  12      -3.975  -2.221   1.375  1.00  0.96           C  
ATOM    182  H   LEU A  12      -5.287  -2.751   5.940  1.00  0.96           H  
ATOM    183  HA  LEU A  12      -7.071  -1.505   3.881  1.00  0.96           H  
ATOM    184 1HB  LEU A  12      -4.929  -3.633   3.695  1.00  0.96           H  
ATOM    185 2HB  LEU A  12      -6.054  -3.310   2.386  1.00  0.96           H  
ATOM    186  HG  LEU A  12      -5.139  -0.849   2.539  1.00  0.96           H  
ATOM    187 1HD1 LEU A  12      -2.818  -0.713   3.317  1.00  0.96           H  
ATOM    188 2HD1 LEU A  12      -3.880  -1.178   4.634  1.00  0.96           H  
ATOM    189 3HD1 LEU A  12      -2.910  -2.366   3.863  1.00  0.96           H  
ATOM    190 1HD2 LEU A  12      -3.314  -1.445   0.993  1.00  0.96           H  
ATOM    191 2HD2 LEU A  12      -3.408  -3.135   1.528  1.00  0.96           H  
ATOM    192 3HD2 LEU A  12      -4.773  -2.406   0.655  1.00  0.96           H  
ATOM    193  N   VAL A  13      -8.808  -3.282   3.945  1.00  1.01           N  
ATOM    194  CA  VAL A  13      -9.893  -4.255   4.073  1.00  1.01           C  
ATOM    195  C   VAL A  13     -10.331  -4.771   2.711  1.00  1.01           C  
ATOM    196  O   VAL A  13     -10.624  -3.979   1.812  1.00  1.01           O  
ATOM    197  CB  VAL A  13     -11.102  -3.638   4.825  1.00  1.01           C  
ATOM    198  CG1 VAL A  13     -12.262  -4.642   4.871  1.00  1.01           C  
ATOM    199  CG2 VAL A  13     -10.673  -3.280   6.264  1.00  1.01           C  
ATOM    200  H   VAL A  13      -8.972  -2.433   3.422  1.00  1.01           H  
ATOM    201  HA  VAL A  13      -9.534  -5.105   4.653  1.00  1.01           H  
ATOM    202  HB  VAL A  13     -11.446  -2.747   4.301  1.00  1.01           H  
ATOM    203 1HG1 VAL A  13     -13.098  -4.208   5.398  1.00  1.01           H  
ATOM    204 2HG1 VAL A  13     -12.574  -4.904   3.860  1.00  1.01           H  
ATOM    205 3HG1 VAL A  13     -11.937  -5.528   5.382  1.00  1.01           H  
ATOM    206 1HG2 VAL A  13     -11.512  -2.852   6.806  1.00  1.01           H  
ATOM    207 2HG2 VAL A  13     -10.341  -4.183   6.769  1.00  1.01           H  
ATOM    208 3HG2 VAL A  13      -9.857  -2.559   6.238  1.00  1.01           H  
ATOM    209  N   GLU A  14     -10.385  -6.096   2.585  1.00  1.06           N  
ATOM    210  CA  GLU A  14     -10.771  -6.772   1.354  1.00  1.06           C  
ATOM    211  C   GLU A  14     -11.586  -8.035   1.673  1.00  1.06           C  
ATOM    212  O   GLU A  14     -11.476  -8.601   2.758  1.00  1.06           O  
ATOM    213  CB  GLU A  14      -9.516  -7.065   0.516  1.00  1.06           C  
ATOM    214  CG  GLU A  14      -9.738  -7.740  -0.849  1.00  1.06           C  
ATOM    215  CD  GLU A  14     -10.592  -6.944  -1.800  1.00  1.06           C  
ATOM    216  OE1 GLU A  14     -11.794  -6.991  -1.648  1.00  1.06           O  
ATOM    217  OE2 GLU A  14     -10.059  -6.324  -2.687  1.00  1.06           O  
ATOM    218  H   GLU A  14     -10.100  -6.666   3.383  1.00  1.06           H  
ATOM    219  HA  GLU A  14     -11.411  -6.102   0.780  1.00  1.06           H  
ATOM    220 1HB  GLU A  14      -8.993  -6.127   0.326  1.00  1.06           H  
ATOM    221 2HB  GLU A  14      -8.847  -7.680   1.083  1.00  1.06           H  
ATOM    222 1HG  GLU A  14      -8.759  -7.871  -1.311  1.00  1.06           H  
ATOM    223 2HG  GLU A  14     -10.150  -8.721  -0.715  1.00  1.06           H  
ATOM    224  N   ARG A  15     -12.417  -8.439   0.707  1.00  1.11           N  
ATOM    225  CA  ARG A  15     -13.381  -9.541   0.819  1.00  1.11           C  
ATOM    226  C   ARG A  15     -12.954 -10.830   0.123  1.00  1.11           C  
ATOM    227  O   ARG A  15     -13.782 -11.694  -0.175  1.00  1.11           O  
ATOM    228  CB  ARG A  15     -14.687  -9.091   0.180  1.00  1.11           C  
ATOM    229  CG  ARG A  15     -15.339  -7.920   0.853  1.00  1.11           C  
ATOM    230  CD  ARG A  15     -16.669  -7.588   0.266  1.00  1.11           C  
ATOM    231  NE  ARG A  15     -16.538  -7.195  -1.130  1.00  1.11           N  
ATOM    232  CZ  ARG A  15     -16.214  -5.948  -1.551  1.00  1.11           C  
ATOM    233  NH1 ARG A  15     -16.000  -4.989  -0.683  1.00  1.11           N  
ATOM    234  NH2 ARG A  15     -16.094  -5.688  -2.838  1.00  1.11           N  
ATOM    235  H   ARG A  15     -12.382  -7.915  -0.172  1.00  1.11           H  
ATOM    236  HA  ARG A  15     -13.539  -9.745   1.879  1.00  1.11           H  
ATOM    237 1HB  ARG A  15     -14.494  -8.811  -0.858  1.00  1.11           H  
ATOM    238 2HB  ARG A  15     -15.395  -9.916   0.172  1.00  1.11           H  
ATOM    239 1HG  ARG A  15     -15.466  -8.168   1.890  1.00  1.11           H  
ATOM    240 2HG  ARG A  15     -14.691  -7.045   0.769  1.00  1.11           H  
ATOM    241 1HD  ARG A  15     -17.325  -8.456   0.324  1.00  1.11           H  
ATOM    242 2HD  ARG A  15     -17.114  -6.759   0.816  1.00  1.11           H  
ATOM    243  HE  ARG A  15     -16.684  -7.905  -1.834  1.00  1.11           H  
ATOM    244 1HH1 ARG A  15     -16.076  -5.171   0.298  1.00  1.11           H  
ATOM    245 2HH1 ARG A  15     -15.732  -4.042  -1.019  1.00  1.11           H  
ATOM    246 1HH2 ARG A  15     -16.241  -6.413  -3.521  1.00  1.11           H  
ATOM    247 2HH2 ARG A  15     -15.812  -4.736  -3.134  1.00  1.11           H  
ATOM    248  N   HIS A  16     -11.675 -10.931  -0.169  1.00  1.16           N  
ATOM    249  CA  HIS A  16     -11.092 -12.035  -0.920  1.00  1.16           C  
ATOM    250  C   HIS A  16      -9.853 -12.621  -0.234  1.00  1.16           C  
ATOM    251  O   HIS A  16      -8.745 -12.168  -0.514  1.00  1.16           O  
ATOM    252  CB  HIS A  16     -10.739 -11.580  -2.334  1.00  1.16           C  
ATOM    253  CG  HIS A  16     -11.937 -11.144  -3.136  1.00  1.16           C  
ATOM    254  ND1 HIS A  16     -12.857 -12.042  -3.641  1.00  1.16           N  
ATOM    255  CD2 HIS A  16     -12.366  -9.916  -3.515  1.00  1.16           C  
ATOM    256  CE1 HIS A  16     -13.799 -11.385  -4.294  1.00  1.16           C  
ATOM    257  NE2 HIS A  16     -13.526 -10.096  -4.235  1.00  1.16           N  
ATOM    258  H   HIS A  16     -11.070 -10.190   0.160  1.00  1.16           H  
ATOM    259  HA  HIS A  16     -11.833 -12.820  -1.033  1.00  1.16           H  
ATOM    260 1HB  HIS A  16     -10.035 -10.748  -2.285  1.00  1.16           H  
ATOM    261 2HB  HIS A  16     -10.245 -12.395  -2.867  1.00  1.16           H  
ATOM    262  HD1 HIS A  16     -12.837 -13.036  -3.531  1.00  1.16           H  
ATOM    263  HD2 HIS A  16     -11.976  -8.914  -3.357  1.00  1.16           H  
ATOM    264  HE1 HIS A  16     -14.622 -11.921  -4.767  1.00  1.16           H  
ATOM    265  N   PRO A  17     -10.008 -13.601   0.680  1.00  1.21           N  
ATOM    266  CA  PRO A  17      -8.951 -14.164   1.503  1.00  1.21           C  
ATOM    267  C   PRO A  17      -7.784 -14.533   0.604  1.00  1.21           C  
ATOM    268  O   PRO A  17      -7.975 -15.096  -0.474  1.00  1.21           O  
ATOM    269  CB  PRO A  17      -9.632 -15.402   2.103  1.00  1.21           C  
ATOM    270  CG  PRO A  17     -11.086 -15.001   2.196  1.00  1.21           C  
ATOM    271  CD  PRO A  17     -11.340 -14.193   0.934  1.00  1.21           C  
ATOM    272  HA  PRO A  17      -8.655 -13.452   2.279  1.00  1.21           H  
ATOM    273 1HB  PRO A  17      -9.460 -16.276   1.463  1.00  1.21           H  
ATOM    274 2HB  PRO A  17      -9.189 -15.627   3.085  1.00  1.21           H  
ATOM    275 1HG  PRO A  17     -11.725 -15.895   2.260  1.00  1.21           H  
ATOM    276 2HG  PRO A  17     -11.258 -14.425   3.106  1.00  1.21           H  
ATOM    277 1HD  PRO A  17     -11.646 -14.843   0.104  1.00  1.21           H  
ATOM    278 2HD  PRO A  17     -12.081 -13.414   1.160  1.00  1.21           H  
ATOM    279  N   GLY A  18      -6.573 -14.247   1.066  1.00  1.26           N  
ATOM    280  CA  GLY A  18      -5.403 -14.445   0.225  1.00  1.26           C  
ATOM    281  C   GLY A  18      -5.430 -13.383  -0.873  1.00  1.26           C  
ATOM    282  O   GLY A  18      -5.382 -12.194  -0.566  1.00  1.26           O  
ATOM    283  H   GLY A  18      -6.467 -13.827   1.975  1.00  1.26           H  
ATOM    284 1HA  GLY A  18      -4.494 -14.350   0.819  1.00  1.26           H  
ATOM    285 2HA  GLY A  18      -5.419 -15.441  -0.214  1.00  1.26           H  
ATOM    286  N   THR A  19      -5.454 -13.810  -2.130  1.00  1.31           N  
ATOM    287  CA  THR A  19      -5.480 -12.886  -3.267  1.00  1.31           C  
ATOM    288  C   THR A  19      -6.571 -13.245  -4.271  1.00  1.31           C  
ATOM    289  O   THR A  19      -7.152 -14.332  -4.212  1.00  1.31           O  
ATOM    290  CB  THR A  19      -4.117 -12.865  -3.978  1.00  1.31           C  
ATOM    291  OG1 THR A  19      -3.837 -14.174  -4.502  1.00  1.31           O  
ATOM    292  CG2 THR A  19      -3.001 -12.426  -3.027  1.00  1.31           C  
ATOM    293  H   THR A  19      -5.493 -14.803  -2.301  1.00  1.31           H  
ATOM    294  HA  THR A  19      -5.691 -11.881  -2.897  1.00  1.31           H  
ATOM    295  HB  THR A  19      -4.163 -12.159  -4.808  1.00  1.31           H  
ATOM    296  HG1 THR A  19      -4.384 -14.325  -5.294  1.00  1.31           H  
ATOM    297 1HG2 THR A  19      -2.080 -12.406  -3.562  1.00  1.31           H  
ATOM    298 2HG2 THR A  19      -3.226 -11.425  -2.651  1.00  1.31           H  
ATOM    299 3HG2 THR A  19      -2.921 -13.116  -2.196  1.00  1.31           H  
ATOM    300  N   SER A  20      -6.820 -12.350  -5.229  1.00  1.35           N  
ATOM    301  CA  SER A  20      -7.788 -12.603  -6.281  1.00  1.35           C  
ATOM    302  C   SER A  20      -7.361 -13.831  -7.068  1.00  1.35           C  
ATOM    303  O   SER A  20      -6.165 -14.045  -7.284  1.00  1.35           O  
ATOM    304  CB  SER A  20      -7.856 -11.403  -7.208  1.00  1.35           C  
ATOM    305  OG  SER A  20      -8.248 -10.258  -6.501  1.00  1.35           O  
ATOM    306  H   SER A  20      -6.337 -11.450  -5.229  1.00  1.35           H  
ATOM    307  HA  SER A  20      -8.766 -12.785  -5.832  1.00  1.35           H  
ATOM    308 1HB  SER A  20      -6.879 -11.234  -7.665  1.00  1.35           H  
ATOM    309 2HB  SER A  20      -8.566 -11.605  -8.013  1.00  1.35           H  
ATOM    310  HG  SER A  20      -7.442  -9.995  -5.988  1.00  1.35           H  
ATOM    311  N   ILE A  21      -8.334 -14.618  -7.516  1.00  1.40           N  
ATOM    312  CA  ILE A  21      -8.032 -15.794  -8.320  1.00  1.40           C  
ATOM    313  C   ILE A  21      -8.139 -15.493  -9.805  1.00  1.40           C  
ATOM    314  O   ILE A  21      -7.184 -15.671 -10.554  1.00  1.40           O  
ATOM    315  CB  ILE A  21      -8.987 -16.946  -7.963  1.00  1.40           C  
ATOM    316  CG1 ILE A  21      -8.784 -17.340  -6.498  1.00  1.40           C  
ATOM    317  CG2 ILE A  21      -8.755 -18.138  -8.883  1.00  1.40           C  
ATOM    318  CD1 ILE A  21      -9.828 -18.298  -5.981  1.00  1.40           C  
ATOM    319  H   ILE A  21      -9.290 -14.393  -7.291  1.00  1.40           H  
ATOM    320  HA  ILE A  21      -7.011 -16.109  -8.106  1.00  1.40           H  
ATOM    321  HB  ILE A  21     -10.016 -16.610  -8.070  1.00  1.40           H  
ATOM    322 1HG1 ILE A  21      -7.805 -17.805  -6.391  1.00  1.40           H  
ATOM    323 2HG1 ILE A  21      -8.807 -16.439  -5.881  1.00  1.40           H  
ATOM    324 1HG2 ILE A  21      -9.443 -18.940  -8.619  1.00  1.40           H  
ATOM    325 2HG2 ILE A  21      -8.925 -17.847  -9.918  1.00  1.40           H  
ATOM    326 3HG2 ILE A  21      -7.729 -18.487  -8.770  1.00  1.40           H  
ATOM    327 1HD1 ILE A  21      -9.619 -18.531  -4.936  1.00  1.40           H  
ATOM    328 2HD1 ILE A  21     -10.815 -17.839  -6.060  1.00  1.40           H  
ATOM    329 3HD1 ILE A  21      -9.806 -19.215  -6.568  1.00  1.40           H  
ATOM    330  N   HIS A  22      -9.321 -15.082 -10.242  1.00  1.42           N  
ATOM    331  CA  HIS A  22      -9.511 -14.759 -11.641  1.00  1.42           C  
ATOM    332  C   HIS A  22      -8.912 -13.364 -11.921  1.00  1.42           C  
ATOM    333  O   HIS A  22      -9.123 -12.467 -11.106  1.00  1.42           O  
ATOM    334  CB  HIS A  22     -11.003 -14.763 -11.973  1.00  1.42           C  
ATOM    335  CG  HIS A  22     -11.290 -14.807 -13.417  1.00  1.42           C  
ATOM    336  ND1 HIS A  22     -11.028 -13.766 -14.244  1.00  1.42           N  
ATOM    337  CD2 HIS A  22     -11.815 -15.773 -14.189  1.00  1.42           C  
ATOM    338  CE1 HIS A  22     -11.345 -14.071 -15.452  1.00  1.42           C  
ATOM    339  NE2 HIS A  22     -11.849 -15.289 -15.465  1.00  1.42           N  
ATOM    340  H   HIS A  22     -10.085 -14.974  -9.596  1.00  1.42           H  
ATOM    341  HA  HIS A  22      -9.022 -15.516 -12.240  1.00  1.42           H  
ATOM    342 1HB  HIS A  22     -11.462 -15.627 -11.510  1.00  1.42           H  
ATOM    343 2HB  HIS A  22     -11.477 -13.876 -11.556  1.00  1.42           H  
ATOM    344  HD1 HIS A  22     -10.584 -12.892 -14.030  1.00  1.42           H  
ATOM    345  HD2 HIS A  22     -12.176 -16.776 -13.980  1.00  1.42           H  
ATOM    346  HE1 HIS A  22     -11.179 -13.332 -16.234  1.00  1.42           H  
ATOM    347  N   PRO A  23      -8.163 -13.138 -13.021  1.00  1.41           N  
ATOM    348  CA  PRO A  23      -7.676 -11.831 -13.439  1.00  1.41           C  
ATOM    349  C   PRO A  23      -8.796 -10.969 -14.017  1.00  1.41           C  
ATOM    350  O   PRO A  23      -9.769 -11.485 -14.553  1.00  1.41           O  
ATOM    351  CB  PRO A  23      -6.661 -12.190 -14.540  1.00  1.41           C  
ATOM    352  CG  PRO A  23      -7.117 -13.520 -15.080  1.00  1.41           C  
ATOM    353  CD  PRO A  23      -7.688 -14.258 -13.873  1.00  1.41           C  
ATOM    354  HA  PRO A  23      -7.189 -11.332 -12.594  1.00  1.41           H  
ATOM    355 1HB  PRO A  23      -6.641 -11.401 -15.307  1.00  1.41           H  
ATOM    356 2HB  PRO A  23      -5.650 -12.233 -14.109  1.00  1.41           H  
ATOM    357 1HG  PRO A  23      -7.856 -13.374 -15.883  1.00  1.41           H  
ATOM    358 2HG  PRO A  23      -6.261 -14.051 -15.528  1.00  1.41           H  
ATOM    359 1HD  PRO A  23      -8.498 -14.895 -14.230  1.00  1.41           H  
ATOM    360 2HD  PRO A  23      -6.893 -14.828 -13.350  1.00  1.41           H  
ATOM    361  N   ARG A  24      -8.638  -9.654 -13.967  1.00  1.36           N  
ATOM    362  CA  ARG A  24      -9.562  -8.784 -14.691  1.00  1.36           C  
ATOM    363  C   ARG A  24      -8.792  -8.023 -15.776  1.00  1.36           C  
ATOM    364  O   ARG A  24      -9.355  -7.234 -16.531  1.00  1.36           O  
ATOM    365  CB  ARG A  24     -10.274  -7.825 -13.755  1.00  1.36           C  
ATOM    366  CG  ARG A  24     -11.145  -8.483 -12.641  1.00  1.36           C  
ATOM    367  CD  ARG A  24     -12.421  -9.142 -13.169  1.00  1.36           C  
ATOM    368  NE  ARG A  24     -13.218  -9.732 -12.071  1.00  1.36           N  
ATOM    369  CZ  ARG A  24     -14.459 -10.292 -12.182  1.00  1.36           C  
ATOM    370  NH1 ARG A  24     -15.079 -10.355 -13.340  1.00  1.36           N  
ATOM    371  NH2 ARG A  24     -15.054 -10.762 -11.099  1.00  1.36           N  
ATOM    372  H   ARG A  24      -7.877  -9.240 -13.443  1.00  1.36           H  
ATOM    373  HA  ARG A  24     -10.319  -9.395 -15.180  1.00  1.36           H  
ATOM    374 1HB  ARG A  24      -9.548  -7.176 -13.280  1.00  1.36           H  
ATOM    375 2HB  ARG A  24     -10.937  -7.188 -14.341  1.00  1.36           H  
ATOM    376 1HG  ARG A  24     -10.554  -9.246 -12.130  1.00  1.36           H  
ATOM    377 2HG  ARG A  24     -11.437  -7.717 -11.921  1.00  1.36           H  
ATOM    378 1HD  ARG A  24     -13.039  -8.400 -13.681  1.00  1.36           H  
ATOM    379 2HD  ARG A  24     -12.154  -9.941 -13.865  1.00  1.36           H  
ATOM    380  HE  ARG A  24     -12.804  -9.715 -11.148  1.00  1.36           H  
ATOM    381 1HH1 ARG A  24     -14.636  -9.991 -14.171  1.00  1.36           H  
ATOM    382 2HH1 ARG A  24     -16.045 -10.734 -13.395  1.00  1.36           H  
ATOM    383 1HH2 ARG A  24     -14.587 -10.710 -10.206  1.00  1.36           H  
ATOM    384 2HH2 ARG A  24     -15.975 -11.171 -11.158  1.00  1.36           H  
ATOM    385  N   ALA A  25      -7.481  -8.254 -15.814  1.00  1.27           N  
ATOM    386  CA  ALA A  25      -6.563  -7.626 -16.760  1.00  1.27           C  
ATOM    387  C   ALA A  25      -5.247  -8.407 -16.789  1.00  1.27           C  
ATOM    388  O   ALA A  25      -4.884  -9.030 -15.780  1.00  1.27           O  
ATOM    389  CB  ALA A  25      -6.318  -6.170 -16.378  1.00  1.27           C  
ATOM    390  H   ALA A  25      -7.111  -8.924 -15.165  1.00  1.27           H  
ATOM    391  HA  ALA A  25      -7.007  -7.667 -17.756  1.00  1.27           H  
ATOM    392 1HB  ALA A  25      -5.641  -5.713 -17.100  1.00  1.27           H  
ATOM    393 2HB  ALA A  25      -7.264  -5.625 -16.377  1.00  1.27           H  
ATOM    394 3HB  ALA A  25      -5.872  -6.122 -15.384  1.00  1.27           H  
ATOM    395  N   VAL A  26      -4.525  -8.335 -17.922  1.00  1.17           N  
ATOM    396  CA  VAL A  26      -3.192  -8.943 -18.044  1.00  1.17           C  
ATOM    397  C   VAL A  26      -2.078  -8.018 -18.427  1.00  1.17           C  
ATOM    398  O   VAL A  26      -1.152  -8.421 -19.128  1.00  1.17           O  
ATOM    399  CB  VAL A  26      -3.125 -10.107 -19.014  1.00  1.17           C  
ATOM    400  CG1 VAL A  26      -3.963 -11.262 -18.474  1.00  1.17           C  
ATOM    401  CG2 VAL A  26      -3.514  -9.621 -20.398  1.00  1.17           C  
ATOM    402  H   VAL A  26      -4.899  -7.829 -18.713  1.00  1.17           H  
ATOM    403  HA  VAL A  26      -2.929  -9.311 -17.087  1.00  1.17           H  
ATOM    404  HB  VAL A  26      -2.094 -10.463 -19.050  1.00  1.17           H  
ATOM    405 1HG1 VAL A  26      -3.871 -12.116 -19.131  1.00  1.17           H  
ATOM    406 2HG1 VAL A  26      -3.598 -11.539 -17.492  1.00  1.17           H  
ATOM    407 3HG1 VAL A  26      -5.005 -10.962 -18.395  1.00  1.17           H  
ATOM    408 1HG2 VAL A  26      -3.407 -10.429 -21.100  1.00  1.17           H  
ATOM    409 2HG2 VAL A  26      -4.541  -9.259 -20.390  1.00  1.17           H  
ATOM    410 3HG2 VAL A  26      -2.845  -8.812 -20.696  1.00  1.17           H  
ATOM    411  N   GLY A  27      -2.145  -6.784 -18.012  1.00  1.09           N  
ATOM    412  CA  GLY A  27      -1.012  -5.962 -18.322  1.00  1.09           C  
ATOM    413  C   GLY A  27      -1.094  -4.568 -17.788  1.00  1.09           C  
ATOM    414  O   GLY A  27      -2.164  -3.949 -17.706  1.00  1.09           O  
ATOM    415  H   GLY A  27      -2.915  -6.454 -17.452  1.00  1.09           H  
ATOM    416 1HA  GLY A  27      -0.144  -6.440 -17.893  1.00  1.09           H  
ATOM    417 2HA  GLY A  27      -0.862  -5.935 -19.399  1.00  1.09           H  
ATOM    418  N   TYR A  28       0.085  -4.071 -17.480  1.00  1.02           N  
ATOM    419  CA  TYR A  28       0.236  -2.760 -16.936  1.00  1.02           C  
ATOM    420  C   TYR A  28       1.099  -1.904 -17.820  1.00  1.02           C  
ATOM    421  O   TYR A  28       2.170  -2.309 -18.276  1.00  1.02           O  
ATOM    422  CB  TYR A  28       0.759  -2.877 -15.515  1.00  1.02           C  
ATOM    423  CG  TYR A  28      -0.252  -3.549 -14.611  1.00  1.02           C  
ATOM    424  CD1 TYR A  28      -0.267  -4.924 -14.457  1.00  1.02           C  
ATOM    425  CD2 TYR A  28      -1.194  -2.781 -13.976  1.00  1.02           C  
ATOM    426  CE1 TYR A  28      -1.226  -5.513 -13.659  1.00  1.02           C  
ATOM    427  CE2 TYR A  28      -2.127  -3.344 -13.189  1.00  1.02           C  
ATOM    428  CZ  TYR A  28      -2.163  -4.708 -13.023  1.00  1.02           C  
ATOM    429  OH  TYR A  28      -3.123  -5.282 -12.242  1.00  1.02           O  
ATOM    430  H   TYR A  28       0.901  -4.667 -17.605  1.00  1.02           H  
ATOM    431  HA  TYR A  28      -0.740  -2.298 -16.891  1.00  1.02           H  
ATOM    432 1HB  TYR A  28       1.684  -3.459 -15.503  1.00  1.02           H  
ATOM    433 2HB  TYR A  28       0.976  -1.904 -15.123  1.00  1.02           H  
ATOM    434  HD1 TYR A  28       0.466  -5.533 -14.970  1.00  1.02           H  
ATOM    435  HD2 TYR A  28      -1.200  -1.712 -14.109  1.00  1.02           H  
ATOM    436  HE1 TYR A  28      -1.250  -6.600 -13.536  1.00  1.02           H  
ATOM    437  HE2 TYR A  28      -2.848  -2.705 -12.701  1.00  1.02           H  
ATOM    438  HH  TYR A  28      -2.942  -6.219 -12.188  1.00  1.02           H  
ATOM    439  N   TYR A  29       0.615  -0.702 -18.047  1.00  0.97           N  
ATOM    440  CA  TYR A  29       1.247   0.248 -18.936  1.00  0.97           C  
ATOM    441  C   TYR A  29       2.573   0.705 -18.355  1.00  0.97           C  
ATOM    442  O   TYR A  29       2.723   0.698 -17.133  1.00  0.97           O  
ATOM    443  CB  TYR A  29       0.298   1.383 -19.233  1.00  0.97           C  
ATOM    444  CG  TYR A  29      -0.834   0.963 -20.156  1.00  0.97           C  
ATOM    445  CD1 TYR A  29      -2.140   0.940 -19.718  1.00  0.97           C  
ATOM    446  CD2 TYR A  29      -0.542   0.566 -21.443  1.00  0.97           C  
ATOM    447  CE1 TYR A  29      -3.147   0.536 -20.572  1.00  0.97           C  
ATOM    448  CE2 TYR A  29      -1.536   0.173 -22.302  1.00  0.97           C  
ATOM    449  CZ  TYR A  29      -2.840   0.155 -21.874  1.00  0.97           C  
ATOM    450  OH  TYR A  29      -3.840  -0.240 -22.739  1.00  0.97           O  
ATOM    451  H   TYR A  29      -0.244  -0.451 -17.565  1.00  0.97           H  
ATOM    452  HA  TYR A  29       1.418  -0.260 -19.868  1.00  0.97           H  
ATOM    453 1HB  TYR A  29      -0.142   1.742 -18.297  1.00  0.97           H  
ATOM    454 2HB  TYR A  29       0.822   2.198 -19.680  1.00  0.97           H  
ATOM    455  HD1 TYR A  29      -2.378   1.243 -18.707  1.00  0.97           H  
ATOM    456  HD2 TYR A  29       0.487   0.572 -21.782  1.00  0.97           H  
ATOM    457  HE1 TYR A  29      -4.175   0.516 -20.229  1.00  0.97           H  
ATOM    458  HE2 TYR A  29      -1.290  -0.133 -23.324  1.00  0.97           H  
ATOM    459  HH  TYR A  29      -4.643  -0.467 -22.234  1.00  0.97           H  
ATOM    460  N   PRO A  30       3.557   1.120 -19.176  1.00  0.93           N  
ATOM    461  CA  PRO A  30       4.861   1.564 -18.728  1.00  0.93           C  
ATOM    462  C   PRO A  30       4.793   2.562 -17.570  1.00  0.93           C  
ATOM    463  O   PRO A  30       5.591   2.470 -16.647  1.00  0.93           O  
ATOM    464  CB  PRO A  30       5.403   2.234 -19.979  1.00  0.93           C  
ATOM    465  CG  PRO A  30       4.763   1.494 -21.124  1.00  0.93           C  
ATOM    466  CD  PRO A  30       3.364   1.223 -20.650  1.00  0.93           C  
ATOM    467  HA  PRO A  30       5.473   0.688 -18.459  1.00  0.93           H  
ATOM    468 1HB  PRO A  30       5.202   3.316 -19.968  1.00  0.93           H  
ATOM    469 2HB  PRO A  30       6.481   2.102 -19.971  1.00  0.93           H  
ATOM    470 1HG  PRO A  30       4.785   2.115 -22.034  1.00  0.93           H  
ATOM    471 2HG  PRO A  30       5.333   0.589 -21.348  1.00  0.93           H  
ATOM    472 1HD  PRO A  30       2.729   2.064 -20.907  1.00  0.93           H  
ATOM    473 2HD  PRO A  30       3.031   0.304 -21.091  1.00  0.93           H  
ATOM    474  N   ARG A  31       3.800   3.467 -17.562  1.00  0.91           N  
ATOM    475  CA  ARG A  31       3.674   4.415 -16.445  1.00  0.91           C  
ATOM    476  C   ARG A  31       3.455   3.707 -15.123  1.00  0.91           C  
ATOM    477  O   ARG A  31       3.943   4.130 -14.073  1.00  0.91           O  
ATOM    478  CB  ARG A  31       2.527   5.369 -16.626  1.00  0.91           C  
ATOM    479  CG  ARG A  31       2.391   6.330 -15.501  1.00  0.91           C  
ATOM    480  CD  ARG A  31       1.354   7.319 -15.736  1.00  0.91           C  
ATOM    481  NE  ARG A  31       1.145   8.112 -14.562  1.00  0.91           N  
ATOM    482  CZ  ARG A  31       0.386   9.203 -14.506  1.00  0.91           C  
ATOM    483  NH1 ARG A  31      -0.223   9.667 -15.554  1.00  0.91           N  
ATOM    484  NH2 ARG A  31       0.226   9.854 -13.378  1.00  0.91           N  
ATOM    485  H   ARG A  31       3.147   3.518 -18.330  1.00  0.91           H  
ATOM    486  HA  ARG A  31       4.600   4.992 -16.379  1.00  0.91           H  
ATOM    487 1HB  ARG A  31       2.640   5.928 -17.541  1.00  0.91           H  
ATOM    488 2HB  ARG A  31       1.603   4.804 -16.682  1.00  0.91           H  
ATOM    489 1HG  ARG A  31       2.141   5.784 -14.589  1.00  0.91           H  
ATOM    490 2HG  ARG A  31       3.335   6.848 -15.363  1.00  0.91           H  
ATOM    491 1HD  ARG A  31       1.652   7.981 -16.550  1.00  0.91           H  
ATOM    492 2HD  ARG A  31       0.415   6.828 -15.994  1.00  0.91           H  
ATOM    493  HE  ARG A  31       1.586   7.807 -13.708  1.00  0.91           H  
ATOM    494 1HH1 ARG A  31      -0.163   9.198 -16.481  1.00  0.91           H  
ATOM    495 2HH1 ARG A  31      -0.770  10.518 -15.413  1.00  0.91           H  
ATOM    496 1HH2 ARG A  31       0.670   9.541 -12.526  1.00  0.91           H  
ATOM    497 2HH2 ARG A  31      -0.387  10.664 -13.393  1.00  0.91           H  
ATOM    498  N   THR A  32       2.642   2.670 -15.160  1.00  0.90           N  
ATOM    499  CA  THR A  32       2.336   1.930 -13.967  1.00  0.90           C  
ATOM    500  C   THR A  32       3.590   1.243 -13.527  1.00  0.90           C  
ATOM    501  O   THR A  32       3.901   1.208 -12.340  1.00  0.90           O  
ATOM    502  CB  THR A  32       1.226   0.933 -14.192  1.00  0.90           C  
ATOM    503  OG1 THR A  32       0.032   1.630 -14.570  1.00  0.90           O  
ATOM    504  CG2 THR A  32       1.007   0.156 -12.947  1.00  0.90           C  
ATOM    505  H   THR A  32       2.296   2.321 -16.048  1.00  0.90           H  
ATOM    506  HA  THR A  32       2.027   2.624 -13.185  1.00  0.90           H  
ATOM    507  HB  THR A  32       1.505   0.270 -14.997  1.00  0.90           H  
ATOM    508  HG1 THR A  32      -0.553   1.028 -15.047  1.00  0.90           H  
ATOM    509 1HG2 THR A  32       0.233  -0.541 -13.094  1.00  0.90           H  
ATOM    510 2HG2 THR A  32       1.920  -0.367 -12.681  1.00  0.90           H  
ATOM    511 3HG2 THR A  32       0.734   0.836 -12.167  1.00  0.90           H  
ATOM    512  N   ALA A  33       4.317   0.685 -14.496  1.00  0.89           N  
ATOM    513  CA  ALA A  33       5.558   0.010 -14.180  1.00  0.89           C  
ATOM    514  C   ALA A  33       6.505   1.003 -13.495  1.00  0.89           C  
ATOM    515  O   ALA A  33       7.178   0.644 -12.527  1.00  0.89           O  
ATOM    516  CB  ALA A  33       6.172  -0.589 -15.432  1.00  0.89           C  
ATOM    517  H   ALA A  33       3.984   0.747 -15.461  1.00  0.89           H  
ATOM    518  HA  ALA A  33       5.348  -0.790 -13.482  1.00  0.89           H  
ATOM    519 1HB  ALA A  33       7.093  -1.110 -15.170  1.00  0.89           H  
ATOM    520 2HB  ALA A  33       5.473  -1.293 -15.883  1.00  0.89           H  
ATOM    521 3HB  ALA A  33       6.392   0.193 -16.143  1.00  0.89           H  
ATOM    522  N   GLU A  34       6.500   2.270 -13.941  1.00  0.88           N  
ATOM    523  CA  GLU A  34       7.341   3.269 -13.295  1.00  0.88           C  
ATOM    524  C   GLU A  34       6.894   3.479 -11.842  1.00  0.88           C  
ATOM    525  O   GLU A  34       7.725   3.568 -10.937  1.00  0.88           O  
ATOM    526  CB  GLU A  34       7.264   4.630 -14.008  1.00  0.88           C  
ATOM    527  CG  GLU A  34       7.870   4.722 -15.406  1.00  0.88           C  
ATOM    528  CD  GLU A  34       7.766   6.117 -15.952  1.00  0.88           C  
ATOM    529  OE1 GLU A  34       7.247   6.960 -15.273  1.00  0.88           O  
ATOM    530  OE2 GLU A  34       8.182   6.339 -17.053  1.00  0.88           O  
ATOM    531  H   GLU A  34       5.949   2.511 -14.761  1.00  0.88           H  
ATOM    532  HA  GLU A  34       8.368   2.910 -13.303  1.00  0.88           H  
ATOM    533 1HB  GLU A  34       6.232   4.924 -14.101  1.00  0.88           H  
ATOM    534 2HB  GLU A  34       7.735   5.376 -13.393  1.00  0.88           H  
ATOM    535 1HG  GLU A  34       8.900   4.399 -15.409  1.00  0.88           H  
ATOM    536 2HG  GLU A  34       7.329   4.059 -16.058  1.00  0.88           H  
ATOM    537  N   LEU A  35       5.583   3.507 -11.601  1.00  0.88           N  
ATOM    538  CA  LEU A  35       5.102   3.686 -10.234  1.00  0.88           C  
ATOM    539  C   LEU A  35       5.470   2.476  -9.379  1.00  0.88           C  
ATOM    540  O   LEU A  35       5.856   2.607  -8.214  1.00  0.88           O  
ATOM    541  CB  LEU A  35       3.594   3.927 -10.222  1.00  0.88           C  
ATOM    542  CG  LEU A  35       3.159   5.269 -10.836  1.00  0.88           C  
ATOM    543  CD1 LEU A  35       1.648   5.324 -10.898  1.00  0.88           C  
ATOM    544  CD2 LEU A  35       3.731   6.421  -9.997  1.00  0.88           C  
ATOM    545  H   LEU A  35       4.927   3.447 -12.384  1.00  0.88           H  
ATOM    546  HA  LEU A  35       5.589   4.564  -9.811  1.00  0.88           H  
ATOM    547 1HB  LEU A  35       3.107   3.128 -10.781  1.00  0.88           H  
ATOM    548 2HB  LEU A  35       3.238   3.895  -9.191  1.00  0.88           H  
ATOM    549  HG  LEU A  35       3.544   5.345 -11.855  1.00  0.88           H  
ATOM    550 1HD1 LEU A  35       1.338   6.270 -11.341  1.00  0.88           H  
ATOM    551 2HD1 LEU A  35       1.275   4.498 -11.507  1.00  0.88           H  
ATOM    552 3HD1 LEU A  35       1.247   5.242  -9.886  1.00  0.88           H  
ATOM    553 1HD2 LEU A  35       3.434   7.381 -10.429  1.00  0.88           H  
ATOM    554 2HD2 LEU A  35       3.353   6.352  -8.994  1.00  0.88           H  
ATOM    555 3HD2 LEU A  35       4.820   6.357  -9.977  1.00  0.88           H  
ATOM    556  N   LEU A  36       5.422   1.288  -9.973  1.00  0.87           N  
ATOM    557  CA  LEU A  36       5.796   0.083  -9.256  1.00  0.87           C  
ATOM    558  C   LEU A  36       7.291   0.186  -8.881  1.00  0.87           C  
ATOM    559  O   LEU A  36       7.704  -0.138  -7.758  1.00  0.87           O  
ATOM    560  CB  LEU A  36       5.489  -1.145 -10.144  1.00  0.87           C  
ATOM    561  CG  LEU A  36       3.943  -1.452 -10.404  1.00  0.87           C  
ATOM    562  CD1 LEU A  36       3.787  -2.606 -11.417  1.00  0.87           C  
ATOM    563  CD2 LEU A  36       3.257  -1.794  -9.124  1.00  0.87           C  
ATOM    564  H   LEU A  36       5.090   1.223 -10.934  1.00  0.87           H  
ATOM    565  HA  LEU A  36       5.208   0.016  -8.343  1.00  0.87           H  
ATOM    566 1HB  LEU A  36       5.930  -0.962 -11.109  1.00  0.87           H  
ATOM    567 2HB  LEU A  36       5.960  -2.005  -9.758  1.00  0.87           H  
ATOM    568  HG  LEU A  36       3.480  -0.575 -10.815  1.00  0.87           H  
ATOM    569 1HD1 LEU A  36       2.726  -2.791 -11.597  1.00  0.87           H  
ATOM    570 2HD1 LEU A  36       4.263  -2.352 -12.348  1.00  0.87           H  
ATOM    571 3HD1 LEU A  36       4.247  -3.502 -11.012  1.00  0.87           H  
ATOM    572 1HD2 LEU A  36       2.203  -1.981  -9.315  1.00  0.87           H  
ATOM    573 2HD2 LEU A  36       3.710  -2.684  -8.714  1.00  0.87           H  
ATOM    574 3HD2 LEU A  36       3.358  -0.967  -8.422  1.00  0.87           H  
ATOM    575  N   ALA A  37       8.103   0.739  -9.789  1.00  0.87           N  
ATOM    576  CA  ALA A  37       9.528   0.927  -9.525  1.00  0.87           C  
ATOM    577  C   ALA A  37       9.774   1.825  -8.319  1.00  0.87           C  
ATOM    578  O   ALA A  37      10.670   1.546  -7.515  1.00  0.87           O  
ATOM    579  CB  ALA A  37      10.228   1.528 -10.735  1.00  0.87           C  
ATOM    580  H   ALA A  37       7.734   0.986 -10.709  1.00  0.87           H  
ATOM    581  HA  ALA A  37       9.962  -0.045  -9.313  1.00  0.87           H  
ATOM    582 1HB  ALA A  37      11.293   1.628 -10.533  1.00  0.87           H  
ATOM    583 2HB  ALA A  37      10.082   0.878 -11.602  1.00  0.87           H  
ATOM    584 3HB  ALA A  37       9.823   2.485 -10.941  1.00  0.87           H  
ATOM    585  N   THR A  38       8.926   2.843  -8.120  1.00  0.86           N  
ATOM    586  CA  THR A  38       9.145   3.792  -7.024  1.00  0.86           C  
ATOM    587  C   THR A  38       8.924   3.183  -5.636  1.00  0.86           C  
ATOM    588  O   THR A  38       9.303   3.794  -4.637  1.00  0.86           O  
ATOM    589  CB  THR A  38       8.285   5.080  -7.154  1.00  0.86           C  
ATOM    590  OG1 THR A  38       6.884   4.778  -7.104  1.00  0.86           O  
ATOM    591  CG2 THR A  38       8.604   5.808  -8.459  1.00  0.86           C  
ATOM    592  H   THR A  38       8.186   3.006  -8.808  1.00  0.86           H  
ATOM    593  HA  THR A  38      10.185   4.110  -7.073  1.00  0.86           H  
ATOM    594  HB  THR A  38       8.522   5.747  -6.327  1.00  0.86           H  
ATOM    595  HG1 THR A  38       6.686   3.938  -7.554  1.00  0.86           H  
ATOM    596 1HG2 THR A  38       8.008   6.721  -8.523  1.00  0.86           H  
ATOM    597 2HG2 THR A  38       9.666   6.068  -8.484  1.00  0.86           H  
ATOM    598 3HG2 THR A  38       8.373   5.173  -9.291  1.00  0.86           H  
ATOM    599  N   VAL A  39       8.331   1.988  -5.559  1.00  0.84           N  
ATOM    600  CA  VAL A  39       8.148   1.327  -4.273  1.00  0.84           C  
ATOM    601  C   VAL A  39       8.925   0.026  -4.207  1.00  0.84           C  
ATOM    602  O   VAL A  39       8.749  -0.771  -3.279  1.00  0.84           O  
ATOM    603  CB  VAL A  39       6.674   1.080  -3.958  1.00  0.84           C  
ATOM    604  CG1 VAL A  39       5.977   2.369  -3.800  1.00  0.84           C  
ATOM    605  CG2 VAL A  39       6.046   0.279  -5.073  1.00  0.84           C  
ATOM    606  H   VAL A  39       8.031   1.505  -6.406  1.00  0.84           H  
ATOM    607  HA  VAL A  39       8.532   1.985  -3.493  1.00  0.84           H  
ATOM    608  HB  VAL A  39       6.596   0.537  -3.016  1.00  0.84           H  
ATOM    609 1HG1 VAL A  39       4.966   2.148  -3.555  1.00  0.84           H  
ATOM    610 2HG1 VAL A  39       6.436   2.936  -2.993  1.00  0.84           H  
ATOM    611 3HG1 VAL A  39       6.032   2.943  -4.725  1.00  0.84           H  
ATOM    612 1HG2 VAL A  39       5.000   0.089  -4.863  1.00  0.84           H  
ATOM    613 2HG2 VAL A  39       6.130   0.836  -6.007  1.00  0.84           H  
ATOM    614 3HG2 VAL A  39       6.576  -0.653  -5.156  1.00  0.84           H  
ATOM    615  N   GLY A  40       9.811  -0.184  -5.186  1.00  0.82           N  
ATOM    616  CA  GLY A  40      10.663  -1.362  -5.206  1.00  0.82           C  
ATOM    617  C   GLY A  40      10.018  -2.673  -5.657  1.00  0.82           C  
ATOM    618  O   GLY A  40      10.542  -3.738  -5.328  1.00  0.82           O  
ATOM    619  H   GLY A  40       9.934   0.504  -5.930  1.00  0.82           H  
ATOM    620 1HA  GLY A  40      11.511  -1.150  -5.857  1.00  0.82           H  
ATOM    621 2HA  GLY A  40      11.080  -1.502  -4.210  1.00  0.82           H  
ATOM    622  N   VAL A  41       8.903  -2.637  -6.400  1.00  0.80           N  
ATOM    623  CA  VAL A  41       8.299  -3.917  -6.782  1.00  0.80           C  
ATOM    624  C   VAL A  41       8.386  -4.197  -8.277  1.00  0.80           C  
ATOM    625  O   VAL A  41       7.869  -5.214  -8.744  1.00  0.80           O  
ATOM    626  CB  VAL A  41       6.834  -4.016  -6.352  1.00  0.80           C  
ATOM    627  CG1 VAL A  41       6.721  -3.882  -4.864  1.00  0.80           C  
ATOM    628  CG2 VAL A  41       6.043  -3.055  -7.061  1.00  0.80           C  
ATOM    629  H   VAL A  41       8.482  -1.751  -6.690  1.00  0.80           H  
ATOM    630  HA  VAL A  41       8.831  -4.713  -6.265  1.00  0.80           H  
ATOM    631  HB  VAL A  41       6.474  -4.995  -6.600  1.00  0.80           H  
ATOM    632 1HG1 VAL A  41       5.678  -3.992  -4.568  1.00  0.80           H  
ATOM    633 2HG1 VAL A  41       7.322  -4.658  -4.389  1.00  0.80           H  
ATOM    634 3HG1 VAL A  41       7.087  -2.904  -4.560  1.00  0.80           H  
ATOM    635 1HG2 VAL A  41       5.010  -3.156  -6.773  1.00  0.80           H  
ATOM    636 2HG2 VAL A  41       6.384  -2.063  -6.850  1.00  0.80           H  
ATOM    637 3HG2 VAL A  41       6.156  -3.271  -8.097  1.00  0.80           H  
ATOM    638  N   GLU A  42       9.035  -3.315  -9.035  1.00  0.78           N  
ATOM    639  CA  GLU A  42       9.151  -3.537 -10.472  1.00  0.78           C  
ATOM    640  C   GLU A  42       9.828  -4.858 -10.787  1.00  0.78           C  
ATOM    641  O   GLU A  42       9.404  -5.571 -11.687  1.00  0.78           O  
ATOM    642  CB  GLU A  42       9.973  -2.454 -11.160  1.00  0.78           C  
ATOM    643  CG  GLU A  42      10.077  -2.627 -12.691  1.00  0.78           C  
ATOM    644  CD  GLU A  42      10.988  -1.599 -13.361  1.00  0.78           C  
ATOM    645  OE1 GLU A  42      11.747  -0.964 -12.664  1.00  0.78           O  
ATOM    646  OE2 GLU A  42      10.925  -1.456 -14.571  1.00  0.78           O  
ATOM    647  H   GLU A  42       9.444  -2.497  -8.607  1.00  0.78           H  
ATOM    648  HA  GLU A  42       8.148  -3.543 -10.900  1.00  0.78           H  
ATOM    649 1HB  GLU A  42       9.491  -1.508 -11.003  1.00  0.78           H  
ATOM    650 2HB  GLU A  42      10.972  -2.404 -10.732  1.00  0.78           H  
ATOM    651 1HG  GLU A  42      10.455  -3.629 -12.906  1.00  0.78           H  
ATOM    652 2HG  GLU A  42       9.074  -2.547 -13.118  1.00  0.78           H  
ATOM    653  N   ALA A  43      10.907  -5.174 -10.072  1.00  0.77           N  
ATOM    654  CA  ALA A  43      11.646  -6.384 -10.378  1.00  0.77           C  
ATOM    655  C   ALA A  43      10.765  -7.648 -10.297  1.00  0.77           C  
ATOM    656  O   ALA A  43      10.711  -8.367 -11.297  1.00  0.77           O  
ATOM    657  CB  ALA A  43      12.894  -6.476  -9.496  1.00  0.77           C  
ATOM    658  H   ALA A  43      11.214  -4.559  -9.333  1.00  0.77           H  
ATOM    659  HA  ALA A  43      11.988  -6.308 -11.409  1.00  0.77           H  
ATOM    660 1HB  ALA A  43      13.467  -7.360  -9.780  1.00  0.77           H  
ATOM    661 2HB  ALA A  43      13.501  -5.585  -9.658  1.00  0.77           H  
ATOM    662 3HB  ALA A  43      12.666  -6.533  -8.458  1.00  0.77           H  
ATOM    663  N   PRO A  44      10.072  -7.997  -9.176  1.00  0.76           N  
ATOM    664  CA  PRO A  44       9.179  -9.137  -9.154  1.00  0.76           C  
ATOM    665  C   PRO A  44       7.966  -8.961 -10.064  1.00  0.76           C  
ATOM    666  O   PRO A  44       7.422  -9.949 -10.565  1.00  0.76           O  
ATOM    667  CB  PRO A  44       8.782  -9.222  -7.673  1.00  0.76           C  
ATOM    668  CG  PRO A  44       9.025  -7.846  -7.117  1.00  0.76           C  
ATOM    669  CD  PRO A  44      10.229  -7.338  -7.865  1.00  0.76           C  
ATOM    670  HA  PRO A  44       9.747 -10.030  -9.443  1.00  0.76           H  
ATOM    671 1HB  PRO A  44       7.728  -9.524  -7.592  1.00  0.76           H  
ATOM    672 2HB  PRO A  44       9.374  -9.998  -7.169  1.00  0.76           H  
ATOM    673 1HG  PRO A  44       8.139  -7.223  -7.277  1.00  0.76           H  
ATOM    674 2HG  PRO A  44       9.185  -7.890  -6.032  1.00  0.76           H  
ATOM    675 1HD  PRO A  44      10.198  -6.268  -7.910  1.00  0.76           H  
ATOM    676 2HD  PRO A  44      11.127  -7.705  -7.358  1.00  0.76           H  
ATOM    677  N   ALA A  45       7.565  -7.711 -10.343  1.00  0.77           N  
ATOM    678  CA  ALA A  45       6.445  -7.496 -11.249  1.00  0.77           C  
ATOM    679  C   ALA A  45       6.849  -7.925 -12.641  1.00  0.77           C  
ATOM    680  O   ALA A  45       6.085  -8.560 -13.360  1.00  0.77           O  
ATOM    681  CB  ALA A  45       6.003  -6.050 -11.215  1.00  0.77           C  
ATOM    682  H   ALA A  45       7.988  -6.891  -9.906  1.00  0.77           H  
ATOM    683  HA  ALA A  45       5.616  -8.122 -10.943  1.00  0.77           H  
ATOM    684 1HB  ALA A  45       5.161  -5.906 -11.886  1.00  0.77           H  
ATOM    685 2HB  ALA A  45       5.709  -5.783 -10.198  1.00  0.77           H  
ATOM    686 3HB  ALA A  45       6.822  -5.418 -11.530  1.00  0.77           H  
ATOM    687  N   LYS A  46       8.096  -7.627 -12.994  1.00  0.80           N  
ATOM    688  CA  LYS A  46       8.630  -7.968 -14.290  1.00  0.80           C  
ATOM    689  C   LYS A  46       8.906  -9.453 -14.360  1.00  0.80           C  
ATOM    690  O   LYS A  46       8.544 -10.099 -15.335  1.00  0.80           O  
ATOM    691  CB  LYS A  46       9.902  -7.169 -14.578  1.00  0.80           C  
ATOM    692  CG  LYS A  46      10.503  -7.406 -15.954  1.00  0.80           C  
ATOM    693  CD  LYS A  46      11.700  -6.498 -16.194  1.00  0.80           C  
ATOM    694  CE  LYS A  46      12.303  -6.726 -17.573  1.00  0.80           C  
ATOM    695  NZ  LYS A  46      13.494  -5.864 -17.807  1.00  0.80           N  
ATOM    696  H   LYS A  46       8.681  -7.097 -12.352  1.00  0.80           H  
ATOM    697  HA  LYS A  46       7.886  -7.733 -15.043  1.00  0.80           H  
ATOM    698 1HB  LYS A  46       9.684  -6.102 -14.478  1.00  0.80           H  
ATOM    699 2HB  LYS A  46      10.656  -7.412 -13.827  1.00  0.80           H  
ATOM    700 1HG  LYS A  46      10.826  -8.445 -16.028  1.00  0.80           H  
ATOM    701 2HG  LYS A  46       9.754  -7.221 -16.720  1.00  0.80           H  
ATOM    702 1HD  LYS A  46      11.388  -5.455 -16.105  1.00  0.80           H  
ATOM    703 2HD  LYS A  46      12.458  -6.696 -15.434  1.00  0.80           H  
ATOM    704 1HE  LYS A  46      12.599  -7.771 -17.665  1.00  0.80           H  
ATOM    705 2HE  LYS A  46      11.552  -6.503 -18.329  1.00  0.80           H  
ATOM    706 1HZ  LYS A  46      13.863  -6.044 -18.730  1.00  0.80           H  
ATOM    707 2HZ  LYS A  46      13.230  -4.893 -17.733  1.00  0.80           H  
ATOM    708 3HZ  LYS A  46      14.202  -6.072 -17.117  1.00  0.80           H  
ATOM    709  N   ALA A  47       9.512 -10.019 -13.317  1.00  0.86           N  
ATOM    710  CA  ALA A  47       9.831 -11.443 -13.320  1.00  0.86           C  
ATOM    711  C   ALA A  47       8.573 -12.298 -13.491  1.00  0.86           C  
ATOM    712  O   ALA A  47       8.599 -13.336 -14.154  1.00  0.86           O  
ATOM    713  CB  ALA A  47      10.531 -11.821 -12.028  1.00  0.86           C  
ATOM    714  H   ALA A  47       9.790  -9.445 -12.522  1.00  0.86           H  
ATOM    715  HA  ALA A  47      10.492 -11.639 -14.162  1.00  0.86           H  
ATOM    716 1HB  ALA A  47      10.789 -12.877 -12.047  1.00  0.86           H  
ATOM    717 2HB  ALA A  47      11.437 -11.223 -11.918  1.00  0.86           H  
ATOM    718 3HB  ALA A  47       9.863 -11.625 -11.195  1.00  0.86           H  
ATOM    719  N   ALA A  48       7.467 -11.853 -12.896  1.00  0.94           N  
ATOM    720  CA  ALA A  48       6.189 -12.545 -12.965  1.00  0.94           C  
ATOM    721  C   ALA A  48       5.381 -12.223 -14.229  1.00  0.94           C  
ATOM    722  O   ALA A  48       4.284 -12.763 -14.408  1.00  0.94           O  
ATOM    723  CB  ALA A  48       5.370 -12.174 -11.747  1.00  0.94           C  
ATOM    724  H   ALA A  48       7.508 -11.005 -12.331  1.00  0.94           H  
ATOM    725  HA  ALA A  48       6.389 -13.614 -12.959  1.00  0.94           H  
ATOM    726 1HB  ALA A  48       4.426 -12.709 -11.764  1.00  0.94           H  
ATOM    727 2HB  ALA A  48       5.921 -12.430 -10.844  1.00  0.94           H  
ATOM    728 3HB  ALA A  48       5.187 -11.099 -11.762  1.00  0.94           H  
ATOM    729  N   ALA A  49       5.879 -11.315 -15.068  1.00  1.06           N  
ATOM    730  CA  ALA A  49       5.163 -10.848 -16.249  1.00  1.06           C  
ATOM    731  C   ALA A  49       5.615 -11.533 -17.505  1.00  1.06           C  
ATOM    732  O   ALA A  49       6.781 -11.907 -17.630  1.00  1.06           O  
ATOM    733  CB  ALA A  49       5.396  -9.371 -16.448  1.00  1.06           C  
ATOM    734  H   ALA A  49       6.807 -10.931 -14.908  1.00  1.06           H  
ATOM    735  HA  ALA A  49       4.103 -11.045 -16.105  1.00  1.06           H  
ATOM    736 1HB  ALA A  49       4.841  -9.038 -17.318  1.00  1.06           H  
ATOM    737 2HB  ALA A  49       5.075  -8.836 -15.583  1.00  1.06           H  
ATOM    738 3HB  ALA A  49       6.454  -9.194 -16.603  1.00  1.06           H  
ATOM    739  N   SER A  50       4.733 -11.656 -18.481  1.00  1.19           N  
ATOM    740  CA  SER A  50       5.233 -12.137 -19.746  1.00  1.19           C  
ATOM    741  C   SER A  50       5.917 -10.922 -20.376  1.00  1.19           C  
ATOM    742  O   SER A  50       5.429  -9.786 -20.258  1.00  1.19           O  
ATOM    743  CB  SER A  50       4.142 -12.677 -20.620  1.00  1.19           C  
ATOM    744  OG  SER A  50       4.682 -13.186 -21.784  1.00  1.19           O  
ATOM    745  H   SER A  50       3.757 -11.380 -18.373  1.00  1.19           H  
ATOM    746  HA  SER A  50       5.970 -12.925 -19.582  1.00  1.19           H  
ATOM    747 1HB  SER A  50       3.601 -13.435 -20.100  1.00  1.19           H  
ATOM    748 2HB  SER A  50       3.445 -11.900 -20.861  1.00  1.19           H  
ATOM    749  HG  SER A  50       5.052 -14.069 -21.525  1.00  1.19           H  
ATOM    750  N   GLY A  51       7.057 -11.115 -21.018  1.00  1.31           N  
ATOM    751  CA  GLY A  51       7.686  -9.960 -21.631  1.00  1.31           C  
ATOM    752  C   GLY A  51       6.824  -9.412 -22.759  1.00  1.31           C  
ATOM    753  O   GLY A  51       6.344 -10.165 -23.613  1.00  1.31           O  
ATOM    754  H   GLY A  51       7.457 -12.039 -21.090  1.00  1.31           H  
ATOM    755 1HA  GLY A  51       7.839  -9.189 -20.875  1.00  1.31           H  
ATOM    756 2HA  GLY A  51       8.667 -10.239 -22.012  1.00  1.31           H  
ATOM    757  N   PHE A  52       6.732  -8.091 -22.834  1.00  1.40           N  
ATOM    758  CA  PHE A  52       5.953  -7.438 -23.875  1.00  1.40           C  
ATOM    759  C   PHE A  52       6.428  -7.878 -25.236  1.00  1.40           C  
ATOM    760  O   PHE A  52       5.632  -8.177 -26.108  1.00  1.40           O  
ATOM    761  CB  PHE A  52       5.995  -5.925 -23.755  1.00  1.40           C  
ATOM    762  CG  PHE A  52       5.142  -5.229 -24.775  1.00  1.40           C  
ATOM    763  CD1 PHE A  52       3.773  -5.206 -24.613  1.00  1.40           C  
ATOM    764  CD2 PHE A  52       5.690  -4.587 -25.873  1.00  1.40           C  
ATOM    765  CE1 PHE A  52       2.956  -4.561 -25.513  1.00  1.40           C  
ATOM    766  CE2 PHE A  52       4.872  -3.939 -26.786  1.00  1.40           C  
ATOM    767  CZ  PHE A  52       3.505  -3.928 -26.598  1.00  1.40           C  
ATOM    768  H   PHE A  52       7.167  -7.527 -22.116  1.00  1.40           H  
ATOM    769  HA  PHE A  52       4.916  -7.743 -23.769  1.00  1.40           H  
ATOM    770 1HB  PHE A  52       5.650  -5.631 -22.765  1.00  1.40           H  
ATOM    771 2HB  PHE A  52       7.021  -5.571 -23.864  1.00  1.40           H  
ATOM    772  HD1 PHE A  52       3.348  -5.715 -23.760  1.00  1.40           H  
ATOM    773  HD2 PHE A  52       6.773  -4.597 -26.013  1.00  1.40           H  
ATOM    774  HE1 PHE A  52       1.870  -4.554 -25.369  1.00  1.40           H  
ATOM    775  HE2 PHE A  52       5.302  -3.433 -27.651  1.00  1.40           H  
ATOM    776  HZ  PHE A  52       2.862  -3.422 -27.313  1.00  1.40           H  
ATOM    777  N   GLU A  53       7.740  -7.946 -25.406  1.00  1.43           N  
ATOM    778  CA  GLU A  53       8.352  -8.306 -26.677  1.00  1.43           C  
ATOM    779  C   GLU A  53       7.952  -9.704 -27.179  1.00  1.43           C  
ATOM    780  O   GLU A  53       8.016  -9.962 -28.387  1.00  1.43           O  
ATOM    781  CB  GLU A  53       9.873  -8.218 -26.557  1.00  1.43           C  
ATOM    782  CG  GLU A  53      10.407  -6.795 -26.431  1.00  1.43           C  
ATOM    783  CD  GLU A  53      11.915  -6.731 -26.300  1.00  1.43           C  
ATOM    784  OE1 GLU A  53      12.531  -7.764 -26.184  1.00  1.43           O  
ATOM    785  OE2 GLU A  53      12.445  -5.644 -26.321  1.00  1.43           O  
ATOM    786  H   GLU A  53       8.336  -7.714 -24.625  1.00  1.43           H  
ATOM    787  HA  GLU A  53       8.032  -7.577 -27.417  1.00  1.43           H  
ATOM    788 1HB  GLU A  53      10.193  -8.771 -25.675  1.00  1.43           H  
ATOM    789 2HB  GLU A  53      10.338  -8.685 -27.420  1.00  1.43           H  
ATOM    790 1HG  GLU A  53      10.104  -6.231 -27.314  1.00  1.43           H  
ATOM    791 2HG  GLU A  53       9.948  -6.326 -25.560  1.00  1.43           H  
ATOM    792  N   LYS A  54       7.575 -10.612 -26.262  1.00  1.40           N  
ATOM    793  CA  LYS A  54       7.175 -11.977 -26.596  1.00  1.40           C  
ATOM    794  C   LYS A  54       5.784 -11.948 -27.205  1.00  1.40           C  
ATOM    795  O   LYS A  54       5.496 -12.630 -28.195  1.00  1.40           O  
ATOM    796  CB  LYS A  54       7.183 -12.840 -25.332  1.00  1.40           C  
ATOM    797  CG  LYS A  54       6.847 -14.310 -25.497  1.00  1.40           C  
ATOM    798  CD  LYS A  54       7.057 -15.004 -24.155  1.00  1.40           C  
ATOM    799  CE  LYS A  54       6.725 -16.474 -24.170  1.00  1.40           C  
ATOM    800  NZ  LYS A  54       7.028 -17.094 -22.837  1.00  1.40           N  
ATOM    801  H   LYS A  54       7.496 -10.333 -25.288  1.00  1.40           H  
ATOM    802  HA  LYS A  54       7.870 -12.386 -27.327  1.00  1.40           H  
ATOM    803 1HB  LYS A  54       8.157 -12.769 -24.852  1.00  1.40           H  
ATOM    804 2HB  LYS A  54       6.451 -12.443 -24.628  1.00  1.40           H  
ATOM    805 1HG  LYS A  54       5.802 -14.412 -25.794  1.00  1.40           H  
ATOM    806 2HG  LYS A  54       7.478 -14.764 -26.260  1.00  1.40           H  
ATOM    807 1HD  LYS A  54       8.091 -14.876 -23.838  1.00  1.40           H  
ATOM    808 2HD  LYS A  54       6.412 -14.530 -23.411  1.00  1.40           H  
ATOM    809 1HE  LYS A  54       5.660 -16.599 -24.382  1.00  1.40           H  
ATOM    810 2HE  LYS A  54       7.304 -16.978 -24.940  1.00  1.40           H  
ATOM    811 1HZ  LYS A  54       6.790 -18.070 -22.846  1.00  1.40           H  
ATOM    812 2HZ  LYS A  54       8.001 -16.991 -22.621  1.00  1.40           H  
ATOM    813 3HZ  LYS A  54       6.466 -16.614 -22.100  1.00  1.40           H  
ATOM    814  N   HIS A  55       4.925 -11.131 -26.600  1.00  1.31           N  
ATOM    815  CA  HIS A  55       3.537 -10.989 -27.022  1.00  1.31           C  
ATOM    816  C   HIS A  55       3.165  -9.524 -27.285  1.00  1.31           C  
ATOM    817  O   HIS A  55       2.118  -9.049 -26.849  1.00  1.31           O  
ATOM    818  CB  HIS A  55       2.585 -11.562 -25.980  1.00  1.31           C  
ATOM    819  CG  HIS A  55       2.658 -13.038 -25.735  1.00  1.31           C  
ATOM    820  ND1 HIS A  55       2.245 -13.962 -26.651  1.00  1.31           N  
ATOM    821  CD2 HIS A  55       3.026 -13.732 -24.653  1.00  1.31           C  
ATOM    822  CE1 HIS A  55       2.372 -15.172 -26.147  1.00  1.31           C  
ATOM    823  NE2 HIS A  55       2.841 -15.063 -24.934  1.00  1.31           N  
ATOM    824  H   HIS A  55       5.260 -10.602 -25.787  1.00  1.31           H  
ATOM    825  HA  HIS A  55       3.382 -11.534 -27.952  1.00  1.31           H  
ATOM    826 1HB  HIS A  55       2.779 -11.080 -25.038  1.00  1.31           H  
ATOM    827 2HB  HIS A  55       1.594 -11.325 -26.260  1.00  1.31           H  
ATOM    828  HD2 HIS A  55       3.378 -13.311 -23.738  1.00  1.31           H  
ATOM    829  HE1 HIS A  55       2.121 -16.099 -26.646  1.00  1.31           H  
ATOM    830  HE2 HIS A  55       3.020 -15.847 -24.293  1.00  1.31           H  
ATOM    831  N   ARG A  56       4.016  -8.840 -28.039  1.00  1.20           N  
ATOM    832  CA  ARG A  56       3.900  -7.416 -28.397  1.00  1.20           C  
ATOM    833  C   ARG A  56       2.691  -7.029 -29.254  1.00  1.20           C  
ATOM    834  O   ARG A  56       2.394  -5.847 -29.410  1.00  1.20           O  
ATOM    835  CB  ARG A  56       5.156  -6.973 -29.134  1.00  1.20           C  
ATOM    836  CG  ARG A  56       5.316  -7.579 -30.527  1.00  1.20           C  
ATOM    837  CD  ARG A  56       6.612  -7.218 -31.183  1.00  1.20           C  
ATOM    838  NE  ARG A  56       7.753  -7.900 -30.581  1.00  1.20           N  
ATOM    839  CZ  ARG A  56       9.035  -7.698 -30.900  1.00  1.20           C  
ATOM    840  NH1 ARG A  56       9.391  -6.824 -31.822  1.00  1.20           N  
ATOM    841  NH2 ARG A  56       9.919  -8.410 -30.259  1.00  1.20           N  
ATOM    842  H   ARG A  56       4.847  -9.329 -28.346  1.00  1.20           H  
ATOM    843  HA  ARG A  56       3.843  -6.854 -27.466  1.00  1.20           H  
ATOM    844 1HB  ARG A  56       5.148  -5.891 -29.239  1.00  1.20           H  
ATOM    845 2HB  ARG A  56       6.027  -7.240 -28.552  1.00  1.20           H  
ATOM    846 1HG  ARG A  56       5.263  -8.667 -30.448  1.00  1.20           H  
ATOM    847 2HG  ARG A  56       4.511  -7.224 -31.167  1.00  1.20           H  
ATOM    848 1HD  ARG A  56       6.569  -7.494 -32.235  1.00  1.20           H  
ATOM    849 2HD  ARG A  56       6.773  -6.146 -31.095  1.00  1.20           H  
ATOM    850  HE  ARG A  56       7.588  -8.607 -29.846  1.00  1.20           H  
ATOM    851 1HH1 ARG A  56       8.686  -6.285 -32.305  1.00  1.20           H  
ATOM    852 2HH1 ARG A  56      10.367  -6.693 -32.044  1.00  1.20           H  
ATOM    853 1HH2 ARG A  56       9.560  -9.071 -29.552  1.00  1.20           H  
ATOM    854 2HH2 ARG A  56      10.905  -8.311 -30.444  1.00  1.20           H  
ATOM    855  N   THR A  57       2.047  -8.007 -29.875  1.00  1.08           N  
ATOM    856  CA  THR A  57       0.937  -7.753 -30.789  1.00  1.08           C  
ATOM    857  C   THR A  57      -0.433  -8.202 -30.262  1.00  1.08           C  
ATOM    858  O   THR A  57      -0.572  -9.249 -29.615  1.00  1.08           O  
ATOM    859  CB  THR A  57       1.213  -8.402 -32.168  1.00  1.08           C  
ATOM    860  OG1 THR A  57       2.426  -7.858 -32.709  1.00  1.08           O  
ATOM    861  CG2 THR A  57       0.080  -8.096 -33.167  1.00  1.08           C  
ATOM    862  H   THR A  57       2.336  -8.957 -29.697  1.00  1.08           H  
ATOM    863  HA  THR A  57       0.875  -6.674 -30.949  1.00  1.08           H  
ATOM    864  HB  THR A  57       1.319  -9.483 -32.052  1.00  1.08           H  
ATOM    865  HG1 THR A  57       2.353  -6.899 -32.743  1.00  1.08           H  
ATOM    866 1HG2 THR A  57       0.317  -8.550 -34.126  1.00  1.08           H  
ATOM    867 2HG2 THR A  57      -0.850  -8.495 -32.818  1.00  1.08           H  
ATOM    868 3HG2 THR A  57      -0.016  -7.018 -33.290  1.00  1.08           H  
ATOM    869  N   ARG A  58      -1.440  -7.368 -30.515  1.00  0.97           N  
ATOM    870  CA  ARG A  58      -2.840  -7.689 -30.244  1.00  0.97           C  
ATOM    871  C   ARG A  58      -3.517  -7.901 -31.598  1.00  0.97           C  
ATOM    872  O   ARG A  58      -3.107  -7.304 -32.602  1.00  0.97           O  
ATOM    873  CB  ARG A  58      -3.535  -6.564 -29.492  1.00  0.97           C  
ATOM    874  CG  ARG A  58      -3.058  -6.312 -28.057  1.00  0.97           C  
ATOM    875  CD  ARG A  58      -3.724  -5.097 -27.495  1.00  0.97           C  
ATOM    876  NE  ARG A  58      -3.317  -4.790 -26.136  1.00  0.97           N  
ATOM    877  CZ  ARG A  58      -3.986  -5.108 -25.006  1.00  0.97           C  
ATOM    878  NH1 ARG A  58      -5.139  -5.739 -25.068  1.00  0.97           N  
ATOM    879  NH2 ARG A  58      -3.477  -4.755 -23.828  1.00  0.97           N  
ATOM    880  H   ARG A  58      -1.226  -6.485 -30.982  1.00  0.97           H  
ATOM    881  HA  ARG A  58      -2.906  -8.611 -29.666  1.00  0.97           H  
ATOM    882 1HB  ARG A  58      -3.414  -5.633 -30.048  1.00  0.97           H  
ATOM    883 2HB  ARG A  58      -4.604  -6.783 -29.442  1.00  0.97           H  
ATOM    884 1HG  ARG A  58      -3.300  -7.172 -27.432  1.00  0.97           H  
ATOM    885 2HG  ARG A  58      -1.977  -6.147 -28.050  1.00  0.97           H  
ATOM    886 1HD  ARG A  58      -3.474  -4.237 -28.119  1.00  0.97           H  
ATOM    887 2HD  ARG A  58      -4.804  -5.246 -27.500  1.00  0.97           H  
ATOM    888  HE  ARG A  58      -2.413  -4.331 -26.020  1.00  0.97           H  
ATOM    889 1HH1 ARG A  58      -5.527  -5.988 -25.966  1.00  0.97           H  
ATOM    890 2HH1 ARG A  58      -5.638  -5.966 -24.219  1.00  0.97           H  
ATOM    891 1HH2 ARG A  58      -2.587  -4.216 -23.793  1.00  0.97           H  
ATOM    892 2HH2 ARG A  58      -3.970  -4.970 -22.979  1.00  0.97           H  
ATOM    893  N   ALA A  59      -4.557  -8.726 -31.659  1.00  0.88           N  
ATOM    894  CA  ALA A  59      -5.191  -8.912 -32.974  1.00  0.88           C  
ATOM    895  C   ALA A  59      -6.616  -9.360 -32.926  1.00  0.88           C  
ATOM    896  O   ALA A  59      -7.035  -9.975 -31.964  1.00  0.88           O  
ATOM    897  CB  ALA A  59      -4.424  -9.946 -33.775  1.00  0.88           C  
ATOM    898  H   ALA A  59      -4.878  -9.209 -30.815  1.00  0.88           H  
ATOM    899  HA  ALA A  59      -5.180  -7.959 -33.485  1.00  0.88           H  
ATOM    900 1HB  ALA A  59      -4.879 -10.051 -34.761  1.00  0.88           H  
ATOM    901 2HB  ALA A  59      -3.407  -9.609 -33.885  1.00  0.88           H  
ATOM    902 3HB  ALA A  59      -4.452 -10.904 -33.259  1.00  0.88           H  
ATOM    903  N   GLY A  60      -7.365  -9.061 -33.973  1.00  0.82           N  
ATOM    904  CA  GLY A  60      -8.685  -9.636 -34.105  1.00  0.82           C  
ATOM    905  C   GLY A  60      -8.621 -10.729 -35.136  1.00  0.82           C  
ATOM    906  O   GLY A  60      -7.933 -10.567 -36.148  1.00  0.82           O  
ATOM    907  H   GLY A  60      -6.964  -8.510 -34.728  1.00  0.82           H  
ATOM    908 1HA  GLY A  60      -8.993 -10.046 -33.156  1.00  0.82           H  
ATOM    909 2HA  GLY A  60      -9.407  -8.892 -34.399  1.00  0.82           H  
ATOM    910  N   VAL A  61      -9.346 -11.807 -34.894  1.00  0.77           N  
ATOM    911  CA  VAL A  61      -9.395 -12.970 -35.773  1.00  0.77           C  
ATOM    912  C   VAL A  61     -10.831 -13.494 -35.891  1.00  0.77           C  
ATOM    913  O   VAL A  61     -11.632 -13.313 -34.971  1.00  0.77           O  
ATOM    914  CB  VAL A  61      -8.536 -14.083 -35.172  1.00  0.77           C  
ATOM    915  CG1 VAL A  61      -7.052 -13.687 -35.006  1.00  0.77           C  
ATOM    916  CG2 VAL A  61      -9.134 -14.390 -33.901  1.00  0.77           C  
ATOM    917  H   VAL A  61      -9.893 -11.805 -34.035  1.00  0.77           H  
ATOM    918  HA  VAL A  61      -9.027 -12.699 -36.757  1.00  0.77           H  
ATOM    919  HB  VAL A  61      -8.557 -14.948 -35.829  1.00  0.77           H  
ATOM    920 1HG1 VAL A  61      -6.503 -14.524 -34.571  1.00  0.77           H  
ATOM    921 2HG1 VAL A  61      -6.645 -13.458 -35.967  1.00  0.77           H  
ATOM    922 3HG1 VAL A  61      -6.956 -12.824 -34.359  1.00  0.77           H  
ATOM    923 1HG2 VAL A  61      -8.604 -15.187 -33.411  1.00  0.77           H  
ATOM    924 2HG2 VAL A  61      -9.126 -13.505 -33.287  1.00  0.77           H  
ATOM    925 3HG2 VAL A  61     -10.149 -14.678 -34.093  1.00  0.77           H  
ATOM    926  N   GLU A  62     -11.162 -14.189 -36.976  1.00  0.74           N  
ATOM    927  CA  GLU A  62     -12.488 -14.834 -37.015  1.00  0.74           C  
ATOM    928  C   GLU A  62     -12.606 -15.957 -35.950  1.00  0.74           C  
ATOM    929  O   GLU A  62     -13.690 -16.259 -35.456  1.00  0.74           O  
ATOM    930  CB  GLU A  62     -12.778 -15.355 -38.423  1.00  0.74           C  
ATOM    931  CG  GLU A  62     -11.848 -16.432 -38.868  1.00  0.74           C  
ATOM    932  CD  GLU A  62     -12.074 -16.893 -40.270  1.00  0.74           C  
ATOM    933  OE1 GLU A  62     -13.145 -16.701 -40.795  1.00  0.74           O  
ATOM    934  OE2 GLU A  62     -11.133 -17.406 -40.837  1.00  0.74           O  
ATOM    935  H   GLU A  62     -10.479 -14.287 -37.735  1.00  0.74           H  
ATOM    936  HA  GLU A  62     -13.242 -14.079 -36.784  1.00  0.74           H  
ATOM    937 1HB  GLU A  62     -13.795 -15.748 -38.459  1.00  0.74           H  
ATOM    938 2HB  GLU A  62     -12.714 -14.533 -39.135  1.00  0.74           H  
ATOM    939 1HG  GLU A  62     -10.834 -16.056 -38.768  1.00  0.74           H  
ATOM    940 2HG  GLU A  62     -11.957 -17.285 -38.204  1.00  0.74           H  
ATOM    941  N   SER A  63     -11.454 -16.547 -35.608  1.00  0.73           N  
ATOM    942  CA  SER A  63     -11.246 -17.589 -34.590  1.00  0.73           C  
ATOM    943  C   SER A  63      -9.735 -17.650 -34.395  1.00  0.73           C  
ATOM    944  O   SER A  63      -9.017 -17.290 -35.323  1.00  0.73           O  
ATOM    945  CB  SER A  63     -11.817 -18.915 -35.045  1.00  0.73           C  
ATOM    946  OG  SER A  63     -11.114 -19.425 -36.156  1.00  0.73           O  
ATOM    947  H   SER A  63     -10.637 -16.218 -36.098  1.00  0.73           H  
ATOM    948  HA  SER A  63     -11.713 -17.299 -33.650  1.00  0.73           H  
ATOM    949 1HB  SER A  63     -11.780 -19.614 -34.221  1.00  0.73           H  
ATOM    950 2HB  SER A  63     -12.863 -18.783 -35.308  1.00  0.73           H  
ATOM    951  HG  SER A  63     -11.642 -20.157 -36.489  1.00  0.73           H  
ATOM    952  N   LEU A  64      -9.203 -18.203 -33.307  1.00  0.74           N  
ATOM    953  CA  LEU A  64      -7.724 -18.180 -33.241  1.00  0.74           C  
ATOM    954  C   LEU A  64      -7.059 -18.940 -34.393  1.00  0.74           C  
ATOM    955  O   LEU A  64      -6.051 -18.491 -34.944  1.00  0.74           O  
ATOM    956  CB  LEU A  64      -7.154 -18.818 -31.978  1.00  0.74           C  
ATOM    957  CG  LEU A  64      -7.383 -18.169 -30.665  1.00  0.74           C  
ATOM    958  CD1 LEU A  64      -6.721 -19.026 -29.571  1.00  0.74           C  
ATOM    959  CD2 LEU A  64      -6.862 -16.811 -30.693  1.00  0.74           C  
ATOM    960  H   LEU A  64      -9.802 -18.522 -32.544  1.00  0.74           H  
ATOM    961  HA  LEU A  64      -7.394 -17.146 -33.288  1.00  0.74           H  
ATOM    962 1HB  LEU A  64      -7.531 -19.820 -31.923  1.00  0.74           H  
ATOM    963 2HB  LEU A  64      -6.090 -18.874 -32.109  1.00  0.74           H  
ATOM    964  HG  LEU A  64      -8.443 -18.134 -30.473  1.00  0.74           H  
ATOM    965 1HD1 LEU A  64      -6.893 -18.585 -28.598  1.00  0.74           H  
ATOM    966 2HD1 LEU A  64      -7.130 -20.018 -29.584  1.00  0.74           H  
ATOM    967 3HD1 LEU A  64      -5.648 -19.084 -29.754  1.00  0.74           H  
ATOM    968 1HD2 LEU A  64      -7.034 -16.320 -29.743  1.00  0.74           H  
ATOM    969 2HD2 LEU A  64      -5.814 -16.827 -30.892  1.00  0.74           H  
ATOM    970 3HD2 LEU A  64      -7.381 -16.297 -31.480  1.00  0.74           H  
ATOM    971  N   ALA A  65      -7.646 -20.064 -34.786  1.00  0.76           N  
ATOM    972  CA  ALA A  65      -7.115 -20.898 -35.853  1.00  0.76           C  
ATOM    973  C   ALA A  65      -7.490 -20.394 -37.258  1.00  0.76           C  
ATOM    974  O   ALA A  65      -7.134 -21.030 -38.253  1.00  0.76           O  
ATOM    975  CB  ALA A  65      -7.608 -22.323 -35.670  1.00  0.76           C  
ATOM    976  H   ALA A  65      -8.459 -20.403 -34.276  1.00  0.76           H  
ATOM    977  HA  ALA A  65      -6.030 -20.886 -35.775  1.00  0.76           H  
ATOM    978 1HB  ALA A  65      -7.182 -22.961 -36.442  1.00  0.76           H  
ATOM    979 2HB  ALA A  65      -7.313 -22.691 -34.688  1.00  0.76           H  
ATOM    980 3HB  ALA A  65      -8.695 -22.340 -35.746  1.00  0.76           H  
ATOM    981  N   GLY A  66      -8.256 -19.304 -37.342  1.00  0.79           N  
ATOM    982  CA  GLY A  66      -8.712 -18.754 -38.615  1.00  0.79           C  
ATOM    983  C   GLY A  66      -7.881 -17.557 -39.077  1.00  0.79           C  
ATOM    984  O   GLY A  66      -6.733 -17.372 -38.664  1.00  0.79           O  
ATOM    985  H   GLY A  66      -8.515 -18.794 -36.500  1.00  0.79           H  
ATOM    986 1HA  GLY A  66      -8.690 -19.530 -39.378  1.00  0.79           H  
ATOM    987 2HA  GLY A  66      -9.751 -18.449 -38.512  1.00  0.79           H  
ATOM    988  N   GLU A  67      -8.470 -16.747 -39.953  1.00  0.83           N  
ATOM    989  CA  GLU A  67      -7.793 -15.579 -40.516  1.00  0.83           C  
ATOM    990  C   GLU A  67      -7.788 -14.364 -39.590  1.00  0.83           C  
ATOM    991  O   GLU A  67      -8.717 -14.140 -38.803  1.00  0.83           O  
ATOM    992  CB  GLU A  67      -8.426 -15.178 -41.853  1.00  0.83           C  
ATOM    993  CG  GLU A  67      -8.242 -16.213 -42.976  1.00  0.83           C  
ATOM    994  CD  GLU A  67      -8.772 -15.755 -44.334  1.00  0.83           C  
ATOM    995  OE1 GLU A  67      -9.193 -14.625 -44.446  1.00  0.83           O  
ATOM    996  OE2 GLU A  67      -8.738 -16.539 -45.257  1.00  0.83           O  
ATOM    997  H   GLU A  67      -9.427 -16.967 -40.247  1.00  0.83           H  
ATOM    998  HA  GLU A  67      -6.755 -15.854 -40.705  1.00  0.83           H  
ATOM    999 1HB  GLU A  67      -9.500 -15.030 -41.711  1.00  0.83           H  
ATOM   1000 2HB  GLU A  67      -8.005 -14.229 -42.187  1.00  0.83           H  
ATOM   1001 1HG  GLU A  67      -7.182 -16.444 -43.070  1.00  0.83           H  
ATOM   1002 2HG  GLU A  67      -8.760 -17.129 -42.684  1.00  0.83           H  
ATOM   1003  N   VAL A  68      -6.741 -13.551 -39.725  1.00  0.89           N  
ATOM   1004  CA  VAL A  68      -6.611 -12.306 -38.969  1.00  0.89           C  
ATOM   1005  C   VAL A  68      -7.419 -11.201 -39.635  1.00  0.89           C  
ATOM   1006  O   VAL A  68      -7.335 -11.005 -40.847  1.00  0.89           O  
ATOM   1007  CB  VAL A  68      -5.128 -11.883 -38.849  1.00  0.89           C  
ATOM   1008  CG1 VAL A  68      -5.016 -10.536 -38.125  1.00  0.89           C  
ATOM   1009  CG2 VAL A  68      -4.344 -12.956 -38.094  1.00  0.89           C  
ATOM   1010  H   VAL A  68      -6.015 -13.802 -40.381  1.00  0.89           H  
ATOM   1011  HA  VAL A  68      -7.006 -12.459 -37.969  1.00  0.89           H  
ATOM   1012  HB  VAL A  68      -4.710 -11.761 -39.847  1.00  0.89           H  
ATOM   1013 1HG1 VAL A  68      -3.972 -10.242 -38.052  1.00  0.89           H  
ATOM   1014 2HG1 VAL A  68      -5.558  -9.779 -38.678  1.00  0.89           H  
ATOM   1015 3HG1 VAL A  68      -5.438 -10.623 -37.122  1.00  0.89           H  
ATOM   1016 1HG2 VAL A  68      -3.298 -12.659 -38.026  1.00  0.89           H  
ATOM   1017 2HG2 VAL A  68      -4.744 -13.071 -37.098  1.00  0.89           H  
ATOM   1018 3HG2 VAL A  68      -4.420 -13.902 -38.631  1.00  0.89           H  
ATOM   1019  N   LEU A  69      -8.225 -10.517 -38.838  1.00  0.97           N  
ATOM   1020  CA  LEU A  69      -9.085  -9.437 -39.293  1.00  0.97           C  
ATOM   1021  C   LEU A  69      -8.355  -8.101 -39.154  1.00  0.97           C  
ATOM   1022  O   LEU A  69      -8.481  -7.209 -39.996  1.00  0.97           O  
ATOM   1023  CB  LEU A  69     -10.341  -9.419 -38.425  1.00  0.97           C  
ATOM   1024  CG  LEU A  69     -11.143 -10.718 -38.440  1.00  0.97           C  
ATOM   1025  CD1 LEU A  69     -12.283 -10.609 -37.447  1.00  0.97           C  
ATOM   1026  CD2 LEU A  69     -11.634 -11.011 -39.831  1.00  0.97           C  
ATOM   1027  H   LEU A  69      -8.221 -10.752 -37.857  1.00  0.97           H  
ATOM   1028  HA  LEU A  69      -9.344  -9.600 -40.338  1.00  0.97           H  
ATOM   1029 1HB  LEU A  69     -10.048  -9.219 -37.394  1.00  0.97           H  
ATOM   1030 2HB  LEU A  69     -10.991  -8.615 -38.762  1.00  0.97           H  
ATOM   1031  HG  LEU A  69     -10.504 -11.528 -38.131  1.00  0.97           H  
ATOM   1032 1HD1 LEU A  69     -12.846 -11.542 -37.434  1.00  0.97           H  
ATOM   1033 2HD1 LEU A  69     -11.885 -10.418 -36.446  1.00  0.97           H  
ATOM   1034 3HD1 LEU A  69     -12.943  -9.795 -37.733  1.00  0.97           H  
ATOM   1035 1HD2 LEU A  69     -12.191 -11.951 -39.828  1.00  0.97           H  
ATOM   1036 2HD2 LEU A  69     -12.283 -10.203 -40.166  1.00  0.97           H  
ATOM   1037 3HD2 LEU A  69     -10.778 -11.097 -40.505  1.00  0.97           H  
ATOM   1038  N   PHE A  70      -7.599  -7.971 -38.066  1.00  1.06           N  
ATOM   1039  CA  PHE A  70      -6.830  -6.757 -37.792  1.00  1.06           C  
ATOM   1040  C   PHE A  70      -5.706  -7.014 -36.799  1.00  1.06           C  
ATOM   1041  O   PHE A  70      -5.770  -7.957 -36.015  1.00  1.06           O  
ATOM   1042  CB  PHE A  70      -7.728  -5.610 -37.292  1.00  1.06           C  
ATOM   1043  CG  PHE A  70      -8.531  -5.867 -36.006  1.00  1.06           C  
ATOM   1044  CD1 PHE A  70      -8.002  -5.558 -34.752  1.00  1.06           C  
ATOM   1045  CD2 PHE A  70      -9.839  -6.357 -36.066  1.00  1.06           C  
ATOM   1046  CE1 PHE A  70      -8.755  -5.744 -33.589  1.00  1.06           C  
ATOM   1047  CE2 PHE A  70     -10.592  -6.537 -34.909  1.00  1.06           C  
ATOM   1048  CZ  PHE A  70     -10.048  -6.230 -33.668  1.00  1.06           C  
ATOM   1049  H   PHE A  70      -7.562  -8.755 -37.416  1.00  1.06           H  
ATOM   1050  HA  PHE A  70      -6.373  -6.431 -38.728  1.00  1.06           H  
ATOM   1051 1HB  PHE A  70      -7.108  -4.732 -37.123  1.00  1.06           H  
ATOM   1052 2HB  PHE A  70      -8.436  -5.347 -38.080  1.00  1.06           H  
ATOM   1053  HD1 PHE A  70      -6.985  -5.162 -34.688  1.00  1.06           H  
ATOM   1054  HD2 PHE A  70     -10.275  -6.588 -37.038  1.00  1.06           H  
ATOM   1055  HE1 PHE A  70      -8.325  -5.499 -32.618  1.00  1.06           H  
ATOM   1056  HE2 PHE A  70     -11.613  -6.918 -34.977  1.00  1.06           H  
ATOM   1057  HZ  PHE A  70     -10.638  -6.371 -32.760  1.00  1.06           H  
ATOM   1058  N   SER A  71      -4.717  -6.126 -36.754  1.00  1.17           N  
ATOM   1059  CA  SER A  71      -3.680  -6.254 -35.731  1.00  1.17           C  
ATOM   1060  C   SER A  71      -3.104  -4.906 -35.327  1.00  1.17           C  
ATOM   1061  O   SER A  71      -3.178  -3.937 -36.086  1.00  1.17           O  
ATOM   1062  CB  SER A  71      -2.579  -7.180 -36.214  1.00  1.17           C  
ATOM   1063  OG  SER A  71      -1.912  -6.640 -37.319  1.00  1.17           O  
ATOM   1064  H   SER A  71      -4.680  -5.365 -37.419  1.00  1.17           H  
ATOM   1065  HA  SER A  71      -4.122  -6.686 -34.846  1.00  1.17           H  
ATOM   1066 1HB  SER A  71      -1.873  -7.347 -35.401  1.00  1.17           H  
ATOM   1067 2HB  SER A  71      -3.006  -8.148 -36.475  1.00  1.17           H  
ATOM   1068  HG  SER A  71      -1.516  -5.821 -37.011  1.00  1.17           H  
ATOM   1069  N   LYS A  72      -2.510  -4.858 -34.133  1.00  1.31           N  
ATOM   1070  CA  LYS A  72      -1.903  -3.626 -33.637  1.00  1.31           C  
ATOM   1071  C   LYS A  72      -0.775  -3.900 -32.630  1.00  1.31           C  
ATOM   1072  O   LYS A  72      -0.836  -4.839 -31.834  1.00  1.31           O  
ATOM   1073  CB  LYS A  72      -2.992  -2.726 -33.038  1.00  1.31           C  
ATOM   1074  CG  LYS A  72      -2.565  -1.278 -32.746  1.00  1.31           C  
ATOM   1075  CD  LYS A  72      -3.753  -0.429 -32.335  1.00  1.31           C  
ATOM   1076  CE  LYS A  72      -3.355   1.031 -32.143  1.00  1.31           C  
ATOM   1077  NZ  LYS A  72      -4.518   1.852 -31.773  1.00  1.31           N  
ATOM   1078  H   LYS A  72      -2.521  -5.701 -33.558  1.00  1.31           H  
ATOM   1079  HA  LYS A  72      -1.461  -3.099 -34.483  1.00  1.31           H  
ATOM   1080 1HB  LYS A  72      -3.844  -2.685 -33.718  1.00  1.31           H  
ATOM   1081 2HB  LYS A  72      -3.344  -3.162 -32.103  1.00  1.31           H  
ATOM   1082 1HG  LYS A  72      -1.857  -1.242 -31.954  1.00  1.31           H  
ATOM   1083 2HG  LYS A  72      -2.107  -0.838 -33.637  1.00  1.31           H  
ATOM   1084 1HD  LYS A  72      -4.524  -0.486 -33.106  1.00  1.31           H  
ATOM   1085 2HD  LYS A  72      -4.164  -0.807 -31.401  1.00  1.31           H  
ATOM   1086 1HE  LYS A  72      -2.597   1.106 -31.362  1.00  1.31           H  
ATOM   1087 2HE  LYS A  72      -2.942   1.415 -33.072  1.00  1.31           H  
ATOM   1088 1HZ  LYS A  72      -4.250   2.840 -31.653  1.00  1.31           H  
ATOM   1089 2HZ  LYS A  72      -5.209   1.794 -32.498  1.00  1.31           H  
ATOM   1090 3HZ  LYS A  72      -4.904   1.517 -30.915  1.00  1.31           H  
ATOM   1091  N   GLU A  73       0.255  -3.054 -32.659  1.00  1.47           N  
ATOM   1092  CA  GLU A  73       1.417  -3.176 -31.765  1.00  1.47           C  
ATOM   1093  C   GLU A  73       1.203  -2.585 -30.368  1.00  1.47           C  
ATOM   1094  O   GLU A  73       2.092  -2.649 -29.523  1.00  1.47           O  
ATOM   1095  CB  GLU A  73       2.612  -2.443 -32.379  1.00  1.47           C  
ATOM   1096  CG  GLU A  73       3.151  -3.013 -33.682  1.00  1.47           C  
ATOM   1097  CD  GLU A  73       4.299  -2.178 -34.259  1.00  1.47           C  
ATOM   1098  OE1 GLU A  73       4.652  -1.179 -33.663  1.00  1.47           O  
ATOM   1099  OE2 GLU A  73       4.812  -2.543 -35.288  1.00  1.47           O  
ATOM   1100  H   GLU A  73       0.245  -2.303 -33.340  1.00  1.47           H  
ATOM   1101  HA  GLU A  73       1.654  -4.235 -31.650  1.00  1.47           H  
ATOM   1102 1HB  GLU A  73       2.332  -1.406 -32.564  1.00  1.47           H  
ATOM   1103 2HB  GLU A  73       3.430  -2.429 -31.658  1.00  1.47           H  
ATOM   1104 1HG  GLU A  73       3.504  -4.029 -33.503  1.00  1.47           H  
ATOM   1105 2HG  GLU A  73       2.338  -3.060 -34.407  1.00  1.47           H  
ATOM   1106  N   GLU A  74       0.058  -1.936 -30.161  1.00  1.66           N  
ATOM   1107  CA  GLU A  74      -0.334  -1.256 -28.914  1.00  1.66           C  
ATOM   1108  C   GLU A  74       0.583  -0.075 -28.614  1.00  1.66           C  
ATOM   1109  O   GLU A  74       0.205   1.086 -28.760  1.00  1.66           O  
ATOM   1110  CB  GLU A  74      -0.343  -2.253 -27.740  1.00  1.66           C  
ATOM   1111  CG  GLU A  74      -0.750  -1.692 -26.377  1.00  1.66           C  
ATOM   1112  CD  GLU A  74      -0.862  -2.795 -25.381  1.00  1.66           C  
ATOM   1113  OE1 GLU A  74      -0.639  -3.904 -25.774  1.00  1.66           O  
ATOM   1114  OE2 GLU A  74      -1.244  -2.583 -24.270  1.00  1.66           O  
ATOM   1115  H   GLU A  74      -0.595  -1.939 -30.922  1.00  1.66           H  
ATOM   1116  HA  GLU A  74      -1.346  -0.871 -29.040  1.00  1.66           H  
ATOM   1117 1HB  GLU A  74      -1.020  -3.076 -27.974  1.00  1.66           H  
ATOM   1118 2HB  GLU A  74       0.635  -2.684 -27.598  1.00  1.66           H  
ATOM   1119 1HG  GLU A  74       0.002  -0.979 -26.034  1.00  1.66           H  
ATOM   1120 2HG  GLU A  74      -1.703  -1.173 -26.460  1.00  1.66           H  
ATOM   1121  N   LEU A  75       1.833  -0.373 -28.317  1.00  1.86           N  
ATOM   1122  CA  LEU A  75       2.840   0.636 -28.098  1.00  1.86           C  
ATOM   1123  C   LEU A  75       3.500   0.922 -29.414  1.00  1.86           C  
ATOM   1124  O   LEU A  75       4.669   0.584 -29.614  1.00  1.86           O  
ATOM   1125  CB  LEU A  75       3.889   0.169 -27.110  1.00  1.86           C  
ATOM   1126  CG  LEU A  75       3.392  -0.194 -25.759  1.00  1.86           C  
ATOM   1127  CD1 LEU A  75       4.560  -0.616 -24.942  1.00  1.86           C  
ATOM   1128  CD2 LEU A  75       2.664   0.983 -25.146  1.00  1.86           C  
ATOM   1129  H   LEU A  75       2.082  -1.356 -28.272  1.00  1.86           H  
ATOM   1130  HA  LEU A  75       2.369   1.548 -27.732  1.00  1.86           H  
ATOM   1131 1HB  LEU A  75       4.375  -0.713 -27.525  1.00  1.86           H  
ATOM   1132 2HB  LEU A  75       4.633   0.945 -27.008  1.00  1.86           H  
ATOM   1133  HG  LEU A  75       2.705  -1.042 -25.832  1.00  1.86           H  
ATOM   1134 1HD1 LEU A  75       4.217  -0.883 -24.002  1.00  1.86           H  
ATOM   1135 2HD1 LEU A  75       5.049  -1.464 -25.405  1.00  1.86           H  
ATOM   1136 3HD1 LEU A  75       5.268   0.200 -24.852  1.00  1.86           H  
ATOM   1137 1HD2 LEU A  75       2.306   0.723 -24.159  1.00  1.86           H  
ATOM   1138 2HD2 LEU A  75       3.334   1.825 -25.067  1.00  1.86           H  
ATOM   1139 3HD2 LEU A  75       1.814   1.258 -25.776  1.00  1.86           H  
ATOM   1140  N   GLU A  76       2.740   1.512 -30.322  1.00  2.05           N  
ATOM   1141  CA  GLU A  76       3.275   1.744 -31.650  1.00  2.05           C  
ATOM   1142  C   GLU A  76       4.562   2.514 -31.475  1.00  2.05           C  
ATOM   1143  O   GLU A  76       4.595   3.528 -30.770  1.00  2.05           O  
ATOM   1144  CB  GLU A  76       2.270   2.508 -32.514  1.00  2.05           C  
ATOM   1145  CG  GLU A  76       1.069   1.667 -32.945  1.00  2.05           C  
ATOM   1146  CD  GLU A  76       0.088   2.420 -33.808  1.00  2.05           C  
ATOM   1147  OE1 GLU A  76       0.257   3.600 -33.991  1.00  2.05           O  
ATOM   1148  OE2 GLU A  76      -0.817   1.796 -34.309  1.00  2.05           O  
ATOM   1149  H   GLU A  76       1.783   1.755 -30.056  1.00  2.05           H  
ATOM   1150  HA  GLU A  76       3.501   0.785 -32.122  1.00  2.05           H  
ATOM   1151 1HB  GLU A  76       1.898   3.373 -31.963  1.00  2.05           H  
ATOM   1152 2HB  GLU A  76       2.767   2.876 -33.411  1.00  2.05           H  
ATOM   1153 1HG  GLU A  76       1.433   0.801 -33.499  1.00  2.05           H  
ATOM   1154 2HG  GLU A  76       0.559   1.299 -32.051  1.00  2.05           H  
ATOM   1155  N   GLY A  77       5.629   2.052 -32.116  1.00  2.20           N  
ATOM   1156  CA  GLY A  77       6.888   2.737 -31.893  1.00  2.20           C  
ATOM   1157  C   GLY A  77       7.465   2.251 -30.563  1.00  2.20           C  
ATOM   1158  O   GLY A  77       7.828   3.056 -29.712  1.00  2.20           O  
ATOM   1159  H   GLY A  77       5.558   1.226 -32.702  1.00  2.20           H  
ATOM   1160 1HA  GLY A  77       7.579   2.523 -32.708  1.00  2.20           H  
ATOM   1161 2HA  GLY A  77       6.731   3.816 -31.864  1.00  2.20           H  
ATOM   1162  N   GLY A  78       7.580   0.938 -30.367  1.00  2.26           N  
ATOM   1163  CA  GLY A  78       8.091   0.426 -29.091  1.00  2.26           C  
ATOM   1164  C   GLY A  78       9.434   1.066 -28.708  1.00  2.26           C  
ATOM   1165  O   GLY A  78       9.698   1.308 -27.528  1.00  2.26           O  
ATOM   1166  H   GLY A  78       7.266   0.296 -31.081  1.00  2.26           H  
ATOM   1167 1HA  GLY A  78       7.352   0.616 -28.311  1.00  2.26           H  
ATOM   1168 2HA  GLY A  78       8.208  -0.655 -29.159  1.00  2.26           H  
ATOM   1169  N   ASP A  79      10.273   1.363 -29.703  1.00  2.24           N  
ATOM   1170  CA  ASP A  79      11.551   2.015 -29.445  1.00  2.24           C  
ATOM   1171  C   ASP A  79      11.328   3.440 -28.927  1.00  2.24           C  
ATOM   1172  O   ASP A  79      12.120   3.956 -28.133  1.00  2.24           O  
ATOM   1173  CB  ASP A  79      12.401   2.051 -30.706  1.00  2.24           C  
ATOM   1174  CG  ASP A  79      12.926   0.674 -31.100  1.00  2.24           C  
ATOM   1175  OD1 ASP A  79      12.831  -0.234 -30.305  1.00  2.24           O  
ATOM   1176  OD2 ASP A  79      13.409   0.541 -32.197  1.00  2.24           O  
ATOM   1177  H   ASP A  79      10.009   1.134 -30.649  1.00  2.24           H  
ATOM   1178  HA  ASP A  79      12.083   1.451 -28.680  1.00  2.24           H  
ATOM   1179 1HB  ASP A  79      11.813   2.455 -31.530  1.00  2.24           H  
ATOM   1180 2HB  ASP A  79      13.250   2.717 -30.553  1.00  2.24           H  
ATOM   1181  N   GLU A  80      10.262   4.094 -29.404  1.00  2.12           N  
ATOM   1182  CA  GLU A  80       9.974   5.446 -28.970  1.00  2.12           C  
ATOM   1183  C   GLU A  80       9.611   5.348 -27.512  1.00  2.12           C  
ATOM   1184  O   GLU A  80      10.119   6.105 -26.695  1.00  2.12           O  
ATOM   1185  CB  GLU A  80       8.828   6.065 -29.785  1.00  2.12           C  
ATOM   1186  CG  GLU A  80       9.187   6.310 -31.250  1.00  2.12           C  
ATOM   1187  CD  GLU A  80       8.022   6.736 -32.120  1.00  2.12           C  
ATOM   1188  OE1 GLU A  80       6.891   6.601 -31.707  1.00  2.12           O  
ATOM   1189  OE2 GLU A  80       8.272   7.199 -33.206  1.00  2.12           O  
ATOM   1190  H   GLU A  80       9.602   3.627 -30.009  1.00  2.12           H  
ATOM   1191  HA  GLU A  80      10.867   6.063 -29.075  1.00  2.12           H  
ATOM   1192 1HB  GLU A  80       7.940   5.450 -29.736  1.00  2.12           H  
ATOM   1193 2HB  GLU A  80       8.567   7.030 -29.350  1.00  2.12           H  
ATOM   1194 1HG  GLU A  80       9.960   7.074 -31.296  1.00  2.12           H  
ATOM   1195 2HG  GLU A  80       9.607   5.385 -31.650  1.00  2.12           H  
ATOM   1196  N   LEU A  81       8.857   4.306 -27.157  1.00  1.94           N  
ATOM   1197  CA  LEU A  81       8.469   4.136 -25.768  1.00  1.94           C  
ATOM   1198  C   LEU A  81       9.706   3.970 -24.930  1.00  1.94           C  
ATOM   1199  O   LEU A  81       9.858   4.661 -23.930  1.00  1.94           O  
ATOM   1200  CB  LEU A  81       7.524   2.955 -25.570  1.00  1.94           C  
ATOM   1201  CG  LEU A  81       6.070   3.307 -25.606  1.00  1.94           C  
ATOM   1202  CD1 LEU A  81       5.784   4.225 -24.430  1.00  1.94           C  
ATOM   1203  CD2 LEU A  81       5.733   3.960 -26.963  1.00  1.94           C  
ATOM   1204  H   LEU A  81       8.506   3.683 -27.890  1.00  1.94           H  
ATOM   1205  HA  LEU A  81       7.955   5.038 -25.444  1.00  1.94           H  
ATOM   1206 1HB  LEU A  81       7.698   2.235 -26.359  1.00  1.94           H  
ATOM   1207 2HB  LEU A  81       7.740   2.482 -24.611  1.00  1.94           H  
ATOM   1208  HG  LEU A  81       5.482   2.428 -25.485  1.00  1.94           H  
ATOM   1209 1HD1 LEU A  81       4.748   4.494 -24.427  1.00  1.94           H  
ATOM   1210 2HD1 LEU A  81       6.032   3.714 -23.500  1.00  1.94           H  
ATOM   1211 3HD1 LEU A  81       6.382   5.113 -24.510  1.00  1.94           H  
ATOM   1212 1HD2 LEU A  81       4.677   4.218 -26.996  1.00  1.94           H  
ATOM   1213 2HD2 LEU A  81       6.331   4.863 -27.100  1.00  1.94           H  
ATOM   1214 3HD2 LEU A  81       5.957   3.255 -27.775  1.00  1.94           H  
ATOM   1215  N   ALA A  82      10.657   3.165 -25.387  1.00  1.74           N  
ATOM   1216  CA  ALA A  82      11.894   3.013 -24.636  1.00  1.74           C  
ATOM   1217  C   ALA A  82      12.555   4.386 -24.406  1.00  1.74           C  
ATOM   1218  O   ALA A  82      13.176   4.614 -23.376  1.00  1.74           O  
ATOM   1219  CB  ALA A  82      12.843   2.083 -25.368  1.00  1.74           C  
ATOM   1220  H   ALA A  82      10.491   2.619 -26.236  1.00  1.74           H  
ATOM   1221  HA  ALA A  82      11.649   2.588 -23.661  1.00  1.74           H  
ATOM   1222 1HB  ALA A  82      13.753   1.962 -24.784  1.00  1.74           H  
ATOM   1223 2HB  ALA A  82      12.367   1.113 -25.510  1.00  1.74           H  
ATOM   1224 3HB  ALA A  82      13.090   2.507 -26.335  1.00  1.74           H  
ATOM   1225  N   ASP A  83      12.432   5.301 -25.378  1.00  1.55           N  
ATOM   1226  CA  ASP A  83      12.967   6.655 -25.236  1.00  1.55           C  
ATOM   1227  C   ASP A  83      12.119   7.552 -24.292  1.00  1.55           C  
ATOM   1228  O   ASP A  83      12.610   8.577 -23.816  1.00  1.55           O  
ATOM   1229  CB  ASP A  83      13.079   7.331 -26.615  1.00  1.55           C  
ATOM   1230  CG  ASP A  83      14.045   8.564 -26.640  1.00  1.55           C  
ATOM   1231  OD1 ASP A  83      15.205   8.405 -26.309  1.00  1.55           O  
ATOM   1232  OD2 ASP A  83      13.625   9.647 -27.010  1.00  1.55           O  
ATOM   1233  H   ASP A  83      11.956   5.044 -26.243  1.00  1.55           H  
ATOM   1234  HA  ASP A  83      13.966   6.577 -24.814  1.00  1.55           H  
ATOM   1235 1HB  ASP A  83      13.411   6.594 -27.349  1.00  1.55           H  
ATOM   1236 2HB  ASP A  83      12.087   7.664 -26.924  1.00  1.55           H  
ATOM   1237  N   LEU A  84      10.846   7.195 -24.040  1.00  1.39           N  
ATOM   1238  CA  LEU A  84       9.948   8.026 -23.223  1.00  1.39           C  
ATOM   1239  C   LEU A  84       9.934   7.614 -21.754  1.00  1.39           C  
ATOM   1240  O   LEU A  84       9.693   8.445 -20.871  1.00  1.39           O  
ATOM   1241  CB  LEU A  84       8.503   7.922 -23.721  1.00  1.39           C  
ATOM   1242  CG  LEU A  84       8.301   8.265 -25.160  1.00  1.39           C  
ATOM   1243  CD1 LEU A  84       6.835   8.153 -25.510  1.00  1.39           C  
ATOM   1244  CD2 LEU A  84       8.901   9.576 -25.454  1.00  1.39           C  
ATOM   1245  H   LEU A  84      10.488   6.339 -24.459  1.00  1.39           H  
ATOM   1246  HA  LEU A  84      10.281   9.057 -23.289  1.00  1.39           H  
ATOM   1247 1HB  LEU A  84       8.172   6.894 -23.584  1.00  1.39           H  
ATOM   1248 2HB  LEU A  84       7.876   8.580 -23.126  1.00  1.39           H  
ATOM   1249  HG  LEU A  84       8.784   7.566 -25.723  1.00  1.39           H  
ATOM   1250 1HD1 LEU A  84       6.700   8.347 -26.554  1.00  1.39           H  
ATOM   1251 2HD1 LEU A  84       6.480   7.167 -25.291  1.00  1.39           H  
ATOM   1252 3HD1 LEU A  84       6.284   8.869 -24.932  1.00  1.39           H  
ATOM   1253 1HD2 LEU A  84       8.816   9.801 -26.504  1.00  1.39           H  
ATOM   1254 2HD2 LEU A  84       8.396  10.325 -24.885  1.00  1.39           H  
ATOM   1255 3HD2 LEU A  84       9.958   9.555 -25.188  1.00  1.39           H  
ATOM   1256  N   THR A  85      10.171   6.329 -21.510  1.00  1.27           N  
ATOM   1257  CA  THR A  85      10.143   5.722 -20.177  1.00  1.27           C  
ATOM   1258  C   THR A  85      11.244   4.689 -19.978  1.00  1.27           C  
ATOM   1259  O   THR A  85      11.553   3.947 -20.901  1.00  1.27           O  
ATOM   1260  CB  THR A  85       8.807   5.004 -19.969  1.00  1.27           C  
ATOM   1261  OG1 THR A  85       8.794   4.327 -18.710  1.00  1.27           O  
ATOM   1262  CG2 THR A  85       8.582   4.047 -21.082  1.00  1.27           C  
ATOM   1263  H   THR A  85      10.338   5.728 -22.320  1.00  1.27           H  
ATOM   1264  HA  THR A  85      10.234   6.522 -19.452  1.00  1.27           H  
ATOM   1265  HB  THR A  85       8.013   5.729 -19.960  1.00  1.27           H  
ATOM   1266  HG1 THR A  85       8.628   4.990 -18.015  1.00  1.27           H  
ATOM   1267 1HG2 THR A  85       7.655   3.564 -20.963  1.00  1.27           H  
ATOM   1268 2HG2 THR A  85       8.565   4.597 -21.999  1.00  1.27           H  
ATOM   1269 3HG2 THR A  85       9.382   3.308 -21.105  1.00  1.27           H  
ATOM   1270  N   PRO A  86      11.811   4.547 -18.769  1.00  1.17           N  
ATOM   1271  CA  PRO A  86      12.766   3.521 -18.425  1.00  1.17           C  
ATOM   1272  C   PRO A  86      12.153   2.133 -18.308  1.00  1.17           C  
ATOM   1273  O   PRO A  86      12.890   1.147 -18.232  1.00  1.17           O  
ATOM   1274  CB  PRO A  86      13.289   3.985 -17.072  1.00  1.17           C  
ATOM   1275  CG  PRO A  86      12.159   4.783 -16.477  1.00  1.17           C  
ATOM   1276  CD  PRO A  86      11.513   5.475 -17.646  1.00  1.17           C  
ATOM   1277  HA  PRO A  86      13.571   3.520 -19.177  1.00  1.17           H  
ATOM   1278 1HB  PRO A  86      13.546   3.110 -16.459  1.00  1.17           H  
ATOM   1279 2HB  PRO A  86      14.203   4.555 -17.202  1.00  1.17           H  
ATOM   1280 1HG  PRO A  86      11.460   4.111 -15.951  1.00  1.17           H  
ATOM   1281 2HG  PRO A  86      12.549   5.482 -15.730  1.00  1.17           H  
ATOM   1282 1HD  PRO A  86      10.455   5.557 -17.438  1.00  1.17           H  
ATOM   1283 2HD  PRO A  86      11.973   6.442 -17.797  1.00  1.17           H  
ATOM   1284  N   SER A  87      10.816   2.045 -18.243  1.00  1.11           N  
ATOM   1285  CA  SER A  87      10.187   0.755 -18.010  1.00  1.11           C  
ATOM   1286  C   SER A  87       9.341   0.273 -19.178  1.00  1.11           C  
ATOM   1287  O   SER A  87       8.782   1.053 -19.944  1.00  1.11           O  
ATOM   1288  CB  SER A  87       9.343   0.818 -16.754  1.00  1.11           C  
ATOM   1289  OG  SER A  87      10.137   1.045 -15.607  1.00  1.11           O  
ATOM   1290  H   SER A  87      10.215   2.865 -18.350  1.00  1.11           H  
ATOM   1291  HA  SER A  87      10.972   0.019 -17.844  1.00  1.11           H  
ATOM   1292 1HB  SER A  87       8.601   1.617 -16.853  1.00  1.11           H  
ATOM   1293 2HB  SER A  87       8.805  -0.117 -16.642  1.00  1.11           H  
ATOM   1294  HG  SER A  87      10.542   0.170 -15.362  1.00  1.11           H  
ATOM   1295  N   SER A  88       9.244  -1.041 -19.290  1.00  1.06           N  
ATOM   1296  CA  SER A  88       8.432  -1.707 -20.295  1.00  1.06           C  
ATOM   1297  C   SER A  88       7.041  -1.982 -19.791  1.00  1.06           C  
ATOM   1298  O   SER A  88       6.831  -2.154 -18.591  1.00  1.06           O  
ATOM   1299  CB  SER A  88       9.051  -3.019 -20.725  1.00  1.06           C  
ATOM   1300  OG  SER A  88       8.198  -3.707 -21.629  1.00  1.06           O  
ATOM   1301  H   SER A  88       9.749  -1.611 -18.628  1.00  1.06           H  
ATOM   1302  HA  SER A  88       8.355  -1.054 -21.165  1.00  1.06           H  
ATOM   1303 1HB  SER A  88      10.013  -2.832 -21.198  1.00  1.06           H  
ATOM   1304 2HB  SER A  88       9.227  -3.641 -19.848  1.00  1.06           H  
ATOM   1305  HG  SER A  88       7.383  -3.975 -21.113  1.00  1.06           H  
ATOM   1306  N   LEU A  89       6.101  -2.044 -20.717  1.00  1.04           N  
ATOM   1307  CA  LEU A  89       4.768  -2.503 -20.386  1.00  1.04           C  
ATOM   1308  C   LEU A  89       4.998  -3.917 -19.891  1.00  1.04           C  
ATOM   1309  O   LEU A  89       5.870  -4.612 -20.432  1.00  1.04           O  
ATOM   1310  CB  LEU A  89       3.876  -2.494 -21.641  1.00  1.04           C  
ATOM   1311  CG  LEU A  89       2.341  -2.683 -21.482  1.00  1.04           C  
ATOM   1312  CD1 LEU A  89       1.655  -2.045 -22.668  1.00  1.04           C  
ATOM   1313  CD2 LEU A  89       1.958  -4.126 -21.379  1.00  1.04           C  
ATOM   1314  H   LEU A  89       6.338  -1.831 -21.676  1.00  1.04           H  
ATOM   1315  HA  LEU A  89       4.339  -1.894 -19.590  1.00  1.04           H  
ATOM   1316 1HB  LEU A  89       4.003  -1.548 -22.065  1.00  1.04           H  
ATOM   1317 2HB  LEU A  89       4.242  -3.240 -22.340  1.00  1.04           H  
ATOM   1318  HG  LEU A  89       2.021  -2.188 -20.619  1.00  1.04           H  
ATOM   1319 1HD1 LEU A  89       0.575  -2.144 -22.558  1.00  1.04           H  
ATOM   1320 2HD1 LEU A  89       1.913  -1.007 -22.720  1.00  1.04           H  
ATOM   1321 3HD1 LEU A  89       1.967  -2.538 -23.586  1.00  1.04           H  
ATOM   1322 1HD2 LEU A  89       0.875  -4.200 -21.270  1.00  1.04           H  
ATOM   1323 2HD2 LEU A  89       2.261  -4.633 -22.261  1.00  1.04           H  
ATOM   1324 3HD2 LEU A  89       2.422  -4.578 -20.534  1.00  1.04           H  
ATOM   1325  N   LEU A  90       4.319  -4.304 -18.823  1.00  1.02           N  
ATOM   1326  CA  LEU A  90       4.484  -5.643 -18.276  1.00  1.02           C  
ATOM   1327  C   LEU A  90       3.223  -6.469 -18.482  1.00  1.02           C  
ATOM   1328  O   LEU A  90       2.157  -6.087 -17.998  1.00  1.02           O  
ATOM   1329  CB  LEU A  90       4.778  -5.550 -16.772  1.00  1.02           C  
ATOM   1330  CG  LEU A  90       5.997  -4.702 -16.339  1.00  1.02           C  
ATOM   1331  CD1 LEU A  90       6.085  -4.716 -14.807  1.00  1.02           C  
ATOM   1332  CD2 LEU A  90       7.259  -5.244 -16.979  1.00  1.02           C  
ATOM   1333  H   LEU A  90       3.634  -3.656 -18.429  1.00  1.02           H  
ATOM   1334  HA  LEU A  90       5.313  -6.135 -18.783  1.00  1.02           H  
ATOM   1335 1HB  LEU A  90       3.902  -5.129 -16.279  1.00  1.02           H  
ATOM   1336 2HB  LEU A  90       4.929  -6.550 -16.386  1.00  1.02           H  
ATOM   1337  HG  LEU A  90       5.857  -3.668 -16.658  1.00  1.02           H  
ATOM   1338 1HD1 LEU A  90       6.935  -4.110 -14.484  1.00  1.02           H  
ATOM   1339 2HD1 LEU A  90       5.168  -4.307 -14.383  1.00  1.02           H  
ATOM   1340 3HD1 LEU A  90       6.218  -5.738 -14.466  1.00  1.02           H  
ATOM   1341 1HD2 LEU A  90       8.113  -4.637 -16.668  1.00  1.02           H  
ATOM   1342 2HD2 LEU A  90       7.407  -6.266 -16.675  1.00  1.02           H  
ATOM   1343 3HD2 LEU A  90       7.163  -5.201 -18.064  1.00  1.02           H  
ATOM   1344  N   LEU A  91       3.290  -7.619 -19.167  1.00  1.02           N  
ATOM   1345  CA  LEU A  91       2.053  -8.377 -19.384  1.00  1.02           C  
ATOM   1346  C   LEU A  91       1.800  -9.311 -18.209  1.00  1.02           C  
ATOM   1347  O   LEU A  91       1.952 -10.536 -18.292  1.00  1.02           O  
ATOM   1348  CB  LEU A  91       2.129  -9.116 -20.708  1.00  1.02           C  
ATOM   1349  CG  LEU A  91       2.280  -8.217 -21.927  1.00  1.02           C  
ATOM   1350  CD1 LEU A  91       2.482  -9.061 -23.160  1.00  1.02           C  
ATOM   1351  CD2 LEU A  91       1.018  -7.378 -22.052  1.00  1.02           C  
ATOM   1352  H   LEU A  91       4.161  -8.001 -19.546  1.00  1.02           H  
ATOM   1353  HA  LEU A  91       1.226  -7.679 -19.450  1.00  1.02           H  
ATOM   1354 1HB  LEU A  91       2.978  -9.758 -20.683  1.00  1.02           H  
ATOM   1355 2HB  LEU A  91       1.225  -9.716 -20.827  1.00  1.02           H  
ATOM   1356  HG  LEU A  91       3.148  -7.565 -21.805  1.00  1.02           H  
ATOM   1357 1HD1 LEU A  91       2.582  -8.421 -24.041  1.00  1.02           H  
ATOM   1358 2HD1 LEU A  91       3.392  -9.661 -23.043  1.00  1.02           H  
ATOM   1359 3HD1 LEU A  91       1.630  -9.719 -23.290  1.00  1.02           H  
ATOM   1360 1HD2 LEU A  91       1.093  -6.722 -22.920  1.00  1.02           H  
ATOM   1361 2HD2 LEU A  91       0.155  -8.037 -22.172  1.00  1.02           H  
ATOM   1362 3HD2 LEU A  91       0.888  -6.786 -21.150  1.00  1.02           H  
ATOM   1363  N   LEU A  92       1.484  -8.674 -17.096  1.00  1.01           N  
ATOM   1364  CA  LEU A  92       1.315  -9.294 -15.803  1.00  1.01           C  
ATOM   1365  C   LEU A  92      -0.162  -9.416 -15.423  1.00  1.01           C  
ATOM   1366  O   LEU A  92      -0.836  -8.397 -15.294  1.00  1.01           O  
ATOM   1367  CB  LEU A  92       2.023  -8.395 -14.791  1.00  1.01           C  
ATOM   1368  CG  LEU A  92       2.044  -8.784 -13.351  1.00  1.01           C  
ATOM   1369  CD1 LEU A  92       2.792 -10.047 -13.184  1.00  1.01           C  
ATOM   1370  CD2 LEU A  92       2.746  -7.711 -12.598  1.00  1.01           C  
ATOM   1371  H   LEU A  92       1.392  -7.664 -17.184  1.00  1.01           H  
ATOM   1372  HA  LEU A  92       1.807 -10.259 -15.814  1.00  1.01           H  
ATOM   1373 1HB  LEU A  92       3.036  -8.278 -15.097  1.00  1.01           H  
ATOM   1374 2HB  LEU A  92       1.565  -7.425 -14.844  1.00  1.01           H  
ATOM   1375  HG  LEU A  92       1.028  -8.926 -12.980  1.00  1.01           H  
ATOM   1376 1HD1 LEU A  92       2.821 -10.307 -12.128  1.00  1.01           H  
ATOM   1377 2HD1 LEU A  92       2.320 -10.842 -13.744  1.00  1.01           H  
ATOM   1378 3HD1 LEU A  92       3.803  -9.900 -13.545  1.00  1.01           H  
ATOM   1379 1HD2 LEU A  92       2.798  -7.990 -11.549  1.00  1.01           H  
ATOM   1380 2HD2 LEU A  92       3.749  -7.606 -12.993  1.00  1.01           H  
ATOM   1381 3HD2 LEU A  92       2.210  -6.769 -12.714  1.00  1.01           H  
ATOM   1382  N   PRO A  93      -0.709 -10.622 -15.242  1.00  1.01           N  
ATOM   1383  CA  PRO A  93      -2.062 -10.838 -14.779  1.00  1.01           C  
ATOM   1384  C   PRO A  93      -2.247 -10.141 -13.453  1.00  1.01           C  
ATOM   1385  O   PRO A  93      -1.359 -10.185 -12.591  1.00  1.01           O  
ATOM   1386  CB  PRO A  93      -2.163 -12.354 -14.710  1.00  1.01           C  
ATOM   1387  CG  PRO A  93      -1.136 -12.845 -15.715  1.00  1.01           C  
ATOM   1388  CD  PRO A  93       0.001 -11.849 -15.635  1.00  1.01           C  
ATOM   1389  HA  PRO A  93      -2.799 -10.480 -15.482  1.00  1.01           H  
ATOM   1390 1HB  PRO A  93      -1.989 -12.687 -13.695  1.00  1.01           H  
ATOM   1391 2HB  PRO A  93      -3.185 -12.676 -14.959  1.00  1.01           H  
ATOM   1392 1HG  PRO A  93      -0.820 -13.877 -15.471  1.00  1.01           H  
ATOM   1393 2HG  PRO A  93      -1.581 -12.894 -16.720  1.00  1.01           H  
ATOM   1394 1HD  PRO A  93       0.738 -12.150 -14.889  1.00  1.01           H  
ATOM   1395 2HD  PRO A  93       0.433 -11.754 -16.643  1.00  1.01           H  
ATOM   1396  N   GLN A  94      -3.417  -9.568 -13.243  1.00  1.00           N  
ATOM   1397  CA  GLN A  94      -3.724  -8.903 -11.983  1.00  1.00           C  
ATOM   1398  C   GLN A  94      -3.542  -9.861 -10.806  1.00  1.00           C  
ATOM   1399  O   GLN A  94      -3.087  -9.459  -9.736  1.00  1.00           O  
ATOM   1400  CB  GLN A  94      -5.140  -8.326 -12.025  1.00  1.00           C  
ATOM   1401  CG  GLN A  94      -5.553  -7.513 -10.820  1.00  1.00           C  
ATOM   1402  CD  GLN A  94      -6.913  -6.888 -11.038  1.00  1.00           C  
ATOM   1403  OE1 GLN A  94      -7.839  -7.575 -11.480  1.00  1.00           O  
ATOM   1404  NE2 GLN A  94      -7.044  -5.598 -10.738  1.00  1.00           N  
ATOM   1405  H   GLN A  94      -4.085  -9.538 -14.016  1.00  1.00           H  
ATOM   1406  HA  GLN A  94      -3.021  -8.083 -11.851  1.00  1.00           H  
ATOM   1407 1HB  GLN A  94      -5.242  -7.692 -12.911  1.00  1.00           H  
ATOM   1408 2HB  GLN A  94      -5.851  -9.144 -12.128  1.00  1.00           H  
ATOM   1409 1HG  GLN A  94      -5.607  -8.168  -9.947  1.00  1.00           H  
ATOM   1410 2HG  GLN A  94      -4.828  -6.717 -10.650  1.00  1.00           H  
ATOM   1411 1HE2 GLN A  94      -7.926  -5.134 -10.863  1.00  1.00           H  
ATOM   1412 2HE2 GLN A  94      -6.259  -5.087 -10.383  1.00  1.00           H  
ATOM   1413  N   ASP A  95      -3.849 -11.145 -11.022  1.00  0.97           N  
ATOM   1414  CA  ASP A  95      -3.714 -12.187  -9.997  1.00  0.97           C  
ATOM   1415  C   ASP A  95      -2.245 -12.478  -9.635  1.00  0.97           C  
ATOM   1416  O   ASP A  95      -1.965 -13.170  -8.656  1.00  0.97           O  
ATOM   1417  CB  ASP A  95      -4.404 -13.490 -10.426  1.00  0.97           C  
ATOM   1418  CG  ASP A  95      -3.861 -14.072 -11.720  1.00  0.97           C  
ATOM   1419  OD1 ASP A  95      -4.170 -13.523 -12.749  1.00  0.97           O  
ATOM   1420  OD2 ASP A  95      -3.129 -15.033 -11.686  1.00  0.97           O  
ATOM   1421  H   ASP A  95      -4.197 -11.403 -11.932  1.00  0.97           H  
ATOM   1422  HA  ASP A  95      -4.216 -11.837  -9.092  1.00  0.97           H  
ATOM   1423 1HB  ASP A  95      -4.302 -14.234  -9.633  1.00  0.97           H  
ATOM   1424 2HB  ASP A  95      -5.478 -13.311 -10.552  1.00  0.97           H  
ATOM   1425  N   ARG A  96      -1.304 -11.986 -10.444  1.00  0.94           N  
ATOM   1426  CA  ARG A  96       0.117 -12.158 -10.187  1.00  0.94           C  
ATOM   1427  C   ARG A  96       0.658 -10.864  -9.573  1.00  0.94           C  
ATOM   1428  O   ARG A  96       1.571 -10.895  -8.750  1.00  0.94           O  
ATOM   1429  CB  ARG A  96       0.865 -12.475 -11.463  1.00  0.94           C  
ATOM   1430  CG  ARG A  96       0.435 -13.746 -12.188  1.00  0.94           C  
ATOM   1431  CD  ARG A  96       0.722 -15.000 -11.468  1.00  0.94           C  
ATOM   1432  NE  ARG A  96       0.317 -16.143 -12.290  1.00  0.94           N  
ATOM   1433  CZ  ARG A  96       0.400 -17.438 -11.945  1.00  0.94           C  
ATOM   1434  NH1 ARG A  96       0.891 -17.788 -10.775  1.00  0.94           N  
ATOM   1435  NH2 ARG A  96      -0.017 -18.361 -12.799  1.00  0.94           N  
ATOM   1436  H   ARG A  96      -1.570 -11.440 -11.254  1.00  0.94           H  
ATOM   1437  HA  ARG A  96       0.256 -12.973  -9.479  1.00  0.94           H  
ATOM   1438 1HB  ARG A  96       0.699 -11.665 -12.161  1.00  0.94           H  
ATOM   1439 2HB  ARG A  96       1.932 -12.535 -11.267  1.00  0.94           H  
ATOM   1440 1HG  ARG A  96      -0.637 -13.723 -12.322  1.00  0.94           H  
ATOM   1441 2HG  ARG A  96       0.922 -13.798 -13.161  1.00  0.94           H  
ATOM   1442 1HD  ARG A  96       1.787 -15.080 -11.258  1.00  0.94           H  
ATOM   1443 2HD  ARG A  96       0.150 -15.024 -10.537  1.00  0.94           H  
ATOM   1444  HE  ARG A  96      -0.083 -15.935 -13.203  1.00  0.94           H  
ATOM   1445 1HH1 ARG A  96       1.202 -17.076 -10.129  1.00  0.94           H  
ATOM   1446 2HH1 ARG A  96       0.951 -18.763 -10.523  1.00  0.94           H  
ATOM   1447 1HH2 ARG A  96      -0.400 -18.077 -13.706  1.00  0.94           H  
ATOM   1448 2HH2 ARG A  96       0.034 -19.338 -12.562  1.00  0.94           H  
ATOM   1449  N   LEU A  97       0.100  -9.714  -9.979  1.00  0.89           N  
ATOM   1450  CA  LEU A  97       0.557  -8.452  -9.395  1.00  0.89           C  
ATOM   1451  C   LEU A  97       0.078  -8.303  -7.956  1.00  0.89           C  
ATOM   1452  O   LEU A  97       0.848  -7.914  -7.076  1.00  0.89           O  
ATOM   1453  CB  LEU A  97       0.112  -7.217 -10.183  1.00  0.89           C  
ATOM   1454  CG  LEU A  97       0.649  -5.862  -9.565  1.00  0.89           C  
ATOM   1455  CD1 LEU A  97       2.196  -5.859  -9.474  1.00  0.89           C  
ATOM   1456  CD2 LEU A  97       0.217  -4.696 -10.416  1.00  0.89           C  
ATOM   1457  H   LEU A  97      -0.623  -9.732 -10.698  1.00  0.89           H  
ATOM   1458  HA  LEU A  97       1.638  -8.457  -9.387  1.00  0.89           H  
ATOM   1459 1HB  LEU A  97       0.420  -7.295 -11.204  1.00  0.89           H  
ATOM   1460 2HB  LEU A  97      -0.980  -7.180 -10.166  1.00  0.89           H  
ATOM   1461  HG  LEU A  97       0.252  -5.765  -8.569  1.00  0.89           H  
ATOM   1462 1HD1 LEU A  97       2.530  -4.924  -9.025  1.00  0.89           H  
ATOM   1463 2HD1 LEU A  97       2.527  -6.689  -8.861  1.00  0.89           H  
ATOM   1464 3HD1 LEU A  97       2.625  -5.944 -10.453  1.00  0.89           H  
ATOM   1465 1HD2 LEU A  97       0.581  -3.776  -9.977  1.00  0.89           H  
ATOM   1466 2HD2 LEU A  97       0.629  -4.802 -11.417  1.00  0.89           H  
ATOM   1467 3HD2 LEU A  97      -0.868  -4.672 -10.464  1.00  0.89           H  
ATOM   1468  N   GLU A  98      -1.195  -8.615  -7.698  1.00  0.85           N  
ATOM   1469  CA  GLU A  98      -1.730  -8.474  -6.351  1.00  0.85           C  
ATOM   1470  C   GLU A  98      -0.836  -9.061  -5.241  1.00  0.85           C  
ATOM   1471  O   GLU A  98      -0.534  -8.319  -4.316  1.00  0.85           O  
ATOM   1472  CB  GLU A  98      -3.157  -9.012  -6.222  1.00  0.85           C  
ATOM   1473  CG  GLU A  98      -3.703  -8.841  -4.793  1.00  0.85           C  
ATOM   1474  CD  GLU A  98      -5.101  -9.319  -4.607  1.00  0.85           C  
ATOM   1475  OE1 GLU A  98      -5.669  -9.824  -5.541  1.00  0.85           O  
ATOM   1476  OE2 GLU A  98      -5.606  -9.200  -3.530  1.00  0.85           O  
ATOM   1477  H   GLU A  98      -1.805  -8.941  -8.451  1.00  0.85           H  
ATOM   1478  HA  GLU A  98      -1.803  -7.404  -6.154  1.00  0.85           H  
ATOM   1479 1HB  GLU A  98      -3.810  -8.453  -6.894  1.00  0.85           H  
ATOM   1480 2HB  GLU A  98      -3.225 -10.049  -6.516  1.00  0.85           H  
ATOM   1481 1HG  GLU A  98      -3.055  -9.395  -4.114  1.00  0.85           H  
ATOM   1482 2HG  GLU A  98      -3.644  -7.788  -4.520  1.00  0.85           H  
ATOM   1483  N   PRO A  99      -0.392 -10.353  -5.260  1.00  0.81           N  
ATOM   1484  CA  PRO A  99       0.475 -10.935  -4.243  1.00  0.81           C  
ATOM   1485  C   PRO A  99       1.834 -10.237  -4.134  1.00  0.81           C  
ATOM   1486  O   PRO A  99       2.485 -10.321  -3.090  1.00  0.81           O  
ATOM   1487  CB  PRO A  99       0.626 -12.401  -4.703  1.00  0.81           C  
ATOM   1488  CG  PRO A  99       0.247 -12.397  -6.140  1.00  0.81           C  
ATOM   1489  CD  PRO A  99      -0.831 -11.338  -6.262  1.00  0.81           C  
ATOM   1490  HA  PRO A  99      -0.049 -10.906  -3.288  1.00  0.81           H  
ATOM   1491 1HB  PRO A  99       1.665 -12.725  -4.558  1.00  0.81           H  
ATOM   1492 2HB  PRO A  99       0.004 -13.067  -4.098  1.00  0.81           H  
ATOM   1493 1HG  PRO A  99       1.133 -12.176  -6.740  1.00  0.81           H  
ATOM   1494 2HG  PRO A  99      -0.110 -13.388  -6.459  1.00  0.81           H  
ATOM   1495 1HD  PRO A  99      -0.829 -10.990  -7.258  1.00  0.81           H  
ATOM   1496 2HD  PRO A  99      -1.800 -11.768  -5.990  1.00  0.81           H  
ATOM   1497  N   ILE A 100       2.270  -9.535  -5.180  1.00  0.78           N  
ATOM   1498  CA  ILE A 100       3.533  -8.826  -5.112  1.00  0.78           C  
ATOM   1499  C   ILE A 100       3.315  -7.581  -4.283  1.00  0.78           C  
ATOM   1500  O   ILE A 100       4.074  -7.282  -3.354  1.00  0.78           O  
ATOM   1501  CB  ILE A 100       4.042  -8.451  -6.513  1.00  0.78           C  
ATOM   1502  CG1 ILE A 100       4.373  -9.706  -7.288  1.00  0.78           C  
ATOM   1503  CG2 ILE A 100       5.231  -7.511  -6.435  1.00  0.78           C  
ATOM   1504  CD1 ILE A 100       4.634  -9.444  -8.726  1.00  0.78           C  
ATOM   1505  H   ILE A 100       1.718  -9.434  -6.027  1.00  0.78           H  
ATOM   1506  HA  ILE A 100       4.274  -9.454  -4.619  1.00  0.78           H  
ATOM   1507  HB  ILE A 100       3.256  -7.952  -7.045  1.00  0.78           H  
ATOM   1508 1HG1 ILE A 100       5.255 -10.168  -6.854  1.00  0.78           H  
ATOM   1509 2HG1 ILE A 100       3.539 -10.404  -7.208  1.00  0.78           H  
ATOM   1510 1HG2 ILE A 100       5.554  -7.245  -7.445  1.00  0.78           H  
ATOM   1511 2HG2 ILE A 100       4.933  -6.613  -5.898  1.00  0.78           H  
ATOM   1512 3HG2 ILE A 100       6.049  -7.997  -5.908  1.00  0.78           H  
ATOM   1513 1HD1 ILE A 100       4.874 -10.375  -9.236  1.00  0.78           H  
ATOM   1514 2HD1 ILE A 100       3.771  -8.999  -9.186  1.00  0.78           H  
ATOM   1515 3HD1 ILE A 100       5.463  -8.767  -8.783  1.00  0.78           H  
ATOM   1516  N   LEU A 101       2.241  -6.868  -4.610  1.00  0.76           N  
ATOM   1517  CA  LEU A 101       1.897  -5.661  -3.883  1.00  0.76           C  
ATOM   1518  C   LEU A 101       1.513  -6.002  -2.447  1.00  0.76           C  
ATOM   1519  O   LEU A 101       1.873  -5.274  -1.522  1.00  0.76           O  
ATOM   1520  CB  LEU A 101       0.784  -4.911  -4.609  1.00  0.76           C  
ATOM   1521  CG  LEU A 101       1.218  -4.306  -5.947  1.00  0.76           C  
ATOM   1522  CD1 LEU A 101       0.021  -3.681  -6.646  1.00  0.76           C  
ATOM   1523  CD2 LEU A 101       2.307  -3.279  -5.698  1.00  0.76           C  
ATOM   1524  H   LEU A 101       1.658  -7.187  -5.388  1.00  0.76           H  
ATOM   1525  HA  LEU A 101       2.773  -5.017  -3.857  1.00  0.76           H  
ATOM   1526 1HB  LEU A 101      -0.030  -5.612  -4.808  1.00  0.76           H  
ATOM   1527 2HB  LEU A 101       0.413  -4.115  -3.971  1.00  0.76           H  
ATOM   1528  HG  LEU A 101       1.611  -5.098  -6.584  1.00  0.76           H  
ATOM   1529 1HD1 LEU A 101       0.335  -3.262  -7.600  1.00  0.76           H  
ATOM   1530 2HD1 LEU A 101      -0.741  -4.442  -6.816  1.00  0.76           H  
ATOM   1531 3HD1 LEU A 101      -0.391  -2.889  -6.024  1.00  0.76           H  
ATOM   1532 1HD2 LEU A 101       2.620  -2.864  -6.633  1.00  0.76           H  
ATOM   1533 2HD2 LEU A 101       1.920  -2.483  -5.069  1.00  0.76           H  
ATOM   1534 3HD2 LEU A 101       3.154  -3.757  -5.207  1.00  0.76           H  
ATOM   1535  N   ARG A 102       0.836  -7.136  -2.248  1.00  0.75           N  
ATOM   1536  CA  ARG A 102       0.478  -7.595  -0.915  1.00  0.75           C  
ATOM   1537  C   ARG A 102       1.721  -7.801  -0.094  1.00  0.75           C  
ATOM   1538  O   ARG A 102       1.852  -7.230   0.988  1.00  0.75           O  
ATOM   1539  CB  ARG A 102      -0.286  -8.911  -0.972  1.00  0.75           C  
ATOM   1540  CG  ARG A 102      -0.638  -9.515   0.375  1.00  0.75           C  
ATOM   1541  CD  ARG A 102      -1.350 -10.835   0.263  1.00  0.75           C  
ATOM   1542  NE  ARG A 102      -0.565 -11.864  -0.423  1.00  0.75           N  
ATOM   1543  CZ  ARG A 102       0.462 -12.577   0.104  1.00  0.75           C  
ATOM   1544  NH1 ARG A 102       0.891 -12.391   1.347  1.00  0.75           N  
ATOM   1545  NH2 ARG A 102       1.057 -13.496  -0.645  1.00  0.75           N  
ATOM   1546  H   ARG A 102       0.543  -7.685  -3.048  1.00  0.75           H  
ATOM   1547  HA  ARG A 102      -0.143  -6.839  -0.434  1.00  0.75           H  
ATOM   1548 1HB  ARG A 102      -1.201  -8.788  -1.553  1.00  0.75           H  
ATOM   1549 2HB  ARG A 102       0.328  -9.636  -1.477  1.00  0.75           H  
ATOM   1550 1HG  ARG A 102       0.274  -9.666   0.960  1.00  0.75           H  
ATOM   1551 2HG  ARG A 102      -1.275  -8.845   0.891  1.00  0.75           H  
ATOM   1552 1HD  ARG A 102      -1.578 -11.198   1.266  1.00  0.75           H  
ATOM   1553 2HD  ARG A 102      -2.282 -10.698  -0.290  1.00  0.75           H  
ATOM   1554  HE  ARG A 102      -0.828 -12.075  -1.375  1.00  0.75           H  
ATOM   1555 1HH1 ARG A 102       0.483 -11.691   1.981  1.00  0.75           H  
ATOM   1556 2HH1 ARG A 102       1.659 -12.939   1.698  1.00  0.75           H  
ATOM   1557 1HH2 ARG A 102       0.742 -13.668  -1.589  1.00  0.75           H  
ATOM   1558 2HH2 ARG A 102       1.822 -14.035  -0.267  1.00  0.75           H  
ATOM   1559  N   ALA A 103       2.668  -8.584  -0.625  1.00  0.75           N  
ATOM   1560  CA  ALA A 103       3.889  -8.850   0.105  1.00  0.75           C  
ATOM   1561  C   ALA A 103       4.632  -7.561   0.412  1.00  0.75           C  
ATOM   1562  O   ALA A 103       5.152  -7.393   1.513  1.00  0.75           O  
ATOM   1563  CB  ALA A 103       4.766  -9.788  -0.695  1.00  0.75           C  
ATOM   1564  H   ALA A 103       2.539  -9.027  -1.534  1.00  0.75           H  
ATOM   1565  HA  ALA A 103       3.623  -9.324   1.053  1.00  0.75           H  
ATOM   1566 1HB  ALA A 103       5.675 -10.006  -0.137  1.00  0.75           H  
ATOM   1567 2HB  ALA A 103       4.223 -10.713  -0.890  1.00  0.75           H  
ATOM   1568 3HB  ALA A 103       5.023  -9.313  -1.644  1.00  0.75           H  
ATOM   1569  N   ARG A 104       4.622  -6.605  -0.523  1.00  0.74           N  
ATOM   1570  CA  ARG A 104       5.323  -5.359  -0.274  1.00  0.74           C  
ATOM   1571  C   ARG A 104       4.608  -4.581   0.821  1.00  0.74           C  
ATOM   1572  O   ARG A 104       5.238  -3.991   1.699  1.00  0.74           O  
ATOM   1573  CB  ARG A 104       5.418  -4.536  -1.542  1.00  0.74           C  
ATOM   1574  CG  ARG A 104       6.216  -3.256  -1.396  1.00  0.74           C  
ATOM   1575  CD  ARG A 104       7.634  -3.554  -1.020  1.00  0.74           C  
ATOM   1576  NE  ARG A 104       8.474  -2.371  -1.020  1.00  0.74           N  
ATOM   1577  CZ  ARG A 104       9.532  -2.175  -0.204  1.00  0.74           C  
ATOM   1578  NH1 ARG A 104       9.880  -3.074   0.702  1.00  0.74           N  
ATOM   1579  NH2 ARG A 104      10.228  -1.063  -0.323  1.00  0.74           N  
ATOM   1580  H   ARG A 104       4.184  -6.770  -1.430  1.00  0.74           H  
ATOM   1581  HA  ARG A 104       6.335  -5.591   0.061  1.00  0.74           H  
ATOM   1582 1HB  ARG A 104       5.868  -5.140  -2.324  1.00  0.74           H  
ATOM   1583 2HB  ARG A 104       4.416  -4.270  -1.872  1.00  0.74           H  
ATOM   1584 1HG  ARG A 104       6.198  -2.674  -2.314  1.00  0.74           H  
ATOM   1585 2HG  ARG A 104       5.778  -2.677  -0.598  1.00  0.74           H  
ATOM   1586 1HD  ARG A 104       7.654  -3.981  -0.016  1.00  0.74           H  
ATOM   1587 2HD  ARG A 104       8.056  -4.271  -1.722  1.00  0.74           H  
ATOM   1588  HE  ARG A 104       8.299  -1.649  -1.735  1.00  0.74           H  
ATOM   1589 1HH1 ARG A 104       9.373  -3.970   0.788  1.00  0.74           H  
ATOM   1590 2HH1 ARG A 104      10.675  -2.907   1.295  1.00  0.74           H  
ATOM   1591 1HH2 ARG A 104       9.955  -0.387  -1.030  1.00  0.74           H  
ATOM   1592 2HH2 ARG A 104      11.021  -0.893   0.273  1.00  0.74           H  
ATOM   1593  N   ALA A 105       3.282  -4.574   0.790  1.00  0.73           N  
ATOM   1594  CA  ALA A 105       2.541  -3.862   1.812  1.00  0.73           C  
ATOM   1595  C   ALA A 105       2.871  -4.449   3.184  1.00  0.73           C  
ATOM   1596  O   ALA A 105       3.061  -3.701   4.151  1.00  0.73           O  
ATOM   1597  CB  ALA A 105       1.052  -3.959   1.529  1.00  0.73           C  
ATOM   1598  H   ALA A 105       2.781  -5.059   0.050  1.00  0.73           H  
ATOM   1599  HA  ALA A 105       2.850  -2.823   1.801  1.00  0.73           H  
ATOM   1600 1HB  ALA A 105       0.499  -3.418   2.279  1.00  0.73           H  
ATOM   1601 2HB  ALA A 105       0.841  -3.539   0.557  1.00  0.73           H  
ATOM   1602 3HB  ALA A 105       0.758  -4.995   1.535  1.00  0.73           H  
ATOM   1603  N   GLU A 106       3.023  -5.783   3.262  1.00  0.73           N  
ATOM   1604  CA  GLU A 106       3.366  -6.424   4.527  1.00  0.73           C  
ATOM   1605  C   GLU A 106       4.776  -6.014   4.978  1.00  0.73           C  
ATOM   1606  O   GLU A 106       4.990  -5.680   6.146  1.00  0.73           O  
ATOM   1607  CB  GLU A 106       3.291  -7.953   4.397  1.00  0.73           C  
ATOM   1608  CG  GLU A 106       1.893  -8.501   4.181  1.00  0.73           C  
ATOM   1609  CD  GLU A 106       1.818 -10.007   3.940  1.00  0.73           C  
ATOM   1610  OE1 GLU A 106       2.843 -10.651   3.943  1.00  0.73           O  
ATOM   1611  OE2 GLU A 106       0.723 -10.499   3.714  1.00  0.73           O  
ATOM   1612  H   GLU A 106       2.856  -6.353   2.427  1.00  0.73           H  
ATOM   1613  HA  GLU A 106       2.650  -6.097   5.286  1.00  0.73           H  
ATOM   1614 1HB  GLU A 106       3.903  -8.275   3.560  1.00  0.73           H  
ATOM   1615 2HB  GLU A 106       3.697  -8.414   5.294  1.00  0.73           H  
ATOM   1616 1HG  GLU A 106       1.274  -8.241   5.038  1.00  0.73           H  
ATOM   1617 2HG  GLU A 106       1.499  -8.003   3.318  1.00  0.73           H  
ATOM   1618  N   GLU A 107       5.725  -5.951   4.034  1.00  0.73           N  
ATOM   1619  CA  GLU A 107       7.114  -5.566   4.329  1.00  0.73           C  
ATOM   1620  C   GLU A 107       7.187  -4.153   4.889  1.00  0.73           C  
ATOM   1621  O   GLU A 107       8.009  -3.846   5.753  1.00  0.73           O  
ATOM   1622  CB  GLU A 107       7.997  -5.647   3.077  1.00  0.73           C  
ATOM   1623  CG  GLU A 107       8.299  -7.054   2.570  1.00  0.73           C  
ATOM   1624  CD  GLU A 107       9.062  -7.055   1.261  1.00  0.73           C  
ATOM   1625  OE1 GLU A 107       9.285  -5.992   0.710  1.00  0.73           O  
ATOM   1626  OE2 GLU A 107       9.431  -8.117   0.814  1.00  0.73           O  
ATOM   1627  H   GLU A 107       5.482  -6.236   3.083  1.00  0.73           H  
ATOM   1628  HA  GLU A 107       7.506  -6.251   5.081  1.00  0.73           H  
ATOM   1629 1HB  GLU A 107       7.515  -5.104   2.269  1.00  0.73           H  
ATOM   1630 2HB  GLU A 107       8.945  -5.152   3.273  1.00  0.73           H  
ATOM   1631 1HG  GLU A 107       8.895  -7.571   3.320  1.00  0.73           H  
ATOM   1632 2HG  GLU A 107       7.377  -7.601   2.451  1.00  0.73           H  
ATOM   1633  N   LEU A 108       6.298  -3.303   4.392  1.00  0.74           N  
ATOM   1634  CA  LEU A 108       6.213  -1.908   4.772  1.00  0.74           C  
ATOM   1635  C   LEU A 108       5.384  -1.673   6.050  1.00  0.74           C  
ATOM   1636  O   LEU A 108       5.223  -0.528   6.478  1.00  0.74           O  
ATOM   1637  CB  LEU A 108       5.625  -1.130   3.603  1.00  0.74           C  
ATOM   1638  CG  LEU A 108       6.450  -1.082   2.328  1.00  0.74           C  
ATOM   1639  CD1 LEU A 108       5.616  -0.454   1.238  1.00  0.74           C  
ATOM   1640  CD2 LEU A 108       7.685  -0.271   2.582  1.00  0.74           C  
ATOM   1641  H   LEU A 108       5.673  -3.642   3.660  1.00  0.74           H  
ATOM   1642  HA  LEU A 108       7.222  -1.547   4.952  1.00  0.74           H  
ATOM   1643 1HB  LEU A 108       4.647  -1.546   3.362  1.00  0.74           H  
ATOM   1644 2HB  LEU A 108       5.512  -0.105   3.917  1.00  0.74           H  
ATOM   1645  HG  LEU A 108       6.732  -2.083   2.020  1.00  0.74           H  
ATOM   1646 1HD1 LEU A 108       6.194  -0.403   0.315  1.00  0.74           H  
ATOM   1647 2HD1 LEU A 108       4.726  -1.061   1.082  1.00  0.74           H  
ATOM   1648 3HD1 LEU A 108       5.324   0.536   1.528  1.00  0.74           H  
ATOM   1649 1HD2 LEU A 108       8.275  -0.213   1.672  1.00  0.74           H  
ATOM   1650 2HD2 LEU A 108       7.400   0.728   2.892  1.00  0.74           H  
ATOM   1651 3HD2 LEU A 108       8.271  -0.743   3.371  1.00  0.74           H  
ATOM   1652  N   GLY A 109       4.855  -2.745   6.663  1.00  0.75           N  
ATOM   1653  CA  GLY A 109       4.088  -2.636   7.903  1.00  0.75           C  
ATOM   1654  C   GLY A 109       2.569  -2.429   7.796  1.00  0.75           C  
ATOM   1655  O   GLY A 109       1.933  -2.084   8.794  1.00  0.75           O  
ATOM   1656  H   GLY A 109       5.003  -3.680   6.286  1.00  0.75           H  
ATOM   1657 1HA  GLY A 109       4.267  -3.545   8.479  1.00  0.75           H  
ATOM   1658 2HA  GLY A 109       4.509  -1.826   8.495  1.00  0.75           H  
ATOM   1659  N   ALA A 110       1.977  -2.585   6.614  1.00  0.78           N  
ATOM   1660  CA  ALA A 110       0.525  -2.400   6.488  1.00  0.78           C  
ATOM   1661  C   ALA A 110      -0.251  -3.498   7.206  1.00  0.78           C  
ATOM   1662  O   ALA A 110       0.196  -4.647   7.266  1.00  0.78           O  
ATOM   1663  CB  ALA A 110       0.098  -2.400   5.044  1.00  0.78           C  
ATOM   1664  H   ALA A 110       2.517  -2.875   5.798  1.00  0.78           H  
ATOM   1665  HA  ALA A 110       0.265  -1.443   6.941  1.00  0.78           H  
ATOM   1666 1HB  ALA A 110      -0.968  -2.243   5.005  1.00  0.78           H  
ATOM   1667 2HB  ALA A 110       0.612  -1.609   4.505  1.00  0.78           H  
ATOM   1668 3HB  ALA A 110       0.344  -3.361   4.611  1.00  0.78           H  
ATOM   1669  N   GLU A 111      -1.435  -3.167   7.713  1.00  0.82           N  
ATOM   1670  CA  GLU A 111      -2.311  -4.194   8.263  1.00  0.82           C  
ATOM   1671  C   GLU A 111      -3.235  -4.669   7.153  1.00  0.82           C  
ATOM   1672  O   GLU A 111      -3.983  -3.864   6.594  1.00  0.82           O  
ATOM   1673  CB  GLU A 111      -3.137  -3.652   9.426  1.00  0.82           C  
ATOM   1674  CG  GLU A 111      -4.075  -4.662  10.065  1.00  0.82           C  
ATOM   1675  CD  GLU A 111      -4.972  -4.044  11.102  1.00  0.82           C  
ATOM   1676  OE1 GLU A 111      -4.900  -2.852  11.296  1.00  0.82           O  
ATOM   1677  OE2 GLU A 111      -5.753  -4.761  11.685  1.00  0.82           O  
ATOM   1678  H   GLU A 111      -1.756  -2.197   7.678  1.00  0.82           H  
ATOM   1679  HA  GLU A 111      -1.711  -5.037   8.606  1.00  0.82           H  
ATOM   1680 1HB  GLU A 111      -2.465  -3.285  10.201  1.00  0.82           H  
ATOM   1681 2HB  GLU A 111      -3.725  -2.815   9.097  1.00  0.82           H  
ATOM   1682 1HG  GLU A 111      -4.697  -5.107   9.286  1.00  0.82           H  
ATOM   1683 2HG  GLU A 111      -3.488  -5.457  10.521  1.00  0.82           H  
ATOM   1684  N   LEU A 112      -3.172  -5.950   6.808  1.00  0.87           N  
ATOM   1685  CA  LEU A 112      -3.996  -6.430   5.706  1.00  0.87           C  
ATOM   1686  C   LEU A 112      -5.070  -7.416   6.161  1.00  0.87           C  
ATOM   1687  O   LEU A 112      -4.756  -8.516   6.623  1.00  0.87           O  
ATOM   1688  CB  LEU A 112      -3.117  -7.107   4.663  1.00  0.87           C  
ATOM   1689  CG  LEU A 112      -1.912  -6.290   4.161  1.00  0.87           C  
ATOM   1690  CD1 LEU A 112      -1.167  -7.078   3.170  1.00  0.87           C  
ATOM   1691  CD2 LEU A 112      -2.367  -5.047   3.576  1.00  0.87           C  
ATOM   1692  H   LEU A 112      -2.546  -6.578   7.295  1.00  0.87           H  
ATOM   1693  HA  LEU A 112      -4.498  -5.581   5.244  1.00  0.87           H  
ATOM   1694 1HB  LEU A 112      -2.753  -8.054   5.056  1.00  0.87           H  
ATOM   1695 2HB  LEU A 112      -3.743  -7.297   3.811  1.00  0.87           H  
ATOM   1696  HG  LEU A 112      -1.240  -6.083   4.999  1.00  0.87           H  
ATOM   1697 1HD1 LEU A 112      -0.302  -6.523   2.825  1.00  0.87           H  
ATOM   1698 2HD1 LEU A 112      -0.844  -8.015   3.619  1.00  0.87           H  
ATOM   1699 3HD1 LEU A 112      -1.819  -7.275   2.343  1.00  0.87           H  
ATOM   1700 1HD2 LEU A 112      -1.515  -4.471   3.228  1.00  0.87           H  
ATOM   1701 2HD2 LEU A 112      -3.031  -5.260   2.741  1.00  0.87           H  
ATOM   1702 3HD2 LEU A 112      -2.894  -4.501   4.330  1.00  0.87           H  
ATOM   1703  N   ARG A 113      -6.334  -7.033   6.010  1.00  0.92           N  
ATOM   1704  CA  ARG A 113      -7.453  -7.874   6.409  1.00  0.92           C  
ATOM   1705  C   ARG A 113      -8.207  -8.334   5.157  1.00  0.92           C  
ATOM   1706  O   ARG A 113      -9.124  -7.646   4.708  1.00  0.92           O  
ATOM   1707  CB  ARG A 113      -8.403  -7.084   7.298  1.00  0.92           C  
ATOM   1708  CG  ARG A 113      -7.820  -6.537   8.591  1.00  0.92           C  
ATOM   1709  CD  ARG A 113      -8.868  -5.845   9.391  1.00  0.92           C  
ATOM   1710  NE  ARG A 113      -8.340  -5.225  10.596  1.00  0.92           N  
ATOM   1711  CZ  ARG A 113      -9.090  -4.671  11.553  1.00  0.92           C  
ATOM   1712  NH1 ARG A 113     -10.394  -4.701  11.452  1.00  0.92           N  
ATOM   1713  NH2 ARG A 113      -8.489  -4.113  12.581  1.00  0.92           N  
ATOM   1714  H   ARG A 113      -6.541  -6.108   5.632  1.00  0.92           H  
ATOM   1715  HA  ARG A 113      -7.077  -8.744   6.947  1.00  0.92           H  
ATOM   1716 1HB  ARG A 113      -8.780  -6.231   6.738  1.00  0.92           H  
ATOM   1717 2HB  ARG A 113      -9.262  -7.705   7.557  1.00  0.92           H  
ATOM   1718 1HG  ARG A 113      -7.398  -7.346   9.185  1.00  0.92           H  
ATOM   1719 2HG  ARG A 113      -7.036  -5.808   8.357  1.00  0.92           H  
ATOM   1720 1HD  ARG A 113      -9.321  -5.063   8.784  1.00  0.92           H  
ATOM   1721 2HD  ARG A 113      -9.634  -6.562   9.685  1.00  0.92           H  
ATOM   1722  HE  ARG A 113      -7.323  -5.181  10.735  1.00  0.92           H  
ATOM   1723 1HH1 ARG A 113     -10.805  -5.164  10.655  1.00  0.92           H  
ATOM   1724 2HH1 ARG A 113     -10.976  -4.294  12.177  1.00  0.92           H  
ATOM   1725 1HH2 ARG A 113      -7.455  -4.128  12.597  1.00  0.92           H  
ATOM   1726 2HH2 ARG A 113      -9.020  -3.689  13.323  1.00  0.92           H  
ATOM   1727  N   PHE A 114      -7.856  -9.515   4.629  1.00  0.96           N  
ATOM   1728  CA  PHE A 114      -8.413  -9.991   3.349  1.00  0.96           C  
ATOM   1729  C   PHE A 114      -9.663 -10.836   3.439  1.00  0.96           C  
ATOM   1730  O   PHE A 114     -10.187 -11.283   2.428  1.00  0.96           O  
ATOM   1731  CB  PHE A 114      -7.387 -10.822   2.592  1.00  0.96           C  
ATOM   1732  CG  PHE A 114      -6.281 -10.056   2.014  1.00  0.96           C  
ATOM   1733  CD1 PHE A 114      -5.045 -10.006   2.612  1.00  0.96           C  
ATOM   1734  CD2 PHE A 114      -6.477  -9.392   0.820  1.00  0.96           C  
ATOM   1735  CE1 PHE A 114      -4.030  -9.300   2.027  1.00  0.96           C  
ATOM   1736  CE2 PHE A 114      -5.466  -8.674   0.232  1.00  0.96           C  
ATOM   1737  CZ  PHE A 114      -4.237  -8.623   0.835  1.00  0.96           C  
ATOM   1738  H   PHE A 114      -7.127 -10.051   5.085  1.00  0.96           H  
ATOM   1739  HA  PHE A 114      -8.656  -9.118   2.754  1.00  0.96           H  
ATOM   1740 1HB  PHE A 114      -6.973 -11.582   3.248  1.00  0.96           H  
ATOM   1741 2HB  PHE A 114      -7.882 -11.327   1.773  1.00  0.96           H  
ATOM   1742  HD1 PHE A 114      -4.876 -10.536   3.550  1.00  0.96           H  
ATOM   1743  HD2 PHE A 114      -7.455  -9.450   0.338  1.00  0.96           H  
ATOM   1744  HE1 PHE A 114      -3.060  -9.276   2.511  1.00  0.96           H  
ATOM   1745  HE2 PHE A 114      -5.642  -8.158  -0.716  1.00  0.96           H  
ATOM   1746  HZ  PHE A 114      -3.435  -8.059   0.369  1.00  0.96           H  
ATOM   1747  N   GLY A 115     -10.127 -11.083   4.635  1.00  0.99           N  
ATOM   1748  CA  GLY A 115     -11.308 -11.904   4.823  1.00  0.99           C  
ATOM   1749  C   GLY A 115     -12.356 -11.122   5.575  1.00  0.99           C  
ATOM   1750  O   GLY A 115     -12.881 -11.637   6.558  1.00  0.99           O  
ATOM   1751  H   GLY A 115      -9.663 -10.679   5.434  1.00  0.99           H  
ATOM   1752 1HA  GLY A 115     -11.705 -12.203   3.854  1.00  0.99           H  
ATOM   1753 2HA  GLY A 115     -11.049 -12.808   5.370  1.00  0.99           H  
ATOM   1754  N   ALA A 116     -12.602  -9.874   5.148  1.00  1.01           N  
ATOM   1755  CA  ALA A 116     -13.482  -8.936   5.855  1.00  1.01           C  
ATOM   1756  C   ALA A 116     -14.227  -7.989   4.916  1.00  1.01           C  
ATOM   1757  O   ALA A 116     -13.822  -7.766   3.780  1.00  1.01           O  
ATOM   1758  CB  ALA A 116     -12.645  -8.118   6.818  1.00  1.01           C  
ATOM   1759  H   ALA A 116     -12.141  -9.546   4.297  1.00  1.01           H  
ATOM   1760  HA  ALA A 116     -14.219  -9.501   6.409  1.00  1.01           H  
ATOM   1761 1HB  ALA A 116     -13.287  -7.452   7.367  1.00  1.01           H  
ATOM   1762 2HB  ALA A 116     -12.140  -8.784   7.505  1.00  1.01           H  
ATOM   1763 3HB  ALA A 116     -11.908  -7.558   6.266  1.00  1.01           H  
ATOM   1764  N   GLU A 117     -15.327  -7.404   5.392  1.00  1.02           N  
ATOM   1765  CA  GLU A 117     -16.021  -6.440   4.531  1.00  1.02           C  
ATOM   1766  C   GLU A 117     -16.415  -5.161   5.232  1.00  1.02           C  
ATOM   1767  O   GLU A 117     -16.843  -5.166   6.381  1.00  1.02           O  
ATOM   1768  CB  GLU A 117     -17.299  -7.067   3.971  1.00  1.02           C  
ATOM   1769  CG  GLU A 117     -18.305  -7.462   5.023  1.00  1.02           C  
ATOM   1770  CD  GLU A 117     -19.560  -8.110   4.455  1.00  1.02           C  
ATOM   1771  OE1 GLU A 117     -19.631  -8.301   3.264  1.00  1.02           O  
ATOM   1772  OE2 GLU A 117     -20.441  -8.420   5.228  1.00  1.02           O  
ATOM   1773  H   GLU A 117     -15.666  -7.641   6.329  1.00  1.02           H  
ATOM   1774  HA  GLU A 117     -15.361  -6.172   3.706  1.00  1.02           H  
ATOM   1775 1HB  GLU A 117     -17.780  -6.371   3.283  1.00  1.02           H  
ATOM   1776 2HB  GLU A 117     -17.061  -7.966   3.424  1.00  1.02           H  
ATOM   1777 1HG  GLU A 117     -17.827  -8.161   5.711  1.00  1.02           H  
ATOM   1778 2HG  GLU A 117     -18.581  -6.570   5.583  1.00  1.02           H  
ATOM   1779  N   LEU A 118     -16.365  -4.053   4.513  1.00  1.02           N  
ATOM   1780  CA  LEU A 118     -16.809  -2.809   5.113  1.00  1.02           C  
ATOM   1781  C   LEU A 118     -18.325  -2.751   5.048  1.00  1.02           C  
ATOM   1782  O   LEU A 118     -18.915  -3.147   4.042  1.00  1.02           O  
ATOM   1783  CB  LEU A 118     -16.163  -1.616   4.406  1.00  1.02           C  
ATOM   1784  CG  LEU A 118     -14.628  -1.557   4.512  1.00  1.02           C  
ATOM   1785  CD1 LEU A 118     -14.048  -0.416   3.669  1.00  1.02           C  
ATOM   1786  CD2 LEU A 118     -14.282  -1.375   5.963  1.00  1.02           C  
ATOM   1787  H   LEU A 118     -16.013  -4.069   3.568  1.00  1.02           H  
ATOM   1788  HA  LEU A 118     -16.507  -2.786   6.156  1.00  1.02           H  
ATOM   1789 1HB  LEU A 118     -16.450  -1.609   3.355  1.00  1.02           H  
ATOM   1790 2HB  LEU A 118     -16.554  -0.742   4.886  1.00  1.02           H  
ATOM   1791  HG  LEU A 118     -14.207  -2.485   4.141  1.00  1.02           H  
ATOM   1792 1HD1 LEU A 118     -12.961  -0.415   3.769  1.00  1.02           H  
ATOM   1793 2HD1 LEU A 118     -14.316  -0.567   2.621  1.00  1.02           H  
ATOM   1794 3HD1 LEU A 118     -14.430   0.530   4.004  1.00  1.02           H  
ATOM   1795 1HD2 LEU A 118     -13.204  -1.347   6.088  1.00  1.02           H  
ATOM   1796 2HD2 LEU A 118     -14.713  -0.450   6.322  1.00  1.02           H  
ATOM   1797 3HD2 LEU A 118     -14.695  -2.203   6.513  1.00  1.02           H  
ATOM   1798  N   ARG A 119     -18.951  -2.263   6.117  1.00  1.02           N  
ATOM   1799  CA  ARG A 119     -20.404  -2.172   6.182  1.00  1.02           C  
ATOM   1800  C   ARG A 119     -20.932  -0.738   6.253  1.00  1.02           C  
ATOM   1801  O   ARG A 119     -21.909  -0.402   5.580  1.00  1.02           O  
ATOM   1802  CB  ARG A 119     -20.895  -2.924   7.410  1.00  1.02           C  
ATOM   1803  CG  ARG A 119     -20.588  -4.420   7.433  1.00  1.02           C  
ATOM   1804  CD  ARG A 119     -21.335  -5.177   6.384  1.00  1.02           C  
ATOM   1805  NE  ARG A 119     -22.781  -5.161   6.617  1.00  1.02           N  
ATOM   1806  CZ  ARG A 119     -23.713  -5.561   5.722  1.00  1.02           C  
ATOM   1807  NH1 ARG A 119     -23.348  -6.001   4.538  1.00  1.02           N  
ATOM   1808  NH2 ARG A 119     -24.998  -5.508   6.036  1.00  1.02           N  
ATOM   1809  H   ARG A 119     -18.406  -1.973   6.921  1.00  1.02           H  
ATOM   1810  HA  ARG A 119     -20.816  -2.645   5.291  1.00  1.02           H  
ATOM   1811 1HB  ARG A 119     -20.436  -2.485   8.301  1.00  1.02           H  
ATOM   1812 2HB  ARG A 119     -21.972  -2.800   7.506  1.00  1.02           H  
ATOM   1813 1HG  ARG A 119     -19.517  -4.575   7.272  1.00  1.02           H  
ATOM   1814 2HG  ARG A 119     -20.867  -4.824   8.407  1.00  1.02           H  
ATOM   1815 1HD  ARG A 119     -21.134  -4.746   5.402  1.00  1.02           H  
ATOM   1816 2HD  ARG A 119     -21.004  -6.215   6.396  1.00  1.02           H  
ATOM   1817  HE  ARG A 119     -23.105  -4.827   7.514  1.00  1.02           H  
ATOM   1818 1HH1 ARG A 119     -22.363  -6.031   4.287  1.00  1.02           H  
ATOM   1819 2HH1 ARG A 119     -24.043  -6.301   3.872  1.00  1.02           H  
ATOM   1820 1HH2 ARG A 119     -25.284  -5.164   6.941  1.00  1.02           H  
ATOM   1821 2HH2 ARG A 119     -25.694  -5.803   5.365  1.00  1.02           H  
ATOM   1822  N   SER A 120     -20.297   0.111   7.061  1.00  1.01           N  
ATOM   1823  CA  SER A 120     -20.798   1.486   7.185  1.00  1.01           C  
ATOM   1824  C   SER A 120     -19.750   2.454   7.693  1.00  1.01           C  
ATOM   1825  O   SER A 120     -18.739   2.052   8.270  1.00  1.01           O  
ATOM   1826  CB  SER A 120     -21.997   1.540   8.106  1.00  1.01           C  
ATOM   1827  OG  SER A 120     -21.625   1.273   9.420  1.00  1.01           O  
ATOM   1828  H   SER A 120     -19.485  -0.213   7.585  1.00  1.01           H  
ATOM   1829  HA  SER A 120     -21.107   1.825   6.195  1.00  1.01           H  
ATOM   1830 1HB  SER A 120     -22.453   2.527   8.049  1.00  1.01           H  
ATOM   1831 2HB  SER A 120     -22.744   0.818   7.782  1.00  1.01           H  
ATOM   1832  HG  SER A 120     -21.021   1.988   9.657  1.00  1.01           H  
ATOM   1833  N   PHE A 121     -19.995   3.755   7.503  1.00  1.02           N  
ATOM   1834  CA  PHE A 121     -19.011   4.729   7.959  1.00  1.02           C  
ATOM   1835  C   PHE A 121     -19.647   5.910   8.678  1.00  1.02           C  
ATOM   1836  O   PHE A 121     -20.728   6.373   8.301  1.00  1.02           O  
ATOM   1837  CB  PHE A 121     -18.257   5.258   6.737  1.00  1.02           C  
ATOM   1838  CG  PHE A 121     -17.726   4.160   5.950  1.00  1.02           C  
ATOM   1839  CD1 PHE A 121     -18.522   3.614   4.959  1.00  1.02           C  
ATOM   1840  CD2 PHE A 121     -16.516   3.622   6.195  1.00  1.02           C  
ATOM   1841  CE1 PHE A 121     -18.107   2.553   4.252  1.00  1.02           C  
ATOM   1842  CE2 PHE A 121     -16.091   2.547   5.473  1.00  1.02           C  
ATOM   1843  CZ  PHE A 121     -16.894   2.023   4.514  1.00  1.02           C  
ATOM   1844  H   PHE A 121     -20.838   4.059   7.036  1.00  1.02           H  
ATOM   1845  HA  PHE A 121     -18.318   4.244   8.644  1.00  1.02           H  
ATOM   1846 1HB  PHE A 121     -18.921   5.854   6.112  1.00  1.02           H  
ATOM   1847 2HB  PHE A 121     -17.427   5.894   7.060  1.00  1.02           H  
ATOM   1848  HD1 PHE A 121     -19.503   4.042   4.766  1.00  1.02           H  
ATOM   1849  HD2 PHE A 121     -15.898   4.055   6.978  1.00  1.02           H  
ATOM   1850  HE1 PHE A 121     -18.745   2.123   3.479  1.00  1.02           H  
ATOM   1851  HE2 PHE A 121     -15.115   2.108   5.662  1.00  1.02           H  
ATOM   1852  HZ  PHE A 121     -16.566   1.181   3.946  1.00  1.02           H  
ATOM   1853  N   THR A 122     -18.925   6.437   9.656  1.00  1.05           N  
ATOM   1854  CA  THR A 122     -19.293   7.665  10.347  1.00  1.05           C  
ATOM   1855  C   THR A 122     -18.126   8.640  10.310  1.00  1.05           C  
ATOM   1856  O   THR A 122     -16.972   8.257  10.500  1.00  1.05           O  
ATOM   1857  CB  THR A 122     -19.728   7.394  11.799  1.00  1.05           C  
ATOM   1858  OG1 THR A 122     -20.873   6.525  11.798  1.00  1.05           O  
ATOM   1859  CG2 THR A 122     -20.078   8.697  12.521  1.00  1.05           C  
ATOM   1860  H   THR A 122     -18.075   5.948   9.940  1.00  1.05           H  
ATOM   1861  HA  THR A 122     -20.131   8.126   9.824  1.00  1.05           H  
ATOM   1862  HB  THR A 122     -18.914   6.902  12.332  1.00  1.05           H  
ATOM   1863  HG1 THR A 122     -21.538   6.875  11.194  1.00  1.05           H  
ATOM   1864 1HG2 THR A 122     -20.382   8.473  13.542  1.00  1.05           H  
ATOM   1865 2HG2 THR A 122     -19.212   9.357  12.547  1.00  1.05           H  
ATOM   1866 3HG2 THR A 122     -20.895   9.194  12.001  1.00  1.05           H  
ATOM   1867  N   GLN A 123     -18.400   9.903  10.036  1.00  1.07           N  
ATOM   1868  CA  GLN A 123     -17.313  10.873  10.021  1.00  1.07           C  
ATOM   1869  C   GLN A 123     -17.543  11.936  11.077  1.00  1.07           C  
ATOM   1870  O   GLN A 123     -18.689  12.256  11.400  1.00  1.07           O  
ATOM   1871  CB  GLN A 123     -17.161  11.505   8.642  1.00  1.07           C  
ATOM   1872  CG  GLN A 123     -16.839  10.523   7.558  1.00  1.07           C  
ATOM   1873  CD  GLN A 123     -16.526  11.211   6.273  1.00  1.07           C  
ATOM   1874  OE1 GLN A 123     -15.553  11.985   6.248  1.00  1.07           O  
ATOM   1875  NE2 GLN A 123     -17.309  10.952   5.227  1.00  1.07           N  
ATOM   1876  H   GLN A 123     -19.352  10.195   9.863  1.00  1.07           H  
ATOM   1877  HA  GLN A 123     -16.377  10.373  10.266  1.00  1.07           H  
ATOM   1878 1HB  GLN A 123     -18.079  12.028   8.374  1.00  1.07           H  
ATOM   1879 2HB  GLN A 123     -16.358  12.246   8.673  1.00  1.07           H  
ATOM   1880 1HG  GLN A 123     -15.990   9.941   7.869  1.00  1.07           H  
ATOM   1881 2HG  GLN A 123     -17.698   9.871   7.397  1.00  1.07           H  
ATOM   1882 1HE2 GLN A 123     -17.139  11.384   4.334  1.00  1.07           H  
ATOM   1883 2HE2 GLN A 123     -18.079  10.324   5.333  1.00  1.07           H  
ATOM   1884  N   ASP A 124     -16.448  12.490  11.586  1.00  1.08           N  
ATOM   1885  CA  ASP A 124     -16.482  13.541  12.604  1.00  1.08           C  
ATOM   1886  C   ASP A 124     -15.284  14.464  12.426  1.00  1.08           C  
ATOM   1887  O   ASP A 124     -14.463  14.267  11.533  1.00  1.08           O  
ATOM   1888  CB  ASP A 124     -16.484  12.904  14.013  1.00  1.08           C  
ATOM   1889  CG  ASP A 124     -17.127  13.781  15.150  1.00  1.08           C  
ATOM   1890  OD1 ASP A 124     -17.120  14.993  15.031  1.00  1.08           O  
ATOM   1891  OD2 ASP A 124     -17.610  13.218  16.108  1.00  1.08           O  
ATOM   1892  H   ASP A 124     -15.536  12.141  11.272  1.00  1.08           H  
ATOM   1893  HA  ASP A 124     -17.393  14.127  12.477  1.00  1.08           H  
ATOM   1894 1HB  ASP A 124     -17.019  11.953  13.973  1.00  1.08           H  
ATOM   1895 2HB  ASP A 124     -15.446  12.677  14.300  1.00  1.08           H  
ATOM   1896  N   ALA A 125     -15.154  15.478  13.278  1.00  1.07           N  
ATOM   1897  CA  ALA A 125     -14.059  16.448  13.136  1.00  1.07           C  
ATOM   1898  C   ALA A 125     -12.716  15.952  13.693  1.00  1.07           C  
ATOM   1899  O   ALA A 125     -12.076  16.616  14.510  1.00  1.07           O  
ATOM   1900  CB  ALA A 125     -14.437  17.739  13.827  1.00  1.07           C  
ATOM   1901  H   ALA A 125     -15.854  15.579  14.012  1.00  1.07           H  
ATOM   1902  HA  ALA A 125     -13.927  16.642  12.075  1.00  1.07           H  
ATOM   1903 1HB  ALA A 125     -13.647  18.472  13.686  1.00  1.07           H  
ATOM   1904 2HB  ALA A 125     -15.367  18.117  13.404  1.00  1.07           H  
ATOM   1905 3HB  ALA A 125     -14.574  17.548  14.891  1.00  1.07           H  
ATOM   1906  N   ASP A 126     -12.308  14.784  13.226  1.00  1.04           N  
ATOM   1907  CA  ASP A 126     -11.027  14.158  13.501  1.00  1.04           C  
ATOM   1908  C   ASP A 126     -10.661  13.295  12.294  1.00  1.04           C  
ATOM   1909  O   ASP A 126      -9.751  13.616  11.523  1.00  1.04           O  
ATOM   1910  CB  ASP A 126     -10.962  13.403  14.869  1.00  1.04           C  
ATOM   1911  CG  ASP A 126     -11.932  12.182  15.141  1.00  1.04           C  
ATOM   1912  OD1 ASP A 126     -12.802  11.922  14.362  1.00  1.04           O  
ATOM   1913  OD2 ASP A 126     -11.702  11.492  16.120  1.00  1.04           O  
ATOM   1914  H   ASP A 126     -12.930  14.339  12.557  1.00  1.04           H  
ATOM   1915  HA  ASP A 126     -10.274  14.944  13.568  1.00  1.04           H  
ATOM   1916 1HB  ASP A 126      -9.942  13.040  15.000  1.00  1.04           H  
ATOM   1917 2HB  ASP A 126     -11.131  14.134  15.664  1.00  1.04           H  
ATOM   1918  N   GLY A 127     -11.399  12.198  12.158  1.00  1.00           N  
ATOM   1919  CA  GLY A 127     -11.198  11.195  11.135  1.00  1.00           C  
ATOM   1920  C   GLY A 127     -12.505  10.527  10.698  1.00  1.00           C  
ATOM   1921  O   GLY A 127     -13.599  11.110  10.741  1.00  1.00           O  
ATOM   1922  H   GLY A 127     -12.138  12.042  12.837  1.00  1.00           H  
ATOM   1923 1HA  GLY A 127     -10.693  11.627  10.280  1.00  1.00           H  
ATOM   1924 2HA  GLY A 127     -10.531  10.434  11.532  1.00  1.00           H  
ATOM   1925  N   VAL A 128     -12.347   9.292  10.249  1.00  0.94           N  
ATOM   1926  CA  VAL A 128     -13.402   8.449   9.731  1.00  0.94           C  
ATOM   1927  C   VAL A 128     -13.438   7.154  10.539  1.00  0.94           C  
ATOM   1928  O   VAL A 128     -12.396   6.541  10.800  1.00  0.94           O  
ATOM   1929  CB  VAL A 128     -13.125   8.094   8.259  1.00  0.94           C  
ATOM   1930  CG1 VAL A 128     -14.276   7.198   7.702  1.00  0.94           C  
ATOM   1931  CG2 VAL A 128     -12.902   9.366   7.437  1.00  0.94           C  
ATOM   1932  H   VAL A 128     -11.407   8.924  10.258  1.00  0.94           H  
ATOM   1933  HA  VAL A 128     -14.361   8.959   9.822  1.00  0.94           H  
ATOM   1934  HB  VAL A 128     -12.210   7.498   8.208  1.00  0.94           H  
ATOM   1935 1HG1 VAL A 128     -14.061   6.930   6.678  1.00  0.94           H  
ATOM   1936 2HG1 VAL A 128     -14.363   6.289   8.295  1.00  0.94           H  
ATOM   1937 3HG1 VAL A 128     -15.215   7.739   7.740  1.00  0.94           H  
ATOM   1938 1HG2 VAL A 128     -12.674   9.099   6.410  1.00  0.94           H  
ATOM   1939 2HG2 VAL A 128     -13.781   9.984   7.458  1.00  0.94           H  
ATOM   1940 3HG2 VAL A 128     -12.059   9.924   7.849  1.00  0.94           H  
ATOM   1941  N   SER A 129     -14.625   6.746  10.961  1.00  0.91           N  
ATOM   1942  CA  SER A 129     -14.779   5.503  11.698  1.00  0.91           C  
ATOM   1943  C   SER A 129     -15.517   4.484  10.844  1.00  0.91           C  
ATOM   1944  O   SER A 129     -16.693   4.663  10.507  1.00  0.91           O  
ATOM   1945  CB  SER A 129     -15.517   5.763  12.993  1.00  0.91           C  
ATOM   1946  OG  SER A 129     -15.762   4.584  13.695  1.00  0.91           O  
ATOM   1947  H   SER A 129     -15.449   7.300  10.751  1.00  0.91           H  
ATOM   1948  HA  SER A 129     -13.795   5.099  11.930  1.00  0.91           H  
ATOM   1949 1HB  SER A 129     -14.924   6.435  13.610  1.00  0.91           H  
ATOM   1950 2HB  SER A 129     -16.460   6.264  12.777  1.00  0.91           H  
ATOM   1951  HG  SER A 129     -14.910   4.154  13.792  1.00  0.91           H  
ATOM   1952  N   ALA A 130     -14.800   3.452  10.417  1.00  0.93           N  
ATOM   1953  CA  ALA A 130     -15.389   2.451   9.551  1.00  0.93           C  
ATOM   1954  C   ALA A 130     -15.822   1.255  10.356  1.00  0.93           C  
ATOM   1955  O   ALA A 130     -15.092   0.778  11.226  1.00  0.93           O  
ATOM   1956  CB  ALA A 130     -14.398   2.013   8.487  1.00  0.93           C  
ATOM   1957  H   ALA A 130     -13.834   3.350  10.722  1.00  0.93           H  
ATOM   1958  HA  ALA A 130     -16.270   2.875   9.074  1.00  0.93           H  
ATOM   1959 1HB  ALA A 130     -14.869   1.271   7.859  1.00  0.93           H  
ATOM   1960 2HB  ALA A 130     -14.091   2.868   7.889  1.00  0.93           H  
ATOM   1961 3HB  ALA A 130     -13.525   1.581   8.969  1.00  0.93           H  
ATOM   1962  N   VAL A 131     -16.972   0.715  10.014  1.00  1.03           N  
ATOM   1963  CA  VAL A 131     -17.422  -0.495  10.656  1.00  1.03           C  
ATOM   1964  C   VAL A 131     -17.225  -1.595   9.654  1.00  1.03           C  
ATOM   1965  O   VAL A 131     -17.723  -1.512   8.520  1.00  1.03           O  
ATOM   1966  CB  VAL A 131     -18.891  -0.420  11.072  1.00  1.03           C  
ATOM   1967  CG1 VAL A 131     -19.288  -1.747  11.741  1.00  1.03           C  
ATOM   1968  CG2 VAL A 131     -19.104   0.785  11.977  1.00  1.03           C  
ATOM   1969  H   VAL A 131     -17.553   1.157   9.306  1.00  1.03           H  
ATOM   1970  HA  VAL A 131     -16.814  -0.700  11.537  1.00  1.03           H  
ATOM   1971  HB  VAL A 131     -19.512  -0.307  10.182  1.00  1.03           H  
ATOM   1972 1HG1 VAL A 131     -20.339  -1.718  12.026  1.00  1.03           H  
ATOM   1973 2HG1 VAL A 131     -19.129  -2.573  11.047  1.00  1.03           H  
ATOM   1974 3HG1 VAL A 131     -18.673  -1.902  12.632  1.00  1.03           H  
ATOM   1975 1HG2 VAL A 131     -20.154   0.844  12.261  1.00  1.03           H  
ATOM   1976 2HG2 VAL A 131     -18.503   0.696  12.856  1.00  1.03           H  
ATOM   1977 3HG2 VAL A 131     -18.821   1.695  11.438  1.00  1.03           H  
ATOM   1978  N   VAL A 132     -16.466  -2.593  10.071  1.00  1.20           N  
ATOM   1979  CA  VAL A 132     -16.083  -3.704   9.228  1.00  1.20           C  
ATOM   1980  C   VAL A 132     -16.559  -5.006   9.846  1.00  1.20           C  
ATOM   1981  O   VAL A 132     -16.486  -5.205  11.064  1.00  1.20           O  
ATOM   1982  CB  VAL A 132     -14.544  -3.703   9.051  1.00  1.20           C  
ATOM   1983  CG1 VAL A 132     -13.893  -3.817  10.368  1.00  1.20           C  
ATOM   1984  CG2 VAL A 132     -14.108  -4.836   8.154  1.00  1.20           C  
ATOM   1985  H   VAL A 132     -16.134  -2.574  11.038  1.00  1.20           H  
ATOM   1986  HA  VAL A 132     -16.557  -3.590   8.260  1.00  1.20           H  
ATOM   1987  HB  VAL A 132     -14.237  -2.759   8.629  1.00  1.20           H  
ATOM   1988 1HG1 VAL A 132     -12.817  -3.795  10.245  1.00  1.20           H  
ATOM   1989 2HG1 VAL A 132     -14.201  -2.986  10.999  1.00  1.20           H  
ATOM   1990 3HG1 VAL A 132     -14.194  -4.755  10.815  1.00  1.20           H  
ATOM   1991 1HG2 VAL A 132     -13.027  -4.814   8.040  1.00  1.20           H  
ATOM   1992 2HG2 VAL A 132     -14.405  -5.785   8.592  1.00  1.20           H  
ATOM   1993 3HG2 VAL A 132     -14.561  -4.728   7.197  1.00  1.20           H  
ATOM   1994  N   ARG A 133     -17.087  -5.891   9.020  1.00  1.41           N  
ATOM   1995  CA  ARG A 133     -17.572  -7.144   9.540  1.00  1.41           C  
ATOM   1996  C   ARG A 133     -16.557  -8.248   9.379  1.00  1.41           C  
ATOM   1997  O   ARG A 133     -16.142  -8.590   8.267  1.00  1.41           O  
ATOM   1998  CB  ARG A 133     -18.885  -7.539   8.882  1.00  1.41           C  
ATOM   1999  CG  ARG A 133     -19.474  -8.869   9.345  1.00  1.41           C  
ATOM   2000  CD  ARG A 133     -20.843  -9.110   8.790  1.00  1.41           C  
ATOM   2001  NE  ARG A 133     -21.879  -8.236   9.375  1.00  1.41           N  
ATOM   2002  CZ  ARG A 133     -23.137  -8.137   8.912  1.00  1.41           C  
ATOM   2003  NH1 ARG A 133     -23.524  -8.832   7.858  1.00  1.41           N  
ATOM   2004  NH2 ARG A 133     -23.973  -7.334   9.539  1.00  1.41           N  
ATOM   2005  H   ARG A 133     -17.126  -5.693   8.029  1.00  1.41           H  
ATOM   2006  HA  ARG A 133     -17.767  -7.023  10.600  1.00  1.41           H  
ATOM   2007 1HB  ARG A 133     -19.629  -6.781   9.097  1.00  1.41           H  
ATOM   2008 2HB  ARG A 133     -18.764  -7.582   7.813  1.00  1.41           H  
ATOM   2009 1HG  ARG A 133     -18.824  -9.688   9.039  1.00  1.41           H  
ATOM   2010 2HG  ARG A 133     -19.555  -8.864  10.429  1.00  1.41           H  
ATOM   2011 1HD  ARG A 133     -20.824  -8.935   7.713  1.00  1.41           H  
ATOM   2012 2HD  ARG A 133     -21.125 -10.142   8.982  1.00  1.41           H  
ATOM   2013  HE  ARG A 133     -21.659  -7.670  10.212  1.00  1.41           H  
ATOM   2014 1HH1 ARG A 133     -22.869  -9.448   7.390  1.00  1.41           H  
ATOM   2015 2HH1 ARG A 133     -24.470  -8.754   7.521  1.00  1.41           H  
ATOM   2016 1HH2 ARG A 133     -23.624  -6.816  10.363  1.00  1.41           H  
ATOM   2017 2HH2 ARG A 133     -24.925  -7.239   9.228  1.00  1.41           H  
ATOM   2018  N   ASP A 134     -16.041  -8.667  10.531  1.00  1.62           N  
ATOM   2019  CA  ASP A 134     -15.083  -9.751  10.768  1.00  1.62           C  
ATOM   2020  C   ASP A 134     -14.145 -10.145   9.620  1.00  1.62           C  
ATOM   2021  O   ASP A 134     -13.015  -9.651   9.615  1.00  1.62           O  
ATOM   2022  CB  ASP A 134     -15.709 -10.852  11.570  1.00  1.62           C  
ATOM   2023  CG  ASP A 134     -14.795 -11.878  12.150  1.00  1.62           C  
ATOM   2024  OD1 ASP A 134     -13.667 -12.034  11.734  1.00  1.62           O  
ATOM   2025  OD2 ASP A 134     -15.279 -12.529  13.043  1.00  1.62           O  
ATOM   2026  H   ASP A 134     -16.480  -8.281  11.362  1.00  1.62           H  
ATOM   2027  HA  ASP A 134     -14.400  -9.352  11.516  1.00  1.62           H  
ATOM   2028 1HB  ASP A 134     -16.041 -10.375  12.439  1.00  1.62           H  
ATOM   2029 2HB  ASP A 134     -16.587 -11.268  11.114  1.00  1.62           H  
ATOM   2030  N   ALA A 135     -14.536 -11.065   8.675  1.00  1.74           N  
ATOM   2031  CA  ALA A 135     -15.871 -11.680   8.426  1.00  1.74           C  
ATOM   2032  C   ALA A 135     -16.263 -13.002   9.107  1.00  1.74           C  
ATOM   2033  O   ALA A 135     -17.398 -13.444   8.922  1.00  1.74           O  
ATOM   2034  CB  ALA A 135     -16.028 -11.925   6.931  1.00  1.74           C  
ATOM   2035  H   ALA A 135     -13.828 -11.322   8.004  1.00  1.74           H  
ATOM   2036  HA  ALA A 135     -16.612 -10.951   8.726  1.00  1.74           H  
ATOM   2037 1HB  ALA A 135     -17.033 -12.291   6.732  1.00  1.74           H  
ATOM   2038 2HB  ALA A 135     -15.874 -11.001   6.391  1.00  1.74           H  
ATOM   2039 3HB  ALA A 135     -15.298 -12.666   6.607  1.00  1.74           H  
ATOM   2040  N   ASP A 136     -15.422 -13.631   9.914  1.00  1.73           N  
ATOM   2041  CA  ASP A 136     -15.804 -14.917  10.523  1.00  1.73           C  
ATOM   2042  C   ASP A 136     -16.770 -14.830  11.741  1.00  1.73           C  
ATOM   2043  O   ASP A 136     -16.515 -15.404  12.803  1.00  1.73           O  
ATOM   2044  CB  ASP A 136     -14.549 -15.672  10.940  1.00  1.73           C  
ATOM   2045  CG  ASP A 136     -13.727 -16.128   9.743  1.00  1.73           C  
ATOM   2046  OD1 ASP A 136     -14.309 -16.562   8.777  1.00  1.73           O  
ATOM   2047  OD2 ASP A 136     -12.527 -16.036   9.798  1.00  1.73           O  
ATOM   2048  H   ASP A 136     -14.508 -13.223  10.114  1.00  1.73           H  
ATOM   2049  HA  ASP A 136     -16.303 -15.505   9.754  1.00  1.73           H  
ATOM   2050 1HB  ASP A 136     -13.934 -15.018  11.569  1.00  1.73           H  
ATOM   2051 2HB  ASP A 136     -14.825 -16.540  11.536  1.00  1.73           H  
ATOM   2052  N   GLY A 137     -17.916 -14.180  11.526  1.00  1.59           N  
ATOM   2053  CA  GLY A 137     -19.035 -14.048  12.471  1.00  1.59           C  
ATOM   2054  C   GLY A 137     -19.194 -12.760  13.323  1.00  1.59           C  
ATOM   2055  O   GLY A 137     -20.322 -12.459  13.723  1.00  1.59           O  
ATOM   2056  H   GLY A 137     -18.006 -13.771  10.603  1.00  1.59           H  
ATOM   2057 1HA  GLY A 137     -19.956 -14.191  11.907  1.00  1.59           H  
ATOM   2058 2HA  GLY A 137     -18.985 -14.893  13.154  1.00  1.59           H  
ATOM   2059  N   GLY A 138     -18.137 -11.978  13.585  1.00  1.38           N  
ATOM   2060  CA  GLY A 138     -18.318 -10.758  14.408  1.00  1.38           C  
ATOM   2061  C   GLY A 138     -18.146  -9.417  13.667  1.00  1.38           C  
ATOM   2062  O   GLY A 138     -18.152  -9.354  12.437  1.00  1.38           O  
ATOM   2063  H   GLY A 138     -17.193 -12.249  13.276  1.00  1.38           H  
ATOM   2064 1HA  GLY A 138     -19.305 -10.780  14.869  1.00  1.38           H  
ATOM   2065 2HA  GLY A 138     -17.604 -10.795  15.230  1.00  1.38           H  
ATOM   2066  N   GLU A 139     -18.004  -8.333  14.434  1.00  1.19           N  
ATOM   2067  CA  GLU A 139     -17.825  -6.982  13.878  1.00  1.19           C  
ATOM   2068  C   GLU A 139     -16.786  -6.183  14.661  1.00  1.19           C  
ATOM   2069  O   GLU A 139     -16.588  -6.415  15.856  1.00  1.19           O  
ATOM   2070  CB  GLU A 139     -19.152  -6.199  13.796  1.00  1.19           C  
ATOM   2071  CG  GLU A 139     -20.165  -6.762  12.773  1.00  1.19           C  
ATOM   2072  CD  GLU A 139     -21.404  -5.928  12.591  1.00  1.19           C  
ATOM   2073  OE1 GLU A 139     -21.540  -4.926  13.250  1.00  1.19           O  
ATOM   2074  OE2 GLU A 139     -22.207  -6.288  11.744  1.00  1.19           O  
ATOM   2075  H   GLU A 139     -18.015  -8.446  15.437  1.00  1.19           H  
ATOM   2076  HA  GLU A 139     -17.445  -7.077  12.866  1.00  1.19           H  
ATOM   2077 1HB  GLU A 139     -19.629  -6.186  14.775  1.00  1.19           H  
ATOM   2078 2HB  GLU A 139     -18.941  -5.164  13.517  1.00  1.19           H  
ATOM   2079 1HG  GLU A 139     -19.676  -6.841  11.818  1.00  1.19           H  
ATOM   2080 2HG  GLU A 139     -20.461  -7.763  13.075  1.00  1.19           H  
ATOM   2081  N   SER A 140     -16.139  -5.232  13.984  1.00  1.05           N  
ATOM   2082  CA  SER A 140     -15.153  -4.358  14.610  1.00  1.05           C  
ATOM   2083  C   SER A 140     -15.142  -2.963  13.995  1.00  1.05           C  
ATOM   2084  O   SER A 140     -15.731  -2.724  12.940  1.00  1.05           O  
ATOM   2085  CB  SER A 140     -13.775  -4.984  14.508  1.00  1.05           C  
ATOM   2086  OG  SER A 140     -13.350  -5.084  13.186  1.00  1.05           O  
ATOM   2087  H   SER A 140     -16.333  -5.121  12.989  1.00  1.05           H  
ATOM   2088  HA  SER A 140     -15.408  -4.258  15.665  1.00  1.05           H  
ATOM   2089 1HB  SER A 140     -13.060  -4.394  15.077  1.00  1.05           H  
ATOM   2090 2HB  SER A 140     -13.805  -5.976  14.954  1.00  1.05           H  
ATOM   2091  HG  SER A 140     -14.124  -5.363  12.681  1.00  1.05           H  
ATOM   2092  N   VAL A 141     -14.487  -2.028  14.678  1.00  0.98           N  
ATOM   2093  CA  VAL A 141     -14.412  -0.660  14.183  1.00  0.98           C  
ATOM   2094  C   VAL A 141     -12.974  -0.197  13.961  1.00  0.98           C  
ATOM   2095  O   VAL A 141     -12.098  -0.417  14.802  1.00  0.98           O  
ATOM   2096  CB  VAL A 141     -15.143   0.294  15.148  1.00  0.98           C  
ATOM   2097  CG1 VAL A 141     -15.031   1.732  14.642  1.00  0.98           C  
ATOM   2098  CG2 VAL A 141     -16.598  -0.126  15.245  1.00  0.98           C  
ATOM   2099  H   VAL A 141     -14.029  -2.270  15.546  1.00  0.98           H  
ATOM   2100  HA  VAL A 141     -14.928  -0.617  13.227  1.00  0.98           H  
ATOM   2101  HB  VAL A 141     -14.679   0.253  16.132  1.00  0.98           H  
ATOM   2102 1HG1 VAL A 141     -15.552   2.397  15.329  1.00  0.98           H  
ATOM   2103 2HG1 VAL A 141     -13.985   2.026  14.585  1.00  0.98           H  
ATOM   2104 3HG1 VAL A 141     -15.485   1.805  13.649  1.00  0.98           H  
ATOM   2105 1HG2 VAL A 141     -17.128   0.546  15.917  1.00  0.98           H  
ATOM   2106 2HG2 VAL A 141     -17.033  -0.080  14.264  1.00  0.98           H  
ATOM   2107 3HG2 VAL A 141     -16.671  -1.141  15.622  1.00  0.98           H  
ATOM   2108  N   VAL A 142     -12.740   0.424  12.805  1.00  0.94           N  
ATOM   2109  CA  VAL A 142     -11.430   0.941  12.435  1.00  0.94           C  
ATOM   2110  C   VAL A 142     -11.450   2.467  12.308  1.00  0.94           C  
ATOM   2111  O   VAL A 142     -12.231   3.034  11.542  1.00  0.94           O  
ATOM   2112  CB  VAL A 142     -10.985   0.333  11.087  1.00  0.94           C  
ATOM   2113  CG1 VAL A 142      -9.622   0.897  10.677  1.00  0.94           C  
ATOM   2114  CG2 VAL A 142     -10.931  -1.190  11.192  1.00  0.94           C  
ATOM   2115  H   VAL A 142     -13.524   0.556  12.168  1.00  0.94           H  
ATOM   2116  HA  VAL A 142     -10.713   0.662  13.206  1.00  0.94           H  
ATOM   2117  HB  VAL A 142     -11.703   0.616  10.319  1.00  0.94           H  
ATOM   2118 1HG1 VAL A 142      -9.329   0.475   9.717  1.00  0.94           H  
ATOM   2119 2HG1 VAL A 142      -9.682   1.983  10.591  1.00  0.94           H  
ATOM   2120 3HG1 VAL A 142      -8.876   0.636  11.429  1.00  0.94           H  
ATOM   2121 1HG2 VAL A 142     -10.629  -1.611  10.233  1.00  0.94           H  
ATOM   2122 2HG2 VAL A 142     -10.210  -1.474  11.957  1.00  0.94           H  
ATOM   2123 3HG2 VAL A 142     -11.915  -1.574  11.461  1.00  0.94           H  
ATOM   2124  N   ARG A 143     -10.595   3.139  13.075  1.00  0.91           N  
ATOM   2125  CA  ARG A 143     -10.514   4.601  13.034  1.00  0.91           C  
ATOM   2126  C   ARG A 143      -9.305   5.054  12.226  1.00  0.91           C  
ATOM   2127  O   ARG A 143      -8.194   4.555  12.426  1.00  0.91           O  
ATOM   2128  CB  ARG A 143     -10.477   5.192  14.443  1.00  0.91           C  
ATOM   2129  CG  ARG A 143     -10.363   6.743  14.532  1.00  0.91           C  
ATOM   2130  CD  ARG A 143     -10.489   7.210  15.968  1.00  0.91           C  
ATOM   2131  NE  ARG A 143     -10.299   8.669  16.152  1.00  0.91           N  
ATOM   2132  CZ  ARG A 143      -9.126   9.236  16.484  1.00  0.91           C  
ATOM   2133  NH1 ARG A 143      -8.042   8.502  16.639  1.00  0.91           N  
ATOM   2134  NH2 ARG A 143      -9.079  10.536  16.662  1.00  0.91           N  
ATOM   2135  H   ARG A 143      -9.982   2.625  13.693  1.00  0.91           H  
ATOM   2136  HA  ARG A 143     -11.406   4.985  12.543  1.00  0.91           H  
ATOM   2137 1HB  ARG A 143     -11.382   4.903  14.974  1.00  0.91           H  
ATOM   2138 2HB  ARG A 143      -9.631   4.773  14.986  1.00  0.91           H  
ATOM   2139 1HG  ARG A 143      -9.395   7.063  14.143  1.00  0.91           H  
ATOM   2140 2HG  ARG A 143     -11.161   7.202  13.941  1.00  0.91           H  
ATOM   2141 1HD  ARG A 143     -11.481   6.954  16.337  1.00  0.91           H  
ATOM   2142 2HD  ARG A 143      -9.743   6.697  16.571  1.00  0.91           H  
ATOM   2143  HE  ARG A 143     -11.103   9.326  16.052  1.00  0.91           H  
ATOM   2144 1HH1 ARG A 143      -8.085   7.503  16.504  1.00  0.91           H  
ATOM   2145 2HH1 ARG A 143      -7.169   8.943  16.887  1.00  0.91           H  
ATOM   2146 1HH2 ARG A 143      -9.954  11.077  16.550  1.00  0.91           H  
ATOM   2147 2HH2 ARG A 143      -8.219  10.989  16.911  1.00  0.91           H  
ATOM   2148  N   ALA A 144      -9.522   6.006  11.321  1.00  0.89           N  
ATOM   2149  CA  ALA A 144      -8.445   6.528  10.484  1.00  0.89           C  
ATOM   2150  C   ALA A 144      -8.593   8.019  10.254  1.00  0.89           C  
ATOM   2151  O   ALA A 144      -9.699   8.536  10.199  1.00  0.89           O  
ATOM   2152  CB  ALA A 144      -8.468   5.824   9.140  1.00  0.89           C  
ATOM   2153  H   ALA A 144     -10.477   6.340  11.185  1.00  0.89           H  
ATOM   2154  HA  ALA A 144      -7.496   6.349  10.988  1.00  0.89           H  
ATOM   2155 1HB  ALA A 144      -7.657   6.199   8.516  1.00  0.89           H  
ATOM   2156 2HB  ALA A 144      -8.345   4.752   9.291  1.00  0.89           H  
ATOM   2157 3HB  ALA A 144      -9.422   6.015   8.644  1.00  0.89           H  
ATOM   2158  N   ASP A 145      -7.488   8.737  10.069  1.00  0.87           N  
ATOM   2159  CA  ASP A 145      -7.641  10.162   9.763  1.00  0.87           C  
ATOM   2160  C   ASP A 145      -8.343  10.334   8.413  1.00  0.87           C  
ATOM   2161  O   ASP A 145      -9.195  11.204   8.240  1.00  0.87           O  
ATOM   2162  CB  ASP A 145      -6.294  10.856   9.770  1.00  0.87           C  
ATOM   2163  CG  ASP A 145      -5.705  10.970  11.174  1.00  0.87           C  
ATOM   2164  OD1 ASP A 145      -6.415  10.726  12.122  1.00  0.87           O  
ATOM   2165  OD2 ASP A 145      -4.552  11.297  11.285  1.00  0.87           O  
ATOM   2166  H   ASP A 145      -6.573   8.312  10.137  1.00  0.87           H  
ATOM   2167  HA  ASP A 145      -8.259  10.622  10.532  1.00  0.87           H  
ATOM   2168 1HB  ASP A 145      -5.607  10.291   9.149  1.00  0.87           H  
ATOM   2169 2HB  ASP A 145      -6.396  11.853   9.339  1.00  0.87           H  
ATOM   2170  N   TYR A 146      -7.988   9.472   7.464  1.00  0.87           N  
ATOM   2171  CA  TYR A 146      -8.631   9.462   6.157  1.00  0.87           C  
ATOM   2172  C   TYR A 146      -8.907   8.030   5.733  1.00  0.87           C  
ATOM   2173  O   TYR A 146      -8.138   7.120   6.050  1.00  0.87           O  
ATOM   2174  CB  TYR A 146      -7.807  10.173   5.080  1.00  0.87           C  
ATOM   2175  CG  TYR A 146      -7.540  11.649   5.341  1.00  0.87           C  
ATOM   2176  CD1 TYR A 146      -6.386  12.036   5.973  1.00  0.87           C  
ATOM   2177  CD2 TYR A 146      -8.473  12.603   4.968  1.00  0.87           C  
ATOM   2178  CE1 TYR A 146      -6.145  13.372   6.232  1.00  0.87           C  
ATOM   2179  CE2 TYR A 146      -8.244  13.937   5.229  1.00  0.87           C  
ATOM   2180  CZ  TYR A 146      -7.082  14.321   5.862  1.00  0.87           C  
ATOM   2181  OH  TYR A 146      -6.849  15.647   6.134  1.00  0.87           O  
ATOM   2182  H   TYR A 146      -7.273   8.792   7.669  1.00  0.87           H  
ATOM   2183  HA  TYR A 146      -9.595   9.965   6.237  1.00  0.87           H  
ATOM   2184 1HB  TYR A 146      -6.851   9.666   4.984  1.00  0.87           H  
ATOM   2185 2HB  TYR A 146      -8.319  10.082   4.127  1.00  0.87           H  
ATOM   2186  HD1 TYR A 146      -5.667  11.279   6.258  1.00  0.87           H  
ATOM   2187  HD2 TYR A 146      -9.390  12.296   4.476  1.00  0.87           H  
ATOM   2188  HE1 TYR A 146      -5.228  13.678   6.729  1.00  0.87           H  
ATOM   2189  HE2 TYR A 146      -8.983  14.684   4.939  1.00  0.87           H  
ATOM   2190  HH  TYR A 146      -5.999  15.737   6.576  1.00  0.87           H  
ATOM   2191  N   LEU A 147      -9.988   7.844   4.999  1.00  0.88           N  
ATOM   2192  CA  LEU A 147     -10.349   6.541   4.444  1.00  0.88           C  
ATOM   2193  C   LEU A 147     -10.239   6.530   2.934  1.00  0.88           C  
ATOM   2194  O   LEU A 147     -10.727   7.457   2.288  1.00  0.88           O  
ATOM   2195  CB  LEU A 147     -11.784   6.174   4.820  1.00  0.88           C  
ATOM   2196  CG  LEU A 147     -12.364   4.893   4.170  1.00  0.88           C  
ATOM   2197  CD1 LEU A 147     -11.658   3.664   4.709  1.00  0.88           C  
ATOM   2198  CD2 LEU A 147     -13.834   4.826   4.430  1.00  0.88           C  
ATOM   2199  H   LEU A 147     -10.575   8.660   4.802  1.00  0.88           H  
ATOM   2200  HA  LEU A 147      -9.671   5.788   4.846  1.00  0.88           H  
ATOM   2201 1HB  LEU A 147     -11.841   6.058   5.899  1.00  0.88           H  
ATOM   2202 2HB  LEU A 147     -12.398   6.980   4.536  1.00  0.88           H  
ATOM   2203  HG  LEU A 147     -12.201   4.934   3.092  1.00  0.88           H  
ATOM   2204 1HD1 LEU A 147     -12.066   2.772   4.231  1.00  0.88           H  
ATOM   2205 2HD1 LEU A 147     -10.592   3.732   4.496  1.00  0.88           H  
ATOM   2206 3HD1 LEU A 147     -11.809   3.602   5.786  1.00  0.88           H  
ATOM   2207 1HD2 LEU A 147     -14.231   3.938   3.948  1.00  0.88           H  
ATOM   2208 2HD2 LEU A 147     -13.998   4.778   5.500  1.00  0.88           H  
ATOM   2209 3HD2 LEU A 147     -14.330   5.698   4.031  1.00  0.88           H  
ATOM   2210  N   VAL A 148      -9.581   5.514   2.374  1.00  0.92           N  
ATOM   2211  CA  VAL A 148      -9.536   5.405   0.924  1.00  0.92           C  
ATOM   2212  C   VAL A 148     -10.310   4.194   0.419  1.00  0.92           C  
ATOM   2213  O   VAL A 148      -9.970   3.036   0.683  1.00  0.92           O  
ATOM   2214  CB  VAL A 148      -8.109   5.360   0.379  1.00  0.92           C  
ATOM   2215  CG1 VAL A 148      -8.189   5.196  -1.142  1.00  0.92           C  
ATOM   2216  CG2 VAL A 148      -7.390   6.651   0.761  1.00  0.92           C  
ATOM   2217  H   VAL A 148      -9.156   4.803   2.953  1.00  0.92           H  
ATOM   2218  HA  VAL A 148      -9.992   6.295   0.512  1.00  0.92           H  
ATOM   2219  HB  VAL A 148      -7.573   4.504   0.785  1.00  0.92           H  
ATOM   2220 1HG1 VAL A 148      -7.187   5.165  -1.562  1.00  0.92           H  
ATOM   2221 2HG1 VAL A 148      -8.704   4.273  -1.378  1.00  0.92           H  
ATOM   2222 3HG1 VAL A 148      -8.746   6.025  -1.565  1.00  0.92           H  
ATOM   2223 1HG2 VAL A 148      -6.378   6.632   0.359  1.00  0.92           H  
ATOM   2224 2HG2 VAL A 148      -7.931   7.499   0.353  1.00  0.92           H  
ATOM   2225 3HG2 VAL A 148      -7.348   6.743   1.846  1.00  0.92           H  
ATOM   2226  N   ALA A 149     -11.344   4.471  -0.358  1.00  0.97           N  
ATOM   2227  CA  ALA A 149     -12.234   3.454  -0.870  1.00  0.97           C  
ATOM   2228  C   ALA A 149     -11.676   2.828  -2.127  1.00  0.97           C  
ATOM   2229  O   ALA A 149     -12.211   2.992  -3.229  1.00  0.97           O  
ATOM   2230  CB  ALA A 149     -13.598   4.037  -1.135  1.00  0.97           C  
ATOM   2231  H   ALA A 149     -11.527   5.442  -0.577  1.00  0.97           H  
ATOM   2232  HA  ALA A 149     -12.321   2.674  -0.113  1.00  0.97           H  
ATOM   2233 1HB  ALA A 149     -14.269   3.254  -1.483  1.00  0.97           H  
ATOM   2234 2HB  ALA A 149     -13.965   4.461  -0.226  1.00  0.97           H  
ATOM   2235 3HB  ALA A 149     -13.539   4.791  -1.867  1.00  0.97           H  
ATOM   2236  N   ALA A 150     -10.591   2.094  -1.965  1.00  1.03           N  
ATOM   2237  CA  ALA A 150      -9.950   1.439  -3.097  1.00  1.03           C  
ATOM   2238  C   ALA A 150     -10.640   0.112  -3.357  1.00  1.03           C  
ATOM   2239  O   ALA A 150     -10.077  -0.959  -3.123  1.00  1.03           O  
ATOM   2240  CB  ALA A 150      -8.483   1.238  -2.834  1.00  1.03           C  
ATOM   2241  H   ALA A 150     -10.211   2.019  -1.018  1.00  1.03           H  
ATOM   2242  HA  ALA A 150     -10.073   2.065  -3.982  1.00  1.03           H  
ATOM   2243 1HB  ALA A 150      -8.025   0.754  -3.696  1.00  1.03           H  
ATOM   2244 2HB  ALA A 150      -8.005   2.201  -2.664  1.00  1.03           H  
ATOM   2245 3HB  ALA A 150      -8.360   0.610  -1.953  1.00  1.03           H  
ATOM   2246  N   ASP A 151     -11.880   0.206  -3.804  1.00  1.08           N  
ATOM   2247  CA  ASP A 151     -12.752  -0.937  -4.024  1.00  1.08           C  
ATOM   2248  C   ASP A 151     -13.152  -0.994  -5.500  1.00  1.08           C  
ATOM   2249  O   ASP A 151     -12.608  -0.256  -6.329  1.00  1.08           O  
ATOM   2250  CB  ASP A 151     -13.969  -0.833  -3.070  1.00  1.08           C  
ATOM   2251  CG  ASP A 151     -14.705  -2.173  -2.693  1.00  1.08           C  
ATOM   2252  OD1 ASP A 151     -14.888  -3.017  -3.548  1.00  1.08           O  
ATOM   2253  OD2 ASP A 151     -15.081  -2.321  -1.550  1.00  1.08           O  
ATOM   2254  H   ASP A 151     -12.231   1.153  -3.965  1.00  1.08           H  
ATOM   2255  HA  ASP A 151     -12.208  -1.850  -3.786  1.00  1.08           H  
ATOM   2256 1HB  ASP A 151     -13.643  -0.354  -2.147  1.00  1.08           H  
ATOM   2257 2HB  ASP A 151     -14.685  -0.174  -3.527  1.00  1.08           H  
ATOM   2258  N   GLY A 152     -14.070  -1.892  -5.832  1.00  1.12           N  
ATOM   2259  CA  GLY A 152     -14.511  -2.058  -7.203  1.00  1.12           C  
ATOM   2260  C   GLY A 152     -15.630  -1.089  -7.584  1.00  1.12           C  
ATOM   2261  O   GLY A 152     -16.072  -0.282  -6.760  1.00  1.12           O  
ATOM   2262  H   GLY A 152     -14.465  -2.481  -5.101  1.00  1.12           H  
ATOM   2263 1HA  GLY A 152     -13.651  -1.904  -7.849  1.00  1.12           H  
ATOM   2264 2HA  GLY A 152     -14.841  -3.086  -7.337  1.00  1.12           H  
ATOM   2265  N   PRO A 153     -16.178  -1.237  -8.803  1.00  1.12           N  
ATOM   2266  CA  PRO A 153     -17.204  -0.420  -9.442  1.00  1.12           C  
ATOM   2267  C   PRO A 153     -18.527  -0.305  -8.704  1.00  1.12           C  
ATOM   2268  O   PRO A 153     -19.315   0.609  -8.975  1.00  1.12           O  
ATOM   2269  CB  PRO A 153     -17.448  -1.162 -10.745  1.00  1.12           C  
ATOM   2270  CG  PRO A 153     -16.207  -1.937 -11.012  1.00  1.12           C  
ATOM   2271  CD  PRO A 153     -15.742  -2.380  -9.656  1.00  1.12           C  
ATOM   2272  HA  PRO A 153     -16.790   0.580  -9.641  1.00  1.12           H  
ATOM   2273 1HB  PRO A 153     -18.347  -1.788 -10.666  1.00  1.12           H  
ATOM   2274 2HB  PRO A 153     -17.644  -0.430 -11.495  1.00  1.12           H  
ATOM   2275 1HG  PRO A 153     -16.442  -2.771 -11.686  1.00  1.12           H  
ATOM   2276 2HG  PRO A 153     -15.476  -1.301 -11.536  1.00  1.12           H  
ATOM   2277 1HD  PRO A 153     -16.263  -3.303  -9.358  1.00  1.12           H  
ATOM   2278 2HD  PRO A 153     -14.660  -2.514  -9.690  1.00  1.12           H  
ATOM   2279  N   ARG A 154     -18.793  -1.245  -7.804  1.00  1.09           N  
ATOM   2280  CA  ARG A 154     -20.033  -1.281  -7.047  1.00  1.09           C  
ATOM   2281  C   ARG A 154     -19.793  -0.956  -5.580  1.00  1.09           C  
ATOM   2282  O   ARG A 154     -20.569  -1.354  -4.710  1.00  1.09           O  
ATOM   2283  CB  ARG A 154     -20.700  -2.638  -7.192  1.00  1.09           C  
ATOM   2284  CG  ARG A 154     -21.113  -2.970  -8.623  1.00  1.09           C  
ATOM   2285  CD  ARG A 154     -21.779  -4.300  -8.736  1.00  1.09           C  
ATOM   2286  NE  ARG A 154     -22.170  -4.584 -10.115  1.00  1.09           N  
ATOM   2287  CZ  ARG A 154     -22.812  -5.697 -10.528  1.00  1.09           C  
ATOM   2288  NH1 ARG A 154     -23.134  -6.639  -9.670  1.00  1.09           N  
ATOM   2289  NH2 ARG A 154     -23.117  -5.834 -11.804  1.00  1.09           N  
ATOM   2290  H   ARG A 154     -18.111  -1.965  -7.623  1.00  1.09           H  
ATOM   2291  HA  ARG A 154     -20.710  -0.532  -7.453  1.00  1.09           H  
ATOM   2292 1HB  ARG A 154     -20.024  -3.418  -6.847  1.00  1.09           H  
ATOM   2293 2HB  ARG A 154     -21.594  -2.675  -6.570  1.00  1.09           H  
ATOM   2294 1HG  ARG A 154     -21.807  -2.208  -8.979  1.00  1.09           H  
ATOM   2295 2HG  ARG A 154     -20.229  -2.977  -9.261  1.00  1.09           H  
ATOM   2296 1HD  ARG A 154     -21.094  -5.082  -8.407  1.00  1.09           H  
ATOM   2297 2HD  ARG A 154     -22.674  -4.315  -8.116  1.00  1.09           H  
ATOM   2298  HE  ARG A 154     -21.948  -3.889 -10.817  1.00  1.09           H  
ATOM   2299 1HH1 ARG A 154     -22.901  -6.535  -8.692  1.00  1.09           H  
ATOM   2300 2HH1 ARG A 154     -23.615  -7.467  -9.991  1.00  1.09           H  
ATOM   2301 1HH2 ARG A 154     -22.874  -5.104 -12.463  1.00  1.09           H  
ATOM   2302 2HH2 ARG A 154     -23.600  -6.659 -12.134  1.00  1.09           H  
ATOM   2303  N   SER A 155     -18.722  -0.214  -5.313  1.00  1.05           N  
ATOM   2304  CA  SER A 155     -18.379   0.180  -3.959  1.00  1.05           C  
ATOM   2305  C   SER A 155     -19.526   0.752  -3.168  1.00  1.05           C  
ATOM   2306  O   SER A 155     -20.136   1.760  -3.547  1.00  1.05           O  
ATOM   2307  CB  SER A 155     -17.349   1.275  -3.994  1.00  1.05           C  
ATOM   2308  OG  SER A 155     -17.097   1.784  -2.688  1.00  1.05           O  
ATOM   2309  H   SER A 155     -18.085   0.044  -6.067  1.00  1.05           H  
ATOM   2310  HA  SER A 155     -17.986  -0.695  -3.436  1.00  1.05           H  
ATOM   2311 1HB  SER A 155     -16.432   0.908  -4.437  1.00  1.05           H  
ATOM   2312 2HB  SER A 155     -17.713   2.079  -4.635  1.00  1.05           H  
ATOM   2313  HG  SER A 155     -16.529   1.115  -2.270  1.00  1.05           H  
ATOM   2314  N   THR A 156     -19.692   0.198  -1.978  1.00  1.01           N  
ATOM   2315  CA  THR A 156     -20.728   0.621  -1.065  1.00  1.01           C  
ATOM   2316  C   THR A 156     -20.235   1.781  -0.225  1.00  1.01           C  
ATOM   2317  O   THR A 156     -20.974   2.340   0.582  1.00  1.01           O  
ATOM   2318  CB  THR A 156     -21.179  -0.558  -0.182  1.00  1.01           C  
ATOM   2319  OG1 THR A 156     -20.069  -1.051   0.591  1.00  1.01           O  
ATOM   2320  CG2 THR A 156     -21.713  -1.668  -1.074  1.00  1.01           C  
ATOM   2321  H   THR A 156     -19.122  -0.600  -1.733  1.00  1.01           H  
ATOM   2322  HA  THR A 156     -21.588   0.956  -1.647  1.00  1.01           H  
ATOM   2323  HB  THR A 156     -21.966  -0.228   0.497  1.00  1.01           H  
ATOM   2324  HG1 THR A 156     -20.346  -1.827   1.096  1.00  1.01           H  
ATOM   2325 1HG2 THR A 156     -22.040  -2.506  -0.461  1.00  1.01           H  
ATOM   2326 2HG2 THR A 156     -22.559  -1.288  -1.654  1.00  1.01           H  
ATOM   2327 3HG2 THR A 156     -20.928  -1.998  -1.755  1.00  1.01           H  
ATOM   2328  N   VAL A 157     -18.971   2.163  -0.417  1.00  0.97           N  
ATOM   2329  CA  VAL A 157     -18.455   3.275   0.340  1.00  0.97           C  
ATOM   2330  C   VAL A 157     -18.917   4.467  -0.457  1.00  0.97           C  
ATOM   2331  O   VAL A 157     -19.507   5.403   0.070  1.00  0.97           O  
ATOM   2332  CB  VAL A 157     -16.931   3.320   0.410  1.00  0.97           C  
ATOM   2333  CG1 VAL A 157     -16.544   4.577   1.223  1.00  0.97           C  
ATOM   2334  CG2 VAL A 157     -16.379   2.034   0.948  1.00  0.97           C  
ATOM   2335  H   VAL A 157     -18.392   1.717  -1.119  1.00  0.97           H  
ATOM   2336  HA  VAL A 157     -18.886   3.295   1.339  1.00  0.97           H  
ATOM   2337  HB  VAL A 157     -16.531   3.468  -0.587  1.00  0.97           H  
ATOM   2338 1HG1 VAL A 157     -15.478   4.682   1.286  1.00  0.97           H  
ATOM   2339 2HG1 VAL A 157     -16.966   5.453   0.742  1.00  0.97           H  
ATOM   2340 3HG1 VAL A 157     -16.942   4.493   2.231  1.00  0.97           H  
ATOM   2341 1HG2 VAL A 157     -15.290   2.085   0.986  1.00  0.97           H  
ATOM   2342 2HG2 VAL A 157     -16.755   1.869   1.898  1.00  0.97           H  
ATOM   2343 3HG2 VAL A 157     -16.683   1.212   0.300  1.00  0.97           H  
ATOM   2344  N   ARG A 158     -18.693   4.395  -1.773  1.00  0.94           N  
ATOM   2345  CA  ARG A 158     -19.128   5.476  -2.648  1.00  0.94           C  
ATOM   2346  C   ARG A 158     -20.622   5.732  -2.398  1.00  0.94           C  
ATOM   2347  O   ARG A 158     -21.044   6.879  -2.194  1.00  0.94           O  
ATOM   2348  CB  ARG A 158     -18.868   5.120  -4.105  1.00  0.94           C  
ATOM   2349  CG  ARG A 158     -19.206   6.178  -5.129  1.00  0.94           C  
ATOM   2350  CD  ARG A 158     -19.061   5.631  -6.479  1.00  0.94           C  
ATOM   2351  NE  ARG A 158     -20.036   4.583  -6.717  1.00  0.94           N  
ATOM   2352  CZ  ARG A 158     -19.845   3.507  -7.505  1.00  0.94           C  
ATOM   2353  NH1 ARG A 158     -18.715   3.299  -8.120  1.00  0.94           N  
ATOM   2354  NH2 ARG A 158     -20.799   2.612  -7.665  1.00  0.94           N  
ATOM   2355  H   ARG A 158     -18.208   3.578  -2.155  1.00  0.94           H  
ATOM   2356  HA  ARG A 158     -18.569   6.378  -2.406  1.00  0.94           H  
ATOM   2357 1HB  ARG A 158     -17.814   4.872  -4.229  1.00  0.94           H  
ATOM   2358 2HB  ARG A 158     -19.441   4.228  -4.362  1.00  0.94           H  
ATOM   2359 1HG  ARG A 158     -20.240   6.508  -4.996  1.00  0.94           H  
ATOM   2360 2HG  ARG A 158     -18.527   7.025  -5.027  1.00  0.94           H  
ATOM   2361 1HD  ARG A 158     -19.218   6.424  -7.214  1.00  0.94           H  
ATOM   2362 2HD  ARG A 158     -18.068   5.211  -6.595  1.00  0.94           H  
ATOM   2363  HE  ARG A 158     -20.932   4.672  -6.258  1.00  0.94           H  
ATOM   2364 1HH1 ARG A 158     -17.910   3.929  -8.010  1.00  0.94           H  
ATOM   2365 2HH1 ARG A 158     -18.639   2.457  -8.699  1.00  0.94           H  
ATOM   2366 1HH2 ARG A 158     -21.689   2.712  -7.200  1.00  0.94           H  
ATOM   2367 2HH2 ARG A 158     -20.593   1.790  -8.249  1.00  0.94           H  
ATOM   2368  N   GLU A 159     -21.430   4.650  -2.354  1.00  0.90           N  
ATOM   2369  CA  GLU A 159     -22.853   4.846  -2.070  1.00  0.90           C  
ATOM   2370  C   GLU A 159     -23.102   5.427  -0.666  1.00  0.90           C  
ATOM   2371  O   GLU A 159     -23.914   6.342  -0.518  1.00  0.90           O  
ATOM   2372  CB  GLU A 159     -23.645   3.533  -2.188  1.00  0.90           C  
ATOM   2373  CG  GLU A 159     -23.808   2.981  -3.598  1.00  0.90           C  
ATOM   2374  CD  GLU A 159     -24.629   1.688  -3.639  1.00  0.90           C  
ATOM   2375  OE1 GLU A 159     -24.877   1.122  -2.596  1.00  0.90           O  
ATOM   2376  OE2 GLU A 159     -25.026   1.295  -4.714  1.00  0.90           O  
ATOM   2377  H   GLU A 159     -21.055   3.718  -2.546  1.00  0.90           H  
ATOM   2378  HA  GLU A 159     -23.248   5.551  -2.802  1.00  0.90           H  
ATOM   2379 1HB  GLU A 159     -23.158   2.770  -1.585  1.00  0.90           H  
ATOM   2380 2HB  GLU A 159     -24.642   3.679  -1.775  1.00  0.90           H  
ATOM   2381 1HG  GLU A 159     -24.290   3.731  -4.222  1.00  0.90           H  
ATOM   2382 2HG  GLU A 159     -22.813   2.786  -4.007  1.00  0.90           H  
ATOM   2383  N   ALA A 160     -22.356   4.961   0.352  1.00  0.87           N  
ATOM   2384  CA  ALA A 160     -22.513   5.434   1.737  1.00  0.87           C  
ATOM   2385  C   ALA A 160     -22.272   6.932   1.853  1.00  0.87           C  
ATOM   2386  O   ALA A 160     -22.904   7.618   2.658  1.00  0.87           O  
ATOM   2387  CB  ALA A 160     -21.550   4.710   2.671  1.00  0.87           C  
ATOM   2388  H   ALA A 160     -21.692   4.206   0.191  1.00  0.87           H  
ATOM   2389  HA  ALA A 160     -23.536   5.229   2.047  1.00  0.87           H  
ATOM   2390 1HB  ALA A 160     -21.703   5.059   3.690  1.00  0.87           H  
ATOM   2391 2HB  ALA A 160     -21.730   3.637   2.623  1.00  0.87           H  
ATOM   2392 3HB  ALA A 160     -20.528   4.919   2.367  1.00  0.87           H  
ATOM   2393  N   LEU A 161     -21.365   7.433   1.025  1.00  0.83           N  
ATOM   2394  CA  LEU A 161     -20.984   8.834   0.999  1.00  0.83           C  
ATOM   2395  C   LEU A 161     -21.967   9.709   0.230  1.00  0.83           C  
ATOM   2396  O   LEU A 161     -21.835  10.934   0.228  1.00  0.83           O  
ATOM   2397  CB  LEU A 161     -19.637   8.959   0.310  1.00  0.83           C  
ATOM   2398  CG  LEU A 161     -18.482   8.317   0.976  1.00  0.83           C  
ATOM   2399  CD1 LEU A 161     -17.314   8.392   0.030  1.00  0.83           C  
ATOM   2400  CD2 LEU A 161     -18.210   8.999   2.269  1.00  0.83           C  
ATOM   2401  H   LEU A 161     -20.875   6.781   0.409  1.00  0.83           H  
ATOM   2402  HA  LEU A 161     -20.917   9.192   2.023  1.00  0.83           H  
ATOM   2403 1HB  LEU A 161     -19.725   8.511  -0.679  1.00  0.83           H  
ATOM   2404 2HB  LEU A 161     -19.407  10.016   0.186  1.00  0.83           H  
ATOM   2405  HG  LEU A 161     -18.699   7.288   1.176  1.00  0.83           H  
ATOM   2406 1HD1 LEU A 161     -16.484   7.929   0.444  1.00  0.83           H  
ATOM   2407 2HD1 LEU A 161     -17.575   7.875  -0.881  1.00  0.83           H  
ATOM   2408 3HD1 LEU A 161     -17.079   9.430  -0.190  1.00  0.83           H  
ATOM   2409 1HD2 LEU A 161     -17.377   8.520   2.744  1.00  0.83           H  
ATOM   2410 2HD2 LEU A 161     -17.980  10.052   2.090  1.00  0.83           H  
ATOM   2411 3HD2 LEU A 161     -19.086   8.918   2.909  1.00  0.83           H  
ATOM   2412  N   GLY A 162     -22.930   9.096  -0.458  1.00  0.80           N  
ATOM   2413  CA  GLY A 162     -23.869   9.849  -1.268  1.00  0.80           C  
ATOM   2414  C   GLY A 162     -23.281  10.281  -2.615  1.00  0.80           C  
ATOM   2415  O   GLY A 162     -23.782  11.221  -3.236  1.00  0.80           O  
ATOM   2416  H   GLY A 162     -23.041   8.084  -0.412  1.00  0.80           H  
ATOM   2417 1HA  GLY A 162     -24.750   9.230  -1.441  1.00  0.80           H  
ATOM   2418 2HA  GLY A 162     -24.201  10.725  -0.714  1.00  0.80           H  
ATOM   2419  N   ILE A 163     -22.206   9.630  -3.063  1.00  0.77           N  
ATOM   2420  CA  ILE A 163     -21.587  10.015  -4.326  1.00  0.77           C  
ATOM   2421  C   ILE A 163     -22.252   9.311  -5.508  1.00  0.77           C  
ATOM   2422  O   ILE A 163     -22.412   8.089  -5.510  1.00  0.77           O  
ATOM   2423  CB  ILE A 163     -20.065   9.735  -4.314  1.00  0.77           C  
ATOM   2424  CG1 ILE A 163     -19.359  10.580  -3.257  1.00  0.77           C  
ATOM   2425  CG2 ILE A 163     -19.462   9.966  -5.659  1.00  0.77           C  
ATOM   2426  CD1 ILE A 163     -17.911  10.180  -3.068  1.00  0.77           C  
ATOM   2427  H   ILE A 163     -21.827   8.834  -2.547  1.00  0.77           H  
ATOM   2428  HA  ILE A 163     -21.721  11.087  -4.459  1.00  0.77           H  
ATOM   2429  HB  ILE A 163     -19.916   8.708  -4.025  1.00  0.77           H  
ATOM   2430 1HG1 ILE A 163     -19.394  11.628  -3.550  1.00  0.77           H  
ATOM   2431 2HG1 ILE A 163     -19.882  10.470  -2.308  1.00  0.77           H  
ATOM   2432 1HG2 ILE A 163     -18.414   9.726  -5.604  1.00  0.77           H  
ATOM   2433 2HG2 ILE A 163     -19.940   9.321  -6.377  1.00  0.77           H  
ATOM   2434 3HG2 ILE A 163     -19.589  11.004  -5.953  1.00  0.77           H  
ATOM   2435 1HD1 ILE A 163     -17.450  10.803  -2.305  1.00  0.77           H  
ATOM   2436 2HD1 ILE A 163     -17.870   9.142  -2.766  1.00  0.77           H  
ATOM   2437 3HD1 ILE A 163     -17.371  10.303  -4.005  1.00  0.77           H  
ATOM   2438  N   GLY A 164     -22.678  10.092  -6.496  1.00  0.75           N  
ATOM   2439  CA  GLY A 164     -23.331   9.561  -7.681  1.00  0.75           C  
ATOM   2440  C   GLY A 164     -22.304   9.290  -8.762  1.00  0.75           C  
ATOM   2441  O   GLY A 164     -21.112   9.157  -8.475  1.00  0.75           O  
ATOM   2442  H   GLY A 164     -22.549  11.096  -6.439  1.00  0.75           H  
ATOM   2443 1HA  GLY A 164     -23.868   8.646  -7.433  1.00  0.75           H  
ATOM   2444 2HA  GLY A 164     -24.062  10.284  -8.044  1.00  0.75           H  
ATOM   2445  N   ARG A 165     -22.758   9.187 -10.000  1.00  0.74           N  
ATOM   2446  CA  ARG A 165     -21.867   8.881 -11.107  1.00  0.74           C  
ATOM   2447  C   ARG A 165     -22.448   9.309 -12.451  1.00  0.74           C  
ATOM   2448  O   ARG A 165     -23.669   9.417 -12.605  1.00  0.74           O  
ATOM   2449  CB  ARG A 165     -21.531   7.392 -11.072  1.00  0.74           C  
ATOM   2450  CG  ARG A 165     -22.718   6.467 -11.191  1.00  0.74           C  
ATOM   2451  CD  ARG A 165     -22.339   5.075 -10.850  1.00  0.74           C  
ATOM   2452  NE  ARG A 165     -23.437   4.134 -11.057  1.00  0.74           N  
ATOM   2453  CZ  ARG A 165     -24.382   3.837 -10.145  1.00  0.74           C  
ATOM   2454  NH1 ARG A 165     -24.359   4.407  -8.960  1.00  0.74           N  
ATOM   2455  NH2 ARG A 165     -25.334   2.969 -10.441  1.00  0.74           N  
ATOM   2456  H   ARG A 165     -23.738   9.337 -10.180  1.00  0.74           H  
ATOM   2457  HA  ARG A 165     -20.949   9.443 -10.966  1.00  0.74           H  
ATOM   2458 1HB  ARG A 165     -20.853   7.162 -11.897  1.00  0.74           H  
ATOM   2459 2HB  ARG A 165     -21.009   7.148 -10.147  1.00  0.74           H  
ATOM   2460 1HG  ARG A 165     -23.501   6.788 -10.505  1.00  0.74           H  
ATOM   2461 2HG  ARG A 165     -23.097   6.491 -12.210  1.00  0.74           H  
ATOM   2462 1HD  ARG A 165     -21.494   4.769 -11.459  1.00  0.74           H  
ATOM   2463 2HD  ARG A 165     -22.052   5.033  -9.799  1.00  0.74           H  
ATOM   2464  HE  ARG A 165     -23.495   3.673 -11.955  1.00  0.74           H  
ATOM   2465 1HH1 ARG A 165     -23.633   5.072  -8.731  1.00  0.74           H  
ATOM   2466 2HH1 ARG A 165     -25.071   4.180  -8.277  1.00  0.74           H  
ATOM   2467 1HH2 ARG A 165     -25.352   2.529 -11.351  1.00  0.74           H  
ATOM   2468 2HH2 ARG A 165     -26.044   2.744  -9.758  1.00  0.74           H  
ATOM   2469  N   GLU A 166     -21.570   9.486 -13.436  1.00  0.75           N  
ATOM   2470  CA  GLU A 166     -21.982   9.881 -14.777  1.00  0.75           C  
ATOM   2471  C   GLU A 166     -21.300   9.064 -15.857  1.00  0.75           C  
ATOM   2472  O   GLU A 166     -20.234   8.490 -15.647  1.00  0.75           O  
ATOM   2473  CB  GLU A 166     -21.660  11.359 -15.012  1.00  0.75           C  
ATOM   2474  CG  GLU A 166     -20.156  11.717 -14.969  1.00  0.75           C  
ATOM   2475  CD  GLU A 166     -19.901  13.202 -15.170  1.00  0.75           C  
ATOM   2476  OE1 GLU A 166     -20.848  13.923 -15.377  1.00  0.75           O  
ATOM   2477  OE2 GLU A 166     -18.763  13.618 -15.095  1.00  0.75           O  
ATOM   2478  H   GLU A 166     -20.582   9.387 -13.220  1.00  0.75           H  
ATOM   2479  HA  GLU A 166     -23.057   9.731 -14.867  1.00  0.75           H  
ATOM   2480 1HB  GLU A 166     -22.048  11.667 -15.982  1.00  0.75           H  
ATOM   2481 2HB  GLU A 166     -22.162  11.960 -14.252  1.00  0.75           H  
ATOM   2482 1HG  GLU A 166     -19.748  11.417 -13.999  1.00  0.75           H  
ATOM   2483 2HG  GLU A 166     -19.632  11.150 -15.740  1.00  0.75           H  
ATOM   2484  N   GLY A 167     -21.917   9.014 -17.028  1.00  0.78           N  
ATOM   2485  CA  GLY A 167     -21.347   8.261 -18.133  1.00  0.78           C  
ATOM   2486  C   GLY A 167     -22.459   7.638 -18.959  1.00  0.78           C  
ATOM   2487  O   GLY A 167     -23.538   8.218 -19.088  1.00  0.78           O  
ATOM   2488  H   GLY A 167     -22.792   9.502 -17.154  1.00  0.78           H  
ATOM   2489 1HA  GLY A 167     -20.747   8.922 -18.759  1.00  0.78           H  
ATOM   2490 2HA  GLY A 167     -20.684   7.497 -17.752  1.00  0.78           H  
ATOM   2491  N   ARG A 168     -22.181   6.483 -19.558  1.00  0.82           N  
ATOM   2492  CA  ARG A 168     -23.163   5.824 -20.417  1.00  0.82           C  
ATOM   2493  C   ARG A 168     -23.802   4.656 -19.686  1.00  0.82           C  
ATOM   2494  O   ARG A 168     -24.857   4.162 -20.082  1.00  0.82           O  
ATOM   2495  CB  ARG A 168     -22.534   5.273 -21.674  1.00  0.82           C  
ATOM   2496  CG  ARG A 168     -21.919   6.284 -22.583  1.00  0.82           C  
ATOM   2497  CD  ARG A 168     -21.384   5.640 -23.793  1.00  0.82           C  
ATOM   2498  NE  ARG A 168     -20.603   6.559 -24.578  1.00  0.82           N  
ATOM   2499  CZ  ARG A 168     -21.069   7.375 -25.546  1.00  0.82           C  
ATOM   2500  NH1 ARG A 168     -22.346   7.364 -25.861  1.00  0.82           N  
ATOM   2501  NH2 ARG A 168     -20.241   8.188 -26.182  1.00  0.82           N  
ATOM   2502  H   ARG A 168     -21.277   6.044 -19.376  1.00  0.82           H  
ATOM   2503  HA  ARG A 168     -23.939   6.539 -20.686  1.00  0.82           H  
ATOM   2504 1HB  ARG A 168     -21.769   4.557 -21.404  1.00  0.82           H  
ATOM   2505 2HB  ARG A 168     -23.287   4.732 -22.244  1.00  0.82           H  
ATOM   2506 1HG  ARG A 168     -22.663   7.024 -22.876  1.00  0.82           H  
ATOM   2507 2HG  ARG A 168     -21.091   6.778 -22.069  1.00  0.82           H  
ATOM   2508 1HD  ARG A 168     -20.746   4.810 -23.513  1.00  0.82           H  
ATOM   2509 2HD  ARG A 168     -22.203   5.274 -24.408  1.00  0.82           H  
ATOM   2510  HE  ARG A 168     -19.605   6.586 -24.329  1.00  0.82           H  
ATOM   2511 1HH1 ARG A 168     -22.978   6.744 -25.375  1.00  0.82           H  
ATOM   2512 2HH1 ARG A 168     -22.695   7.975 -26.586  1.00  0.82           H  
ATOM   2513 1HH2 ARG A 168     -19.260   8.197 -25.935  1.00  0.82           H  
ATOM   2514 2HH2 ARG A 168     -20.589   8.799 -26.905  1.00  0.82           H  
ATOM   2515  N   GLY A 169     -23.164   4.210 -18.612  1.00  0.86           N  
ATOM   2516  CA  GLY A 169     -23.674   3.050 -17.902  1.00  0.86           C  
ATOM   2517  C   GLY A 169     -23.259   1.784 -18.613  1.00  0.86           C  
ATOM   2518  O   GLY A 169     -22.212   1.743 -19.268  1.00  0.86           O  
ATOM   2519  H   GLY A 169     -22.295   4.656 -18.318  1.00  0.86           H  
ATOM   2520 1HA  GLY A 169     -23.300   3.036 -16.887  1.00  0.86           H  
ATOM   2521 2HA  GLY A 169     -24.760   3.103 -17.844  1.00  0.86           H  
ATOM   2522  N   VAL A 170     -24.012   0.708 -18.409  1.00  0.90           N  
ATOM   2523  CA  VAL A 170     -23.587  -0.570 -18.959  1.00  0.90           C  
ATOM   2524  C   VAL A 170     -23.581  -0.545 -20.469  1.00  0.90           C  
ATOM   2525  O   VAL A 170     -24.550  -0.139 -21.111  1.00  0.90           O  
ATOM   2526  CB  VAL A 170     -24.446  -1.730 -18.417  1.00  0.90           C  
ATOM   2527  CG1 VAL A 170     -24.085  -3.045 -19.112  1.00  0.90           C  
ATOM   2528  CG2 VAL A 170     -24.172  -1.867 -16.929  1.00  0.90           C  
ATOM   2529  H   VAL A 170     -24.870   0.776 -17.880  1.00  0.90           H  
ATOM   2530  HA  VAL A 170     -22.575  -0.763 -18.638  1.00  0.90           H  
ATOM   2531  HB  VAL A 170     -25.499  -1.523 -18.596  1.00  0.90           H  
ATOM   2532 1HG1 VAL A 170     -24.693  -3.852 -18.705  1.00  0.90           H  
ATOM   2533 2HG1 VAL A 170     -24.272  -2.957 -20.178  1.00  0.90           H  
ATOM   2534 3HG1 VAL A 170     -23.029  -3.272 -18.944  1.00  0.90           H  
ATOM   2535 1HG2 VAL A 170     -24.768  -2.685 -16.521  1.00  0.90           H  
ATOM   2536 2HG2 VAL A 170     -23.113  -2.081 -16.781  1.00  0.90           H  
ATOM   2537 3HG2 VAL A 170     -24.430  -0.940 -16.422  1.00  0.90           H  
ATOM   2538  N   LEU A 171     -22.462  -0.981 -21.015  1.00  0.93           N  
ATOM   2539  CA  LEU A 171     -22.225  -1.039 -22.439  1.00  0.93           C  
ATOM   2540  C   LEU A 171     -22.562  -2.445 -22.910  1.00  0.93           C  
ATOM   2541  O   LEU A 171     -23.150  -2.637 -23.977  1.00  0.93           O  
ATOM   2542  CB  LEU A 171     -20.751  -0.742 -22.704  1.00  0.93           C  
ATOM   2543  CG  LEU A 171     -20.251   0.631 -22.200  1.00  0.93           C  
ATOM   2544  CD1 LEU A 171     -18.759   0.721 -22.420  1.00  0.93           C  
ATOM   2545  CD2 LEU A 171     -20.981   1.752 -22.881  1.00  0.93           C  
ATOM   2546  H   LEU A 171     -21.736  -1.291 -20.385  1.00  0.93           H  
ATOM   2547  HA  LEU A 171     -22.864  -0.319 -22.947  1.00  0.93           H  
ATOM   2548 1HB  LEU A 171     -20.153  -1.513 -22.211  1.00  0.93           H  
ATOM   2549 2HB  LEU A 171     -20.571  -0.797 -23.776  1.00  0.93           H  
ATOM   2550  HG  LEU A 171     -20.435   0.706 -21.156  1.00  0.93           H  
ATOM   2551 1HD1 LEU A 171     -18.391   1.661 -22.044  1.00  0.93           H  
ATOM   2552 2HD1 LEU A 171     -18.279  -0.091 -21.890  1.00  0.93           H  
ATOM   2553 3HD1 LEU A 171     -18.538   0.651 -23.484  1.00  0.93           H  
ATOM   2554 1HD2 LEU A 171     -20.611   2.696 -22.489  1.00  0.93           H  
ATOM   2555 2HD2 LEU A 171     -20.807   1.709 -23.955  1.00  0.93           H  
ATOM   2556 3HD2 LEU A 171     -22.052   1.667 -22.677  1.00  0.93           H  
ATOM   2557  N   SER A 172     -22.175  -3.430 -22.096  1.00  0.93           N  
ATOM   2558  CA  SER A 172     -22.426  -4.834 -22.412  1.00  0.93           C  
ATOM   2559  C   SER A 172     -22.246  -5.765 -21.204  1.00  0.93           C  
ATOM   2560  O   SER A 172     -21.524  -5.447 -20.257  1.00  0.93           O  
ATOM   2561  CB  SER A 172     -21.524  -5.262 -23.559  1.00  0.93           C  
ATOM   2562  OG  SER A 172     -20.182  -5.193 -23.183  1.00  0.93           O  
ATOM   2563  H   SER A 172     -21.703  -3.181 -21.226  1.00  0.93           H  
ATOM   2564  HA  SER A 172     -23.460  -4.922 -22.746  1.00  0.93           H  
ATOM   2565 1HB  SER A 172     -21.769  -6.290 -23.835  1.00  0.93           H  
ATOM   2566 2HB  SER A 172     -21.694  -4.643 -24.435  1.00  0.93           H  
ATOM   2567  HG  SER A 172     -20.144  -5.631 -22.327  1.00  0.93           H  
ATOM   2568  N   ARG A 173     -22.841  -6.956 -21.279  1.00  0.92           N  
ATOM   2569  CA  ARG A 173     -22.660  -7.984 -20.242  1.00  0.92           C  
ATOM   2570  C   ARG A 173     -21.873  -9.164 -20.771  1.00  0.92           C  
ATOM   2571  O   ARG A 173     -22.148  -9.658 -21.866  1.00  0.92           O  
ATOM   2572  CB  ARG A 173     -23.982  -8.474 -19.678  1.00  0.92           C  
ATOM   2573  CG  ARG A 173     -23.836  -9.651 -18.691  1.00  0.92           C  
ATOM   2574  CD  ARG A 173     -25.097  -9.944 -17.935  1.00  0.92           C  
ATOM   2575  NE  ARG A 173     -25.357  -8.925 -16.921  1.00  0.92           N  
ATOM   2576  CZ  ARG A 173     -26.516  -8.743 -16.254  1.00  0.92           C  
ATOM   2577  NH1 ARG A 173     -27.566  -9.509 -16.505  1.00  0.92           N  
ATOM   2578  NH2 ARG A 173     -26.589  -7.785 -15.338  1.00  0.92           N  
ATOM   2579  H   ARG A 173     -23.428  -7.165 -22.077  1.00  0.92           H  
ATOM   2580  HA  ARG A 173     -22.096  -7.551 -19.414  1.00  0.92           H  
ATOM   2581 1HB  ARG A 173     -24.477  -7.660 -19.147  1.00  0.92           H  
ATOM   2582 2HB  ARG A 173     -24.633  -8.796 -20.490  1.00  0.92           H  
ATOM   2583 1HG  ARG A 173     -23.542 -10.550 -19.235  1.00  0.92           H  
ATOM   2584 2HG  ARG A 173     -23.057  -9.399 -17.959  1.00  0.92           H  
ATOM   2585 1HD  ARG A 173     -25.940  -9.974 -18.618  1.00  0.92           H  
ATOM   2586 2HD  ARG A 173     -25.002 -10.905 -17.435  1.00  0.92           H  
ATOM   2587  HE  ARG A 173     -24.571  -8.302 -16.667  1.00  0.92           H  
ATOM   2588 1HH1 ARG A 173     -27.505 -10.235 -17.203  1.00  0.92           H  
ATOM   2589 2HH1 ARG A 173     -28.429  -9.364 -16.000  1.00  0.92           H  
ATOM   2590 1HH2 ARG A 173     -25.751  -7.190 -15.144  1.00  0.92           H  
ATOM   2591 2HH2 ARG A 173     -27.441  -7.632 -14.829  1.00  0.92           H  
ATOM   2592  N   HIS A 174     -20.877  -9.582 -20.000  1.00  0.90           N  
ATOM   2593  CA  HIS A 174     -20.001 -10.674 -20.374  1.00  0.90           C  
ATOM   2594  C   HIS A 174     -19.820 -11.694 -19.258  1.00  0.90           C  
ATOM   2595  O   HIS A 174     -20.012 -11.375 -18.078  1.00  0.90           O  
ATOM   2596  CB  HIS A 174     -18.621 -10.109 -20.714  1.00  0.90           C  
ATOM   2597  CG  HIS A 174     -18.609  -9.158 -21.862  1.00  0.90           C  
ATOM   2598  ND1 HIS A 174     -18.196  -9.500 -23.139  1.00  0.90           N  
ATOM   2599  CD2 HIS A 174     -19.011  -7.888 -21.932  1.00  0.90           C  
ATOM   2600  CE1 HIS A 174     -18.338  -8.459 -23.930  1.00  0.90           C  
ATOM   2601  NE2 HIS A 174     -18.839  -7.479 -23.220  1.00  0.90           N  
ATOM   2602  H   HIS A 174     -20.692  -9.109 -19.113  1.00  0.90           H  
ATOM   2603  HA  HIS A 174     -20.410 -11.181 -21.239  1.00  0.90           H  
ATOM   2604 1HB  HIS A 174     -18.205  -9.605 -19.837  1.00  0.90           H  
ATOM   2605 2HB  HIS A 174     -17.974 -10.940 -20.954  1.00  0.90           H  
ATOM   2606  HD2 HIS A 174     -19.418  -7.292 -21.114  1.00  0.90           H  
ATOM   2607  HE1 HIS A 174     -18.100  -8.425 -24.992  1.00  0.90           H  
ATOM   2608  HE2 HIS A 174     -19.092  -6.555 -23.526  1.00  0.90           H  
ATOM   2609  N   VAL A 175     -19.447 -12.913 -19.632  1.00  0.87           N  
ATOM   2610  CA  VAL A 175     -19.011 -13.874 -18.625  1.00  0.87           C  
ATOM   2611  C   VAL A 175     -17.610 -14.309 -19.009  1.00  0.87           C  
ATOM   2612  O   VAL A 175     -17.367 -14.692 -20.159  1.00  0.87           O  
ATOM   2613  CB  VAL A 175     -19.912 -15.109 -18.479  1.00  0.87           C  
ATOM   2614  CG1 VAL A 175     -19.297 -16.016 -17.374  1.00  0.87           C  
ATOM   2615  CG2 VAL A 175     -21.352 -14.691 -18.127  1.00  0.87           C  
ATOM   2616  H   VAL A 175     -19.391 -13.118 -20.632  1.00  0.87           H  
ATOM   2617  HA  VAL A 175     -18.954 -13.382 -17.657  1.00  0.87           H  
ATOM   2618  HB  VAL A 175     -19.907 -15.670 -19.395  1.00  0.87           H  
ATOM   2619 1HG1 VAL A 175     -19.865 -16.893 -17.225  1.00  0.87           H  
ATOM   2620 2HG1 VAL A 175     -18.285 -16.304 -17.641  1.00  0.87           H  
ATOM   2621 3HG1 VAL A 175     -19.278 -15.467 -16.452  1.00  0.87           H  
ATOM   2622 1HG2 VAL A 175     -21.965 -15.575 -18.028  1.00  0.87           H  
ATOM   2623 2HG2 VAL A 175     -21.351 -14.138 -17.189  1.00  0.87           H  
ATOM   2624 3HG2 VAL A 175     -21.759 -14.063 -18.910  1.00  0.87           H  
ATOM   2625  N   SER A 176     -16.695 -14.205 -18.061  1.00  0.85           N  
ATOM   2626  CA  SER A 176     -15.309 -14.539 -18.275  1.00  0.85           C  
ATOM   2627  C   SER A 176     -15.009 -15.969 -17.877  1.00  0.85           C  
ATOM   2628  O   SER A 176     -15.289 -16.401 -16.752  1.00  0.85           O  
ATOM   2629  CB  SER A 176     -14.434 -13.581 -17.524  1.00  0.85           C  
ATOM   2630  OG  SER A 176     -13.115 -13.915 -17.688  1.00  0.85           O  
ATOM   2631  H   SER A 176     -16.984 -13.897 -17.143  1.00  0.85           H  
ATOM   2632  HA  SER A 176     -15.089 -14.449 -19.329  1.00  0.85           H  
ATOM   2633 1HB  SER A 176     -14.605 -12.572 -17.895  1.00  0.85           H  
ATOM   2634 2HB  SER A 176     -14.694 -13.593 -16.463  1.00  0.85           H  
ATOM   2635  HG  SER A 176     -12.903 -14.585 -17.006  1.00  0.85           H  
ATOM   2636  N   ILE A 177     -14.453 -16.697 -18.827  1.00  0.84           N  
ATOM   2637  CA  ILE A 177     -14.121 -18.094 -18.691  1.00  0.84           C  
ATOM   2638  C   ILE A 177     -12.638 -18.311 -18.497  1.00  0.84           C  
ATOM   2639  O   ILE A 177     -11.840 -17.962 -19.367  1.00  0.84           O  
ATOM   2640  CB  ILE A 177     -14.433 -18.801 -19.994  1.00  0.84           C  
ATOM   2641  CG1 ILE A 177     -15.892 -18.666 -20.374  1.00  0.84           C  
ATOM   2642  CG2 ILE A 177     -13.957 -20.217 -19.873  1.00  0.84           C  
ATOM   2643  CD1 ILE A 177     -16.120 -19.058 -21.829  1.00  0.84           C  
ATOM   2644  H   ILE A 177     -14.279 -16.256 -19.723  1.00  0.84           H  
ATOM   2645  HA  ILE A 177     -14.667 -18.521 -17.851  1.00  0.84           H  
ATOM   2646  HB  ILE A 177     -13.884 -18.321 -20.784  1.00  0.84           H  
ATOM   2647 1HG1 ILE A 177     -16.497 -19.276 -19.718  1.00  0.84           H  
ATOM   2648 2HG1 ILE A 177     -16.200 -17.622 -20.256  1.00  0.84           H  
ATOM   2649 1HG2 ILE A 177     -14.124 -20.740 -20.803  1.00  0.84           H  
ATOM   2650 2HG2 ILE A 177     -12.916 -20.233 -19.644  1.00  0.84           H  
ATOM   2651 3HG2 ILE A 177     -14.493 -20.696 -19.065  1.00  0.84           H  
ATOM   2652 1HD1 ILE A 177     -17.148 -18.926 -22.109  1.00  0.84           H  
ATOM   2653 2HD1 ILE A 177     -15.515 -18.408 -22.437  1.00  0.84           H  
ATOM   2654 3HD1 ILE A 177     -15.829 -20.088 -21.998  1.00  0.84           H  
ATOM   2655  N   ALA A 178     -12.248 -18.916 -17.392  1.00  0.85           N  
ATOM   2656  CA  ALA A 178     -10.837 -19.202 -17.208  1.00  0.85           C  
ATOM   2657  C   ALA A 178     -10.641 -20.653 -17.570  1.00  0.85           C  
ATOM   2658  O   ALA A 178     -11.370 -21.513 -17.062  1.00  0.85           O  
ATOM   2659  CB  ALA A 178     -10.392 -18.904 -15.798  1.00  0.85           C  
ATOM   2660  H   ALA A 178     -12.936 -19.198 -16.693  1.00  0.85           H  
ATOM   2661  HA  ALA A 178     -10.251 -18.598 -17.899  1.00  0.85           H  
ATOM   2662 1HB  ALA A 178      -9.341 -19.137 -15.691  1.00  0.85           H  
ATOM   2663 2HB  ALA A 178     -10.548 -17.858 -15.594  1.00  0.85           H  
ATOM   2664 3HB  ALA A 178     -10.971 -19.505 -15.100  1.00  0.85           H  
ATOM   2665  N   PHE A 179      -9.671 -20.935 -18.437  1.00  0.90           N  
ATOM   2666  CA  PHE A 179      -9.486 -22.311 -18.877  1.00  0.90           C  
ATOM   2667  C   PHE A 179      -8.059 -22.699 -19.283  1.00  0.90           C  
ATOM   2668  O   PHE A 179      -7.215 -21.846 -19.580  1.00  0.90           O  
ATOM   2669  CB  PHE A 179     -10.413 -22.541 -20.069  1.00  0.90           C  
ATOM   2670  CG  PHE A 179     -10.075 -21.737 -21.253  1.00  0.90           C  
ATOM   2671  CD1 PHE A 179      -9.315 -22.282 -22.220  1.00  0.90           C  
ATOM   2672  CD2 PHE A 179     -10.482 -20.425 -21.398  1.00  0.90           C  
ATOM   2673  CE1 PHE A 179      -8.969 -21.572 -23.317  1.00  0.90           C  
ATOM   2674  CE2 PHE A 179     -10.134 -19.710 -22.501  1.00  0.90           C  
ATOM   2675  CZ  PHE A 179      -9.381 -20.277 -23.468  1.00  0.90           C  
ATOM   2676  H   PHE A 179      -9.097 -20.184 -18.827  1.00  0.90           H  
ATOM   2677  HA  PHE A 179      -9.787 -22.959 -18.059  1.00  0.90           H  
ATOM   2678 1HB  PHE A 179     -10.369 -23.588 -20.363  1.00  0.90           H  
ATOM   2679 2HB  PHE A 179     -11.433 -22.318 -19.785  1.00  0.90           H  
ATOM   2680  HD1 PHE A 179      -8.991 -23.308 -22.106  1.00  0.90           H  
ATOM   2681  HD2 PHE A 179     -11.069 -19.958 -20.636  1.00  0.90           H  
ATOM   2682  HE1 PHE A 179      -8.377 -22.042 -24.062  1.00  0.90           H  
ATOM   2683  HE2 PHE A 179     -10.449 -18.701 -22.606  1.00  0.90           H  
ATOM   2684  HZ  PHE A 179      -9.107 -19.704 -24.350  1.00  0.90           H  
ATOM   2685  N   GLY A 180      -7.810 -24.010 -19.312  1.00  0.97           N  
ATOM   2686  CA  GLY A 180      -6.557 -24.554 -19.831  1.00  0.97           C  
ATOM   2687  C   GLY A 180      -6.766 -24.956 -21.286  1.00  0.97           C  
ATOM   2688  O   GLY A 180      -7.855 -25.422 -21.635  1.00  0.97           O  
ATOM   2689  H   GLY A 180      -8.547 -24.637 -19.004  1.00  0.97           H  
ATOM   2690 1HA  GLY A 180      -5.763 -23.817 -19.754  1.00  0.97           H  
ATOM   2691 2HA  GLY A 180      -6.257 -25.420 -19.242  1.00  0.97           H  
ATOM   2692  N   ALA A 181      -5.738 -24.811 -22.126  1.00  1.07           N  
ATOM   2693  CA  ALA A 181      -5.840 -25.221 -23.536  1.00  1.07           C  
ATOM   2694  C   ALA A 181      -4.487 -25.247 -24.236  1.00  1.07           C  
ATOM   2695  O   ALA A 181      -3.587 -24.472 -23.917  1.00  1.07           O  
ATOM   2696  CB  ALA A 181      -6.752 -24.292 -24.297  1.00  1.07           C  
ATOM   2697  H   ALA A 181      -4.863 -24.428 -21.763  1.00  1.07           H  
ATOM   2698  HA  ALA A 181      -6.253 -26.231 -23.564  1.00  1.07           H  
ATOM   2699 1HB  ALA A 181      -6.832 -24.625 -25.327  1.00  1.07           H  
ATOM   2700 2HB  ALA A 181      -7.729 -24.286 -23.850  1.00  1.07           H  
ATOM   2701 3HB  ALA A 181      -6.328 -23.294 -24.267  1.00  1.07           H  
ATOM   2702  N   ASP A 182      -4.364 -26.060 -25.278  1.00  1.17           N  
ATOM   2703  CA  ASP A 182      -3.126 -26.036 -26.050  1.00  1.17           C  
ATOM   2704  C   ASP A 182      -3.082 -24.940 -27.091  1.00  1.17           C  
ATOM   2705  O   ASP A 182      -3.343 -25.166 -28.283  1.00  1.17           O  
ATOM   2706  CB  ASP A 182      -2.885 -27.376 -26.737  1.00  1.17           C  
ATOM   2707  CG  ASP A 182      -1.572 -27.423 -27.569  1.00  1.17           C  
ATOM   2708  OD1 ASP A 182      -0.998 -26.367 -27.861  1.00  1.17           O  
ATOM   2709  OD2 ASP A 182      -1.170 -28.504 -27.929  1.00  1.17           O  
ATOM   2710  H   ASP A 182      -5.114 -26.692 -25.523  1.00  1.17           H  
ATOM   2711  HA  ASP A 182      -2.302 -25.861 -25.355  1.00  1.17           H  
ATOM   2712 1HB  ASP A 182      -2.852 -28.167 -25.985  1.00  1.17           H  
ATOM   2713 2HB  ASP A 182      -3.716 -27.595 -27.401  1.00  1.17           H  
ATOM   2714  N   PHE A 183      -2.628 -23.772 -26.663  1.00  1.26           N  
ATOM   2715  CA  PHE A 183      -2.575 -22.635 -27.557  1.00  1.26           C  
ATOM   2716  C   PHE A 183      -1.225 -22.479 -28.203  1.00  1.26           C  
ATOM   2717  O   PHE A 183      -0.861 -21.388 -28.628  1.00  1.26           O  
ATOM   2718  CB  PHE A 183      -3.014 -21.348 -26.893  1.00  1.26           C  
ATOM   2719  CG  PHE A 183      -4.417 -21.319 -26.638  1.00  1.26           C  
ATOM   2720  CD1 PHE A 183      -5.253 -22.130 -27.360  1.00  1.26           C  
ATOM   2721  CD2 PHE A 183      -4.932 -20.473 -25.703  1.00  1.26           C  
ATOM   2722  CE1 PHE A 183      -6.564 -22.093 -27.161  1.00  1.26           C  
ATOM   2723  CE2 PHE A 183      -6.266 -20.416 -25.497  1.00  1.26           C  
ATOM   2724  CZ  PHE A 183      -7.086 -21.225 -26.230  1.00  1.26           C  
ATOM   2725  H   PHE A 183      -2.386 -23.651 -25.668  1.00  1.26           H  
ATOM   2726  HA  PHE A 183      -3.281 -22.820 -28.354  1.00  1.26           H  
ATOM   2727 1HB  PHE A 183      -2.507 -21.215 -25.957  1.00  1.26           H  
ATOM   2728 2HB  PHE A 183      -2.762 -20.501 -27.529  1.00  1.26           H  
ATOM   2729  HD1 PHE A 183      -4.842 -22.808 -28.098  1.00  1.26           H  
ATOM   2730  HD2 PHE A 183      -4.256 -19.832 -25.131  1.00  1.26           H  
ATOM   2731  HE1 PHE A 183      -7.199 -22.746 -27.743  1.00  1.26           H  
ATOM   2732  HE2 PHE A 183      -6.674 -19.729 -24.757  1.00  1.26           H  
ATOM   2733  HZ  PHE A 183      -8.149 -21.178 -26.066  1.00  1.26           H  
ATOM   2734  N   ALA A 184      -0.451 -23.560 -28.220  1.00  1.33           N  
ATOM   2735  CA  ALA A 184       0.799 -23.566 -28.947  1.00  1.33           C  
ATOM   2736  C   ALA A 184       0.465 -24.115 -30.326  1.00  1.33           C  
ATOM   2737  O   ALA A 184       0.887 -23.585 -31.352  1.00  1.33           O  
ATOM   2738  CB  ALA A 184       1.846 -24.400 -28.244  1.00  1.33           C  
ATOM   2739  H   ALA A 184      -0.787 -24.444 -27.820  1.00  1.33           H  
ATOM   2740  HA  ALA A 184       1.159 -22.543 -29.057  1.00  1.33           H  
ATOM   2741 1HB  ALA A 184       2.763 -24.401 -28.829  1.00  1.33           H  
ATOM   2742 2HB  ALA A 184       2.040 -23.979 -27.256  1.00  1.33           H  
ATOM   2743 3HB  ALA A 184       1.476 -25.425 -28.139  1.00  1.33           H  
ATOM   2744  N   ALA A 185      -0.325 -25.201 -30.343  1.00  1.36           N  
ATOM   2745  CA  ALA A 185      -0.797 -25.777 -31.596  1.00  1.36           C  
ATOM   2746  C   ALA A 185      -1.698 -24.774 -32.305  1.00  1.36           C  
ATOM   2747  O   ALA A 185      -1.612 -24.582 -33.519  1.00  1.36           O  
ATOM   2748  CB  ALA A 185      -1.556 -27.061 -31.338  1.00  1.36           C  
ATOM   2749  H   ALA A 185      -0.610 -25.633 -29.458  1.00  1.36           H  
ATOM   2750  HA  ALA A 185       0.064 -25.979 -32.232  1.00  1.36           H  
ATOM   2751 1HB  ALA A 185      -1.897 -27.482 -32.279  1.00  1.36           H  
ATOM   2752 2HB  ALA A 185      -0.902 -27.774 -30.830  1.00  1.36           H  
ATOM   2753 3HB  ALA A 185      -2.416 -26.847 -30.698  1.00  1.36           H  
ATOM   2754  N   VAL A 186      -2.537 -24.092 -31.528  1.00  1.35           N  
ATOM   2755  CA  VAL A 186      -3.420 -23.072 -32.075  1.00  1.35           C  
ATOM   2756  C   VAL A 186      -2.550 -21.826 -32.187  1.00  1.35           C  
ATOM   2757  O   VAL A 186      -1.727 -21.591 -31.320  1.00  1.35           O  
ATOM   2758  CB  VAL A 186      -4.632 -22.815 -31.176  1.00  1.35           C  
ATOM   2759  CG1 VAL A 186      -5.486 -21.750 -31.734  1.00  1.35           C  
ATOM   2760  CG2 VAL A 186      -5.402 -24.060 -30.974  1.00  1.35           C  
ATOM   2761  H   VAL A 186      -2.585 -24.310 -30.528  1.00  1.35           H  
ATOM   2762  HA  VAL A 186      -3.761 -23.369 -33.067  1.00  1.35           H  
ATOM   2763  HB  VAL A 186      -4.283 -22.453 -30.241  1.00  1.35           H  
ATOM   2764 1HG1 VAL A 186      -6.305 -21.585 -31.060  1.00  1.35           H  
ATOM   2765 2HG1 VAL A 186      -4.921 -20.856 -31.840  1.00  1.35           H  
ATOM   2766 3HG1 VAL A 186      -5.872 -22.055 -32.706  1.00  1.35           H  
ATOM   2767 1HG2 VAL A 186      -6.237 -23.846 -30.309  1.00  1.35           H  
ATOM   2768 2HG2 VAL A 186      -5.775 -24.424 -31.930  1.00  1.35           H  
ATOM   2769 3HG2 VAL A 186      -4.755 -24.817 -30.519  1.00  1.35           H  
ATOM   2770  N   LEU A 187      -2.660 -21.098 -33.288  1.00  1.32           N  
ATOM   2771  CA  LEU A 187      -1.846 -19.911 -33.615  1.00  1.32           C  
ATOM   2772  C   LEU A 187      -0.402 -20.219 -34.041  1.00  1.32           C  
ATOM   2773  O   LEU A 187       0.188 -19.441 -34.797  1.00  1.32           O  
ATOM   2774  CB  LEU A 187      -1.747 -18.919 -32.414  1.00  1.32           C  
ATOM   2775  CG  LEU A 187      -3.033 -18.276 -31.894  1.00  1.32           C  
ATOM   2776  CD1 LEU A 187      -2.708 -17.415 -30.673  1.00  1.32           C  
ATOM   2777  CD2 LEU A 187      -3.610 -17.434 -33.013  1.00  1.32           C  
ATOM   2778  H   LEU A 187      -3.361 -21.384 -33.953  1.00  1.32           H  
ATOM   2779  HA  LEU A 187      -2.332 -19.392 -34.433  1.00  1.32           H  
ATOM   2780 1HB  LEU A 187      -1.215 -19.363 -31.584  1.00  1.32           H  
ATOM   2781 2HB  LEU A 187      -1.132 -18.093 -32.748  1.00  1.32           H  
ATOM   2782  HG  LEU A 187      -3.732 -19.023 -31.590  1.00  1.32           H  
ATOM   2783 1HD1 LEU A 187      -3.603 -16.941 -30.302  1.00  1.32           H  
ATOM   2784 2HD1 LEU A 187      -2.281 -18.047 -29.890  1.00  1.32           H  
ATOM   2785 3HD1 LEU A 187      -1.985 -16.651 -30.954  1.00  1.32           H  
ATOM   2786 1HD2 LEU A 187      -4.519 -16.943 -32.706  1.00  1.32           H  
ATOM   2787 2HD2 LEU A 187      -2.877 -16.686 -33.300  1.00  1.32           H  
ATOM   2788 3HD2 LEU A 187      -3.820 -18.074 -33.854  1.00  1.32           H  
ATOM   2789  N   GLY A 188       0.141 -21.377 -33.698  1.00  1.28           N  
ATOM   2790  CA  GLY A 188       1.495 -21.680 -34.131  1.00  1.28           C  
ATOM   2791  C   GLY A 188       2.454 -20.619 -33.603  1.00  1.28           C  
ATOM   2792  O   GLY A 188       2.557 -20.392 -32.399  1.00  1.28           O  
ATOM   2793  H   GLY A 188      -0.351 -22.023 -33.085  1.00  1.28           H  
ATOM   2794 1HA  GLY A 188       1.780 -22.662 -33.748  1.00  1.28           H  
ATOM   2795 2HA  GLY A 188       1.538 -21.725 -35.217  1.00  1.28           H  
ATOM   2796  N   GLU A 189       3.166 -19.966 -34.519  1.00  1.23           N  
ATOM   2797  CA  GLU A 189       4.136 -18.934 -34.163  1.00  1.23           C  
ATOM   2798  C   GLU A 189       3.499 -17.542 -34.013  1.00  1.23           C  
ATOM   2799  O   GLU A 189       4.174 -16.576 -33.637  1.00  1.23           O  
ATOM   2800  CB  GLU A 189       5.250 -18.883 -35.211  1.00  1.23           C  
ATOM   2801  CG  GLU A 189       6.107 -20.148 -35.280  1.00  1.23           C  
ATOM   2802  CD  GLU A 189       7.183 -20.087 -36.345  1.00  1.23           C  
ATOM   2803  OE1 GLU A 189       7.266 -19.095 -37.030  1.00  1.23           O  
ATOM   2804  OE2 GLU A 189       7.921 -21.037 -36.468  1.00  1.23           O  
ATOM   2805  H   GLU A 189       3.027 -20.192 -35.493  1.00  1.23           H  
ATOM   2806  HA  GLU A 189       4.578 -19.203 -33.203  1.00  1.23           H  
ATOM   2807 1HB  GLU A 189       4.813 -18.720 -36.196  1.00  1.23           H  
ATOM   2808 2HB  GLU A 189       5.908 -18.041 -35.000  1.00  1.23           H  
ATOM   2809 1HG  GLU A 189       6.579 -20.306 -34.310  1.00  1.23           H  
ATOM   2810 2HG  GLU A 189       5.457 -20.999 -35.477  1.00  1.23           H  
ATOM   2811  N   ARG A 190       2.197 -17.421 -34.291  1.00  1.18           N  
ATOM   2812  CA  ARG A 190       1.527 -16.123 -34.222  1.00  1.18           C  
ATOM   2813  C   ARG A 190       1.198 -15.742 -32.792  1.00  1.18           C  
ATOM   2814  O   ARG A 190       0.053 -15.812 -32.353  1.00  1.18           O  
ATOM   2815  CB  ARG A 190       0.232 -16.094 -35.013  1.00  1.18           C  
ATOM   2816  CG  ARG A 190       0.326 -16.203 -36.517  1.00  1.18           C  
ATOM   2817  CD  ARG A 190      -1.052 -16.140 -37.126  1.00  1.18           C  
ATOM   2818  NE  ARG A 190      -1.830 -17.354 -36.876  1.00  1.18           N  
ATOM   2819  CZ  ARG A 190      -3.187 -17.410 -36.803  1.00  1.18           C  
ATOM   2820  NH1 ARG A 190      -3.910 -16.324 -36.911  1.00  1.18           N  
ATOM   2821  NH2 ARG A 190      -3.790 -18.569 -36.609  1.00  1.18           N  
ATOM   2822  H   ARG A 190       1.652 -18.240 -34.557  1.00  1.18           H  
ATOM   2823  HA  ARG A 190       2.196 -15.367 -34.633  1.00  1.18           H  
ATOM   2824 1HB  ARG A 190      -0.423 -16.887 -34.669  1.00  1.18           H  
ATOM   2825 2HB  ARG A 190      -0.259 -15.162 -34.814  1.00  1.18           H  
ATOM   2826 1HG  ARG A 190       0.925 -15.384 -36.911  1.00  1.18           H  
ATOM   2827 2HG  ARG A 190       0.783 -17.159 -36.782  1.00  1.18           H  
ATOM   2828 1HD  ARG A 190      -1.594 -15.295 -36.699  1.00  1.18           H  
ATOM   2829 2HD  ARG A 190      -0.966 -16.008 -38.202  1.00  1.18           H  
ATOM   2830  HE  ARG A 190      -1.316 -18.225 -36.769  1.00  1.18           H  
ATOM   2831 1HH1 ARG A 190      -3.464 -15.432 -37.054  1.00  1.18           H  
ATOM   2832 2HH1 ARG A 190      -4.930 -16.387 -36.871  1.00  1.18           H  
ATOM   2833 1HH2 ARG A 190      -3.257 -19.416 -36.555  1.00  1.18           H  
ATOM   2834 2HH2 ARG A 190      -4.812 -18.607 -36.478  1.00  1.18           H  
ATOM   2835  N   ARG A 191       2.220 -15.379 -32.047  1.00  1.13           N  
ATOM   2836  CA  ARG A 191       2.021 -15.028 -30.655  1.00  1.13           C  
ATOM   2837  C   ARG A 191       1.284 -13.706 -30.516  1.00  1.13           C  
ATOM   2838  O   ARG A 191       1.624 -12.723 -31.180  1.00  1.13           O  
ATOM   2839  CB  ARG A 191       3.353 -14.922 -29.930  1.00  1.13           C  
ATOM   2840  CG  ARG A 191       4.114 -16.221 -29.756  1.00  1.13           C  
ATOM   2841  CD  ARG A 191       5.268 -16.052 -28.814  1.00  1.13           C  
ATOM   2842  NE  ARG A 191       6.259 -15.110 -29.310  1.00  1.13           N  
ATOM   2843  CZ  ARG A 191       7.290 -15.432 -30.121  1.00  1.13           C  
ATOM   2844  NH1 ARG A 191       7.457 -16.680 -30.510  1.00  1.13           N  
ATOM   2845  NH2 ARG A 191       8.134 -14.501 -30.528  1.00  1.13           N  
ATOM   2846  H   ARG A 191       3.145 -15.390 -32.476  1.00  1.13           H  
ATOM   2847  HA  ARG A 191       1.426 -15.809 -30.181  1.00  1.13           H  
ATOM   2848 1HB  ARG A 191       4.004 -14.246 -30.483  1.00  1.13           H  
ATOM   2849 2HB  ARG A 191       3.214 -14.485 -28.967  1.00  1.13           H  
ATOM   2850 1HG  ARG A 191       3.444 -16.979 -29.352  1.00  1.13           H  
ATOM   2851 2HG  ARG A 191       4.495 -16.551 -30.726  1.00  1.13           H  
ATOM   2852 1HD  ARG A 191       4.895 -15.671 -27.862  1.00  1.13           H  
ATOM   2853 2HD  ARG A 191       5.756 -17.010 -28.655  1.00  1.13           H  
ATOM   2854  HE  ARG A 191       6.148 -14.126 -29.014  1.00  1.13           H  
ATOM   2855 1HH1 ARG A 191       6.813 -17.394 -30.202  1.00  1.13           H  
ATOM   2856 2HH1 ARG A 191       8.224 -16.921 -31.119  1.00  1.13           H  
ATOM   2857 1HH2 ARG A 191       8.010 -13.538 -30.242  1.00  1.13           H  
ATOM   2858 2HH2 ARG A 191       8.900 -14.748 -31.133  1.00  1.13           H  
ATOM   2859  N   TYR A 192       0.282 -13.688 -29.645  1.00  1.06           N  
ATOM   2860  CA  TYR A 192      -0.452 -12.470 -29.337  1.00  1.06           C  
ATOM   2861  C   TYR A 192      -0.725 -12.412 -27.844  1.00  1.06           C  
ATOM   2862  O   TYR A 192      -0.872 -13.450 -27.205  1.00  1.06           O  
ATOM   2863  CB  TYR A 192      -1.795 -12.380 -30.051  1.00  1.06           C  
ATOM   2864  CG  TYR A 192      -1.809 -12.461 -31.563  1.00  1.06           C  
ATOM   2865  CD1 TYR A 192      -2.197 -13.624 -32.206  1.00  1.06           C  
ATOM   2866  CD2 TYR A 192      -1.411 -11.387 -32.296  1.00  1.06           C  
ATOM   2867  CE1 TYR A 192      -2.209 -13.678 -33.581  1.00  1.06           C  
ATOM   2868  CE2 TYR A 192      -1.401 -11.447 -33.671  1.00  1.06           C  
ATOM   2869  CZ  TYR A 192      -1.805 -12.581 -34.312  1.00  1.06           C  
ATOM   2870  OH  TYR A 192      -1.806 -12.628 -35.684  1.00  1.06           O  
ATOM   2871  H   TYR A 192       0.044 -14.539 -29.160  1.00  1.06           H  
ATOM   2872  HA  TYR A 192       0.161 -11.610 -29.603  1.00  1.06           H  
ATOM   2873 1HB  TYR A 192      -2.397 -13.194 -29.682  1.00  1.06           H  
ATOM   2874 2HB  TYR A 192      -2.296 -11.451 -29.760  1.00  1.06           H  
ATOM   2875  HD1 TYR A 192      -2.506 -14.488 -31.628  1.00  1.06           H  
ATOM   2876  HD2 TYR A 192      -1.101 -10.492 -31.787  1.00  1.06           H  
ATOM   2877  HE1 TYR A 192      -2.529 -14.582 -34.088  1.00  1.06           H  
ATOM   2878  HE2 TYR A 192      -1.079 -10.586 -34.250  1.00  1.06           H  
ATOM   2879  HH  TYR A 192      -1.561 -11.765 -36.031  1.00  1.06           H  
ATOM   2880  N   SER A 193      -0.845 -11.208 -27.295  1.00  0.99           N  
ATOM   2881  CA  SER A 193      -1.226 -11.077 -25.883  1.00  0.99           C  
ATOM   2882  C   SER A 193      -2.716 -11.290 -25.737  1.00  0.99           C  
ATOM   2883  O   SER A 193      -3.184 -12.109 -24.941  1.00  0.99           O  
ATOM   2884  CB  SER A 193      -0.879  -9.701 -25.339  1.00  0.99           C  
ATOM   2885  OG  SER A 193      -1.284  -9.574 -24.001  1.00  0.99           O  
ATOM   2886  H   SER A 193      -0.688 -10.394 -27.892  1.00  0.99           H  
ATOM   2887  HA  SER A 193      -0.705 -11.840 -25.302  1.00  0.99           H  
ATOM   2888 1HB  SER A 193       0.186  -9.543 -25.405  1.00  0.99           H  
ATOM   2889 2HB  SER A 193      -1.358  -8.930 -25.944  1.00  0.99           H  
ATOM   2890  HG  SER A 193      -0.802 -10.245 -23.513  1.00  0.99           H  
ATOM   2891  N   VAL A 194      -3.454 -10.506 -26.503  1.00  0.93           N  
ATOM   2892  CA  VAL A 194      -4.899 -10.538 -26.488  1.00  0.93           C  
ATOM   2893  C   VAL A 194      -5.441 -10.657 -27.900  1.00  0.93           C  
ATOM   2894  O   VAL A 194      -5.034  -9.895 -28.792  1.00  0.93           O  
ATOM   2895  CB  VAL A 194      -5.465  -9.277 -25.812  1.00  0.93           C  
ATOM   2896  CG1 VAL A 194      -6.953  -9.332 -25.847  1.00  0.93           C  
ATOM   2897  CG2 VAL A 194      -4.977  -9.196 -24.365  1.00  0.93           C  
ATOM   2898  H   VAL A 194      -2.982  -9.867 -27.121  1.00  0.93           H  
ATOM   2899  HA  VAL A 194      -5.223 -11.409 -25.918  1.00  0.93           H  
ATOM   2900  HB  VAL A 194      -5.151  -8.395 -26.358  1.00  0.93           H  
ATOM   2901 1HG1 VAL A 194      -7.365  -8.444 -25.372  1.00  0.93           H  
ATOM   2902 2HG1 VAL A 194      -7.300  -9.379 -26.879  1.00  0.93           H  
ATOM   2903 3HG1 VAL A 194      -7.277 -10.222 -25.315  1.00  0.93           H  
ATOM   2904 1HG2 VAL A 194      -5.391  -8.316 -23.886  1.00  0.93           H  
ATOM   2905 2HG2 VAL A 194      -5.301 -10.077 -23.839  1.00  0.93           H  
ATOM   2906 3HG2 VAL A 194      -3.895  -9.138 -24.336  1.00  0.93           H  
ATOM   2907  N   VAL A 195      -6.348 -11.609 -28.093  1.00  0.88           N  
ATOM   2908  CA  VAL A 195      -6.965 -11.794 -29.384  1.00  0.88           C  
ATOM   2909  C   VAL A 195      -8.475 -11.606 -29.334  1.00  0.88           C  
ATOM   2910  O   VAL A 195      -9.166 -12.122 -28.459  1.00  0.88           O  
ATOM   2911  CB  VAL A 195      -6.623 -13.153 -29.987  1.00  0.88           C  
ATOM   2912  CG1 VAL A 195      -7.334 -13.289 -31.279  1.00  0.88           C  
ATOM   2913  CG2 VAL A 195      -5.148 -13.242 -30.217  1.00  0.88           C  
ATOM   2914  H   VAL A 195      -6.610 -12.209 -27.315  1.00  0.88           H  
ATOM   2915  HA  VAL A 195      -6.549 -11.049 -30.037  1.00  0.88           H  
ATOM   2916  HB  VAL A 195      -6.945 -13.949 -29.324  1.00  0.88           H  
ATOM   2917 1HG1 VAL A 195      -7.089 -14.211 -31.735  1.00  0.88           H  
ATOM   2918 2HG1 VAL A 195      -8.403 -13.241 -31.112  1.00  0.88           H  
ATOM   2919 3HG1 VAL A 195      -7.028 -12.485 -31.941  1.00  0.88           H  
ATOM   2920 1HG2 VAL A 195      -4.903 -14.204 -30.663  1.00  0.88           H  
ATOM   2921 2HG2 VAL A 195      -4.845 -12.436 -30.890  1.00  0.88           H  
ATOM   2922 3HG2 VAL A 195      -4.637 -13.140 -29.266  1.00  0.88           H  
ATOM   2923  N   HIS A 196      -8.988 -10.830 -30.263  1.00  0.86           N  
ATOM   2924  CA  HIS A 196     -10.400 -10.544 -30.301  1.00  0.86           C  
ATOM   2925  C   HIS A 196     -11.096 -11.429 -31.320  1.00  0.86           C  
ATOM   2926  O   HIS A 196     -10.844 -11.335 -32.521  1.00  0.86           O  
ATOM   2927  CB  HIS A 196     -10.582  -9.074 -30.629  1.00  0.86           C  
ATOM   2928  CG  HIS A 196      -9.847  -8.240 -29.662  1.00  0.86           C  
ATOM   2929  ND1 HIS A 196     -10.205  -8.159 -28.353  1.00  0.86           N  
ATOM   2930  CD2 HIS A 196      -8.767  -7.446 -29.812  1.00  0.86           C  
ATOM   2931  CE1 HIS A 196      -9.385  -7.346 -27.715  1.00  0.86           C  
ATOM   2932  NE2 HIS A 196      -8.514  -6.875 -28.585  1.00  0.86           N  
ATOM   2933  H   HIS A 196      -8.369 -10.437 -30.959  1.00  0.86           H  
ATOM   2934  HA  HIS A 196     -10.850 -10.738 -29.327  1.00  0.86           H  
ATOM   2935 1HB  HIS A 196     -10.222  -8.855 -31.624  1.00  0.86           H  
ATOM   2936 2HB  HIS A 196     -11.639  -8.813 -30.587  1.00  0.86           H  
ATOM   2937  HD1 HIS A 196     -10.978  -8.646 -27.956  1.00  0.86           H  
ATOM   2938  HD2 HIS A 196      -8.145  -7.199 -30.675  1.00  0.86           H  
ATOM   2939  HE1 HIS A 196      -9.515  -7.148 -26.648  1.00  0.86           H  
ATOM   2940  N   VAL A 197     -11.946 -12.310 -30.842  1.00  0.87           N  
ATOM   2941  CA  VAL A 197     -12.618 -13.250 -31.715  1.00  0.87           C  
ATOM   2942  C   VAL A 197     -14.000 -12.809 -32.094  1.00  0.87           C  
ATOM   2943  O   VAL A 197     -14.792 -12.370 -31.258  1.00  0.87           O  
ATOM   2944  CB  VAL A 197     -12.632 -14.647 -31.116  1.00  0.87           C  
ATOM   2945  CG1 VAL A 197     -13.507 -15.545 -31.942  1.00  0.87           C  
ATOM   2946  CG2 VAL A 197     -11.235 -15.205 -31.191  1.00  0.87           C  
ATOM   2947  H   VAL A 197     -12.150 -12.315 -29.845  1.00  0.87           H  
ATOM   2948  HA  VAL A 197     -12.036 -13.323 -32.626  1.00  0.87           H  
ATOM   2949  HB  VAL A 197     -12.984 -14.604 -30.085  1.00  0.87           H  
ATOM   2950 1HG1 VAL A 197     -13.480 -16.514 -31.550  1.00  0.87           H  
ATOM   2951 2HG1 VAL A 197     -14.531 -15.182 -31.928  1.00  0.87           H  
ATOM   2952 3HG1 VAL A 197     -13.144 -15.564 -32.965  1.00  0.87           H  
ATOM   2953 1HG2 VAL A 197     -11.210 -16.197 -30.770  1.00  0.87           H  
ATOM   2954 2HG2 VAL A 197     -10.962 -15.254 -32.200  1.00  0.87           H  
ATOM   2955 3HG2 VAL A 197     -10.544 -14.568 -30.672  1.00  0.87           H  
ATOM   2956  N   GLN A 198     -14.259 -12.892 -33.388  1.00  0.89           N  
ATOM   2957  CA  GLN A 198     -15.516 -12.497 -33.985  1.00  0.89           C  
ATOM   2958  C   GLN A 198     -16.076 -13.613 -34.880  1.00  0.89           C  
ATOM   2959  O   GLN A 198     -16.145 -13.461 -36.102  1.00  0.89           O  
ATOM   2960  CB  GLN A 198     -15.291 -11.190 -34.747  1.00  0.89           C  
ATOM   2961  CG  GLN A 198     -14.864  -9.989 -33.819  1.00  0.89           C  
ATOM   2962  CD  GLN A 198     -14.504  -8.710 -34.570  1.00  0.89           C  
ATOM   2963  OE1 GLN A 198     -14.434  -8.703 -35.809  1.00  0.89           O  
ATOM   2964  NE2 GLN A 198     -14.294  -7.611 -33.836  1.00  0.89           N  
ATOM   2965  H   GLN A 198     -13.511 -13.237 -33.996  1.00  0.89           H  
ATOM   2966  HA  GLN A 198     -16.237 -12.319 -33.189  1.00  0.89           H  
ATOM   2967 1HB  GLN A 198     -14.509 -11.339 -35.491  1.00  0.89           H  
ATOM   2968 2HB  GLN A 198     -16.203 -10.914 -35.274  1.00  0.89           H  
ATOM   2969 1HG  GLN A 198     -15.680  -9.762 -33.133  1.00  0.89           H  
ATOM   2970 2HG  GLN A 198     -13.979 -10.275 -33.254  1.00  0.89           H  
ATOM   2971 1HE2 GLN A 198     -14.074  -6.741 -34.278  1.00  0.89           H  
ATOM   2972 2HE2 GLN A 198     -14.405  -7.623 -32.817  1.00  0.89           H  
ATOM   2973  N   ASN A 199     -16.417 -14.755 -34.267  1.00  0.91           N  
ATOM   2974  CA  ASN A 199     -16.870 -15.948 -34.983  1.00  0.91           C  
ATOM   2975  C   ASN A 199     -18.381 -15.850 -35.143  1.00  0.91           C  
ATOM   2976  O   ASN A 199     -19.009 -14.963 -34.571  1.00  0.91           O  
ATOM   2977  CB  ASN A 199     -16.490 -17.233 -34.214  1.00  0.91           C  
ATOM   2978  CG  ASN A 199     -16.436 -18.533 -35.076  1.00  0.91           C  
ATOM   2979  OD1 ASN A 199     -17.129 -18.642 -36.096  1.00  0.91           O  
ATOM   2980  ND2 ASN A 199     -15.653 -19.520 -34.678  1.00  0.91           N  
ATOM   2981  H   ASN A 199     -16.391 -14.804 -33.248  1.00  0.91           H  
ATOM   2982  HA  ASN A 199     -16.417 -15.968 -35.976  1.00  0.91           H  
ATOM   2983 1HB  ASN A 199     -15.515 -17.093 -33.745  1.00  0.91           H  
ATOM   2984 2HB  ASN A 199     -17.202 -17.381 -33.413  1.00  0.91           H  
ATOM   2985 1HD2 ASN A 199     -15.610 -20.360 -35.215  1.00  0.91           H  
ATOM   2986 2HD2 ASN A 199     -15.088 -19.464 -33.836  1.00  0.91           H  
ATOM   2987  N   ASP A 200     -18.970 -16.751 -35.919  1.00  0.94           N  
ATOM   2988  CA  ASP A 200     -20.422 -16.782 -36.095  1.00  0.94           C  
ATOM   2989  C   ASP A 200     -21.151 -17.116 -34.790  1.00  0.94           C  
ATOM   2990  O   ASP A 200     -22.280 -16.681 -34.566  1.00  0.94           O  
ATOM   2991  CB  ASP A 200     -20.817 -17.800 -37.168  1.00  0.94           C  
ATOM   2992  CG  ASP A 200     -20.464 -17.355 -38.592  1.00  0.94           C  
ATOM   2993  OD1 ASP A 200     -20.127 -16.207 -38.779  1.00  0.94           O  
ATOM   2994  OD2 ASP A 200     -20.549 -18.170 -39.480  1.00  0.94           O  
ATOM   2995  H   ASP A 200     -18.387 -17.447 -36.363  1.00  0.94           H  
ATOM   2996  HA  ASP A 200     -20.746 -15.794 -36.422  1.00  0.94           H  
ATOM   2997 1HB  ASP A 200     -20.314 -18.747 -36.966  1.00  0.94           H  
ATOM   2998 2HB  ASP A 200     -21.889 -17.983 -37.112  1.00  0.94           H  
ATOM   2999  N   ARG A 201     -20.502 -17.925 -33.952  1.00  0.96           N  
ATOM   3000  CA  ARG A 201     -21.070 -18.380 -32.687  1.00  0.96           C  
ATOM   3001  C   ARG A 201     -20.663 -17.569 -31.462  1.00  0.96           C  
ATOM   3002  O   ARG A 201     -21.463 -17.393 -30.541  1.00  0.96           O  
ATOM   3003  CB  ARG A 201     -20.695 -19.818 -32.419  1.00  0.96           C  
ATOM   3004  CG  ARG A 201     -21.251 -20.349 -31.126  1.00  0.96           C  
ATOM   3005  CD  ARG A 201     -21.005 -21.782 -30.969  1.00  0.96           C  
ATOM   3006  NE  ARG A 201     -21.509 -22.264 -29.712  1.00  0.96           N  
ATOM   3007  CZ  ARG A 201     -21.533 -23.553 -29.355  1.00  0.96           C  
ATOM   3008  NH1 ARG A 201     -21.084 -24.468 -30.192  1.00  0.96           N  
ATOM   3009  NH2 ARG A 201     -22.012 -23.892 -28.173  1.00  0.96           N  
ATOM   3010  H   ARG A 201     -19.581 -18.233 -34.218  1.00  0.96           H  
ATOM   3011  HA  ARG A 201     -22.156 -18.326 -32.775  1.00  0.96           H  
ATOM   3012 1HB  ARG A 201     -21.054 -20.449 -33.229  1.00  0.96           H  
ATOM   3013 2HB  ARG A 201     -19.609 -19.911 -32.380  1.00  0.96           H  
ATOM   3014 1HG  ARG A 201     -20.776 -19.827 -30.292  1.00  0.96           H  
ATOM   3015 2HG  ARG A 201     -22.327 -20.176 -31.096  1.00  0.96           H  
ATOM   3016 1HD  ARG A 201     -21.499 -22.330 -31.771  1.00  0.96           H  
ATOM   3017 2HD  ARG A 201     -19.937 -21.972 -31.002  1.00  0.96           H  
ATOM   3018  HE  ARG A 201     -21.862 -21.586 -29.053  1.00  0.96           H  
ATOM   3019 1HH1 ARG A 201     -20.724 -24.192 -31.092  1.00  0.96           H  
ATOM   3020 2HH1 ARG A 201     -21.110 -25.451 -29.946  1.00  0.96           H  
ATOM   3021 1HH2 ARG A 201     -22.353 -23.184 -27.547  1.00  0.96           H  
ATOM   3022 2HH2 ARG A 201     -22.022 -24.882 -27.879  1.00  0.96           H  
ATOM   3023  N   VAL A 202     -19.412 -17.131 -31.412  1.00  0.95           N  
ATOM   3024  CA  VAL A 202     -18.926 -16.447 -30.224  1.00  0.95           C  
ATOM   3025  C   VAL A 202     -18.122 -15.199 -30.534  1.00  0.95           C  
ATOM   3026  O   VAL A 202     -17.214 -15.201 -31.379  1.00  0.95           O  
ATOM   3027  CB  VAL A 202     -18.044 -17.430 -29.407  1.00  0.95           C  
ATOM   3028  CG1 VAL A 202     -16.880 -17.904 -30.254  1.00  0.95           C  
ATOM   3029  CG2 VAL A 202     -17.504 -16.784 -28.120  1.00  0.95           C  
ATOM   3030  H   VAL A 202     -18.803 -17.274 -32.198  1.00  0.95           H  
ATOM   3031  HA  VAL A 202     -19.784 -16.158 -29.616  1.00  0.95           H  
ATOM   3032  HB  VAL A 202     -18.644 -18.300 -29.152  1.00  0.95           H  
ATOM   3033 1HG1 VAL A 202     -16.297 -18.612 -29.673  1.00  0.95           H  
ATOM   3034 2HG1 VAL A 202     -17.250 -18.390 -31.153  1.00  0.95           H  
ATOM   3035 3HG1 VAL A 202     -16.255 -17.055 -30.530  1.00  0.95           H  
ATOM   3036 1HG2 VAL A 202     -16.907 -17.517 -27.575  1.00  0.95           H  
ATOM   3037 2HG2 VAL A 202     -16.882 -15.924 -28.360  1.00  0.95           H  
ATOM   3038 3HG2 VAL A 202     -18.333 -16.471 -27.510  1.00  0.95           H  
ATOM   3039  N   THR A 203     -18.415 -14.154 -29.766  1.00  0.94           N  
ATOM   3040  CA  THR A 203     -17.669 -12.920 -29.842  1.00  0.94           C  
ATOM   3041  C   THR A 203     -17.034 -12.752 -28.480  1.00  0.94           C  
ATOM   3042  O   THR A 203     -17.720 -12.859 -27.450  1.00  0.94           O  
ATOM   3043  CB  THR A 203     -18.546 -11.690 -30.180  1.00  0.94           C  
ATOM   3044  OG1 THR A 203     -19.189 -11.887 -31.445  1.00  0.94           O  
ATOM   3045  CG2 THR A 203     -17.668 -10.423 -30.265  1.00  0.94           C  
ATOM   3046  H   THR A 203     -19.176 -14.229 -29.106  1.00  0.94           H  
ATOM   3047  HA  THR A 203     -16.898 -13.018 -30.590  1.00  0.94           H  
ATOM   3048  HB  THR A 203     -19.303 -11.555 -29.408  1.00  0.94           H  
ATOM   3049  HG1 THR A 203     -18.527 -12.095 -32.110  1.00  0.94           H  
ATOM   3050 1HG2 THR A 203     -18.287  -9.560 -30.510  1.00  0.94           H  
ATOM   3051 2HG2 THR A 203     -17.174 -10.249 -29.310  1.00  0.94           H  
ATOM   3052 3HG2 THR A 203     -16.911 -10.558 -31.039  1.00  0.94           H  
ATOM   3053  N   GLY A 204     -15.737 -12.497 -28.459  1.00  0.94           N  
ATOM   3054  CA  GLY A 204     -15.094 -12.375 -27.169  1.00  0.94           C  
ATOM   3055  C   GLY A 204     -13.612 -12.062 -27.184  1.00  0.94           C  
ATOM   3056  O   GLY A 204     -12.975 -11.960 -28.234  1.00  0.94           O  
ATOM   3057  H   GLY A 204     -15.227 -12.410 -29.337  1.00  0.94           H  
ATOM   3058 1HA  GLY A 204     -15.612 -11.612 -26.586  1.00  0.94           H  
ATOM   3059 2HA  GLY A 204     -15.237 -13.318 -26.645  1.00  0.94           H  
ATOM   3060  N   ILE A 205     -13.069 -11.905 -25.989  1.00  0.95           N  
ATOM   3061  CA  ILE A 205     -11.662 -11.547 -25.841  1.00  0.95           C  
ATOM   3062  C   ILE A 205     -10.872 -12.703 -25.249  1.00  0.95           C  
ATOM   3063  O   ILE A 205     -11.199 -13.186 -24.169  1.00  0.95           O  
ATOM   3064  CB  ILE A 205     -11.512 -10.340 -24.916  1.00  0.95           C  
ATOM   3065  CG1 ILE A 205     -12.307  -9.138 -25.434  1.00  0.95           C  
ATOM   3066  CG2 ILE A 205     -10.081  -9.991 -24.814  1.00  0.95           C  
ATOM   3067  CD1 ILE A 205     -12.377  -7.982 -24.446  1.00  0.95           C  
ATOM   3068  H   ILE A 205     -13.684 -12.037 -25.184  1.00  0.95           H  
ATOM   3069  HA  ILE A 205     -11.242 -11.311 -26.819  1.00  0.95           H  
ATOM   3070  HB  ILE A 205     -11.878 -10.585 -23.948  1.00  0.95           H  
ATOM   3071 1HG1 ILE A 205     -11.863  -8.787 -26.336  1.00  0.95           H  
ATOM   3072 2HG1 ILE A 205     -13.327  -9.456 -25.648  1.00  0.95           H  
ATOM   3073 1HG2 ILE A 205      -9.949  -9.140 -24.148  1.00  0.95           H  
ATOM   3074 2HG2 ILE A 205      -9.531 -10.838 -24.432  1.00  0.95           H  
ATOM   3075 3HG2 ILE A 205      -9.722  -9.742 -25.807  1.00  0.95           H  
ATOM   3076 1HD1 ILE A 205     -12.960  -7.168 -24.877  1.00  0.95           H  
ATOM   3077 2HD1 ILE A 205     -12.854  -8.317 -23.521  1.00  0.95           H  
ATOM   3078 3HD1 ILE A 205     -11.371  -7.627 -24.226  1.00  0.95           H  
ATOM   3079  N   LEU A 206      -9.865 -13.172 -25.983  1.00  1.02           N  
ATOM   3080  CA  LEU A 206      -9.037 -14.298 -25.575  1.00  1.02           C  
ATOM   3081  C   LEU A 206      -7.700 -13.800 -25.081  1.00  1.02           C  
ATOM   3082  O   LEU A 206      -6.907 -13.237 -25.838  1.00  1.02           O  
ATOM   3083  CB  LEU A 206      -8.801 -15.264 -26.724  1.00  1.02           C  
ATOM   3084  CG  LEU A 206      -9.972 -16.099 -27.112  1.00  1.02           C  
ATOM   3085  CD1 LEU A 206     -10.973 -15.181 -27.786  1.00  1.02           C  
ATOM   3086  CD2 LEU A 206      -9.532 -17.168 -28.024  1.00  1.02           C  
ATOM   3087  H   LEU A 206      -9.659 -12.733 -26.871  1.00  1.02           H  
ATOM   3088  HA  LEU A 206      -9.538 -14.828 -24.777  1.00  1.02           H  
ATOM   3089 1HB  LEU A 206      -8.509 -14.688 -27.600  1.00  1.02           H  
ATOM   3090 2HB  LEU A 206      -7.978 -15.930 -26.458  1.00  1.02           H  
ATOM   3091  HG  LEU A 206     -10.416 -16.552 -26.236  1.00  1.02           H  
ATOM   3092 1HD1 LEU A 206     -11.833 -15.722 -28.122  1.00  1.02           H  
ATOM   3093 2HD1 LEU A 206     -11.294 -14.426 -27.127  1.00  1.02           H  
ATOM   3094 3HD1 LEU A 206     -10.485 -14.729 -28.604  1.00  1.02           H  
ATOM   3095 1HD2 LEU A 206     -10.360 -17.781 -28.334  1.00  1.02           H  
ATOM   3096 2HD2 LEU A 206      -9.103 -16.697 -28.882  1.00  1.02           H  
ATOM   3097 3HD2 LEU A 206      -8.798 -17.791 -27.521  1.00  1.02           H  
ATOM   3098  N   VAL A 207      -7.467 -13.964 -23.804  1.00  1.12           N  
ATOM   3099  CA  VAL A 207      -6.279 -13.435 -23.192  1.00  1.12           C  
ATOM   3100  C   VAL A 207      -5.300 -14.562 -22.876  1.00  1.12           C  
ATOM   3101  O   VAL A 207      -5.656 -15.546 -22.219  1.00  1.12           O  
ATOM   3102  CB  VAL A 207      -6.689 -12.697 -21.939  1.00  1.12           C  
ATOM   3103  CG1 VAL A 207      -5.548 -12.164 -21.344  1.00  1.12           C  
ATOM   3104  CG2 VAL A 207      -7.722 -11.639 -22.270  1.00  1.12           C  
ATOM   3105  H   VAL A 207      -8.159 -14.439 -23.237  1.00  1.12           H  
ATOM   3106  HA  VAL A 207      -5.800 -12.737 -23.879  1.00  1.12           H  
ATOM   3107  HB  VAL A 207      -7.117 -13.395 -21.238  1.00  1.12           H  
ATOM   3108 1HG1 VAL A 207      -5.849 -11.650 -20.449  1.00  1.12           H  
ATOM   3109 2HG1 VAL A 207      -4.848 -12.962 -21.108  1.00  1.12           H  
ATOM   3110 3HG1 VAL A 207      -5.100 -11.478 -22.040  1.00  1.12           H  
ATOM   3111 1HG2 VAL A 207      -8.018 -11.121 -21.361  1.00  1.12           H  
ATOM   3112 2HG2 VAL A 207      -7.308 -10.929 -22.972  1.00  1.12           H  
ATOM   3113 3HG2 VAL A 207      -8.600 -12.125 -22.709  1.00  1.12           H  
ATOM   3114  N   HIS A 208      -4.072 -14.433 -23.368  1.00  1.26           N  
ATOM   3115  CA  HIS A 208      -3.063 -15.481 -23.240  1.00  1.26           C  
ATOM   3116  C   HIS A 208      -2.080 -15.301 -22.076  1.00  1.26           C  
ATOM   3117  O   HIS A 208      -1.280 -14.358 -22.049  1.00  1.26           O  
ATOM   3118  CB  HIS A 208      -2.289 -15.552 -24.549  1.00  1.26           C  
ATOM   3119  CG  HIS A 208      -3.146 -15.950 -25.740  1.00  1.26           C  
ATOM   3120  ND1 HIS A 208      -3.609 -17.235 -25.926  1.00  1.26           N  
ATOM   3121  CD2 HIS A 208      -3.623 -15.223 -26.787  1.00  1.26           C  
ATOM   3122  CE1 HIS A 208      -4.322 -17.283 -27.045  1.00  1.26           C  
ATOM   3123  NE2 HIS A 208      -4.346 -16.080 -27.578  1.00  1.26           N  
ATOM   3124  H   HIS A 208      -3.825 -13.586 -23.888  1.00  1.26           H  
ATOM   3125  HA  HIS A 208      -3.565 -16.437 -23.092  1.00  1.26           H  
ATOM   3126 1HB  HIS A 208      -1.859 -14.567 -24.766  1.00  1.26           H  
ATOM   3127 2HB  HIS A 208      -1.468 -16.235 -24.441  1.00  1.26           H  
ATOM   3128  HD2 HIS A 208      -3.460 -14.155 -26.966  1.00  1.26           H  
ATOM   3129  HE1 HIS A 208      -4.805 -18.163 -27.452  1.00  1.26           H  
ATOM   3130  HE2 HIS A 208      -4.817 -15.821 -28.433  1.00  1.26           H  
ATOM   3131  N   ASP A 209      -2.104 -16.222 -21.105  1.00  1.39           N  
ATOM   3132  CA  ASP A 209      -1.236 -16.069 -19.938  1.00  1.39           C  
ATOM   3133  C   ASP A 209       0.187 -16.584 -20.193  1.00  1.39           C  
ATOM   3134  O   ASP A 209       0.553 -17.698 -19.788  1.00  1.39           O  
ATOM   3135  CB  ASP A 209      -1.839 -16.767 -18.701  1.00  1.39           C  
ATOM   3136  CG  ASP A 209      -1.063 -16.490 -17.360  1.00  1.39           C  
ATOM   3137  OD1 ASP A 209      -0.160 -15.690 -17.367  1.00  1.39           O  
ATOM   3138  OD2 ASP A 209      -1.411 -17.072 -16.350  1.00  1.39           O  
ATOM   3139  H   ASP A 209      -2.731 -17.029 -21.148  1.00  1.39           H  
ATOM   3140  HA  ASP A 209      -1.167 -15.006 -19.707  1.00  1.39           H  
ATOM   3141 1HB  ASP A 209      -2.871 -16.446 -18.576  1.00  1.39           H  
ATOM   3142 2HB  ASP A 209      -1.858 -17.847 -18.871  1.00  1.39           H  
ATOM   3143  N   ASP A 210       1.005 -15.764 -20.865  1.00  1.50           N  
ATOM   3144  CA  ASP A 210       2.405 -16.138 -21.132  1.00  1.50           C  
ATOM   3145  C   ASP A 210       2.621 -17.402 -21.973  1.00  1.50           C  
ATOM   3146  O   ASP A 210       2.956 -17.337 -23.160  1.00  1.50           O  
ATOM   3147  CB  ASP A 210       3.215 -16.278 -19.819  1.00  1.50           C  
ATOM   3148  CG  ASP A 210       4.784 -16.436 -20.044  1.00  1.50           C  
ATOM   3149  OD1 ASP A 210       5.375 -15.749 -20.890  1.00  1.50           O  
ATOM   3150  OD2 ASP A 210       5.362 -17.254 -19.377  1.00  1.50           O  
ATOM   3151  H   ASP A 210       0.603 -14.887 -21.199  1.00  1.50           H  
ATOM   3152  HA  ASP A 210       2.848 -15.313 -21.689  1.00  1.50           H  
ATOM   3153 1HB  ASP A 210       3.039 -15.408 -19.194  1.00  1.50           H  
ATOM   3154 2HB  ASP A 210       2.873 -17.119 -19.237  1.00  1.50           H  
ATOM   3155  N   THR A 211       2.584 -18.536 -21.281  1.00  1.52           N  
ATOM   3156  CA  THR A 211       2.945 -19.877 -21.731  1.00  1.52           C  
ATOM   3157  C   THR A 211       2.079 -20.472 -22.823  1.00  1.52           C  
ATOM   3158  O   THR A 211       2.445 -21.487 -23.410  1.00  1.52           O  
ATOM   3159  CB  THR A 211       2.776 -20.849 -20.563  1.00  1.52           C  
ATOM   3160  OG1 THR A 211       1.366 -20.849 -20.176  1.00  1.52           O  
ATOM   3161  CG2 THR A 211       3.619 -20.423 -19.387  1.00  1.52           C  
ATOM   3162  H   THR A 211       2.220 -18.443 -20.337  1.00  1.52           H  
ATOM   3163  HA  THR A 211       3.977 -19.855 -22.074  1.00  1.52           H  
ATOM   3164  HB  THR A 211       3.066 -21.847 -20.879  1.00  1.52           H  
ATOM   3165  HG1 THR A 211       1.151 -19.973 -19.770  1.00  1.52           H  
ATOM   3166 1HG2 THR A 211       3.476 -21.122 -18.565  1.00  1.52           H  
ATOM   3167 2HG2 THR A 211       4.671 -20.409 -19.676  1.00  1.52           H  
ATOM   3168 3HG2 THR A 211       3.324 -19.427 -19.068  1.00  1.52           H  
ATOM   3169  N   LEU A 212       0.902 -19.901 -23.033  1.00  1.46           N  
ATOM   3170  CA  LEU A 212      -0.075 -20.414 -23.987  1.00  1.46           C  
ATOM   3171  C   LEU A 212      -0.635 -21.782 -23.571  1.00  1.46           C  
ATOM   3172  O   LEU A 212      -1.192 -22.511 -24.393  1.00  1.46           O  
ATOM   3173  CB  LEU A 212       0.535 -20.473 -25.406  1.00  1.46           C  
ATOM   3174  CG  LEU A 212       0.983 -19.133 -25.977  1.00  1.46           C  
ATOM   3175  CD1 LEU A 212       1.669 -19.333 -27.321  1.00  1.46           C  
ATOM   3176  CD2 LEU A 212      -0.251 -18.286 -26.140  1.00  1.46           C  
ATOM   3177  H   LEU A 212       0.689 -19.067 -22.505  1.00  1.46           H  
ATOM   3178  HA  LEU A 212      -0.909 -19.712 -24.020  1.00  1.46           H  
ATOM   3179 1HB  LEU A 212       1.366 -21.160 -25.449  1.00  1.46           H  
ATOM   3180 2HB  LEU A 212      -0.215 -20.848 -26.072  1.00  1.46           H  
ATOM   3181  HG  LEU A 212       1.686 -18.647 -25.296  1.00  1.46           H  
ATOM   3182 1HD1 LEU A 212       1.970 -18.370 -27.725  1.00  1.46           H  
ATOM   3183 2HD1 LEU A 212       2.548 -19.962 -27.186  1.00  1.46           H  
ATOM   3184 3HD1 LEU A 212       0.982 -19.815 -28.015  1.00  1.46           H  
ATOM   3185 1HD2 LEU A 212       0.008 -17.307 -26.543  1.00  1.46           H  
ATOM   3186 2HD2 LEU A 212      -0.946 -18.784 -26.821  1.00  1.46           H  
ATOM   3187 3HD2 LEU A 212      -0.718 -18.173 -25.173  1.00  1.46           H  
ATOM   3188  N   THR A 213      -0.561 -22.100 -22.270  1.00  1.33           N  
ATOM   3189  CA  THR A 213      -1.181 -23.317 -21.766  1.00  1.33           C  
ATOM   3190  C   THR A 213      -2.477 -22.989 -21.021  1.00  1.33           C  
ATOM   3191  O   THR A 213      -3.323 -23.860 -20.799  1.00  1.33           O  
ATOM   3192  CB  THR A 213      -0.218 -24.062 -20.833  1.00  1.33           C  
ATOM   3193  OG1 THR A 213       0.091 -23.246 -19.685  1.00  1.33           O  
ATOM   3194  CG2 THR A 213       1.072 -24.371 -21.576  1.00  1.33           C  
ATOM   3195  H   THR A 213      -0.027 -21.517 -21.623  1.00  1.33           H  
ATOM   3196  HA  THR A 213      -1.427 -23.967 -22.606  1.00  1.33           H  
ATOM   3197  HB  THR A 213      -0.681 -24.987 -20.497  1.00  1.33           H  
ATOM   3198  HG1 THR A 213       0.539 -22.424 -19.958  1.00  1.33           H  
ATOM   3199 1HG2 THR A 213       1.757 -24.900 -20.916  1.00  1.33           H  
ATOM   3200 2HG2 THR A 213       0.849 -24.991 -22.443  1.00  1.33           H  
ATOM   3201 3HG2 THR A 213       1.530 -23.445 -21.905  1.00  1.33           H  
ATOM   3202  N   GLU A 214      -2.607 -21.725 -20.622  1.00  1.19           N  
ATOM   3203  CA  GLU A 214      -3.753 -21.223 -19.869  1.00  1.19           C  
ATOM   3204  C   GLU A 214      -4.152 -19.827 -20.352  1.00  1.19           C  
ATOM   3205  O   GLU A 214      -3.299 -19.038 -20.787  1.00  1.19           O  
ATOM   3206  CB  GLU A 214      -3.474 -21.205 -18.351  1.00  1.19           C  
ATOM   3207  CG  GLU A 214      -3.264 -22.602 -17.692  1.00  1.19           C  
ATOM   3208  CD  GLU A 214      -3.101 -22.568 -16.172  1.00  1.19           C  
ATOM   3209  OE1 GLU A 214      -3.139 -21.500 -15.610  1.00  1.19           O  
ATOM   3210  OE2 GLU A 214      -2.967 -23.615 -15.579  1.00  1.19           O  
ATOM   3211  H   GLU A 214      -1.867 -21.086 -20.858  1.00  1.19           H  
ATOM   3212  HA  GLU A 214      -4.601 -21.880 -20.049  1.00  1.19           H  
ATOM   3213 1HB  GLU A 214      -2.583 -20.607 -18.156  1.00  1.19           H  
ATOM   3214 2HB  GLU A 214      -4.299 -20.724 -17.846  1.00  1.19           H  
ATOM   3215 1HG  GLU A 214      -4.118 -23.232 -17.936  1.00  1.19           H  
ATOM   3216 2HG  GLU A 214      -2.377 -23.064 -18.122  1.00  1.19           H  
ATOM   3217  N   GLY A 215      -5.435 -19.515 -20.232  1.00  1.05           N  
ATOM   3218  CA  GLY A 215      -5.898 -18.184 -20.597  1.00  1.05           C  
ATOM   3219  C   GLY A 215      -7.351 -17.918 -20.229  1.00  1.05           C  
ATOM   3220  O   GLY A 215      -7.989 -18.695 -19.503  1.00  1.05           O  
ATOM   3221  H   GLY A 215      -6.094 -20.225 -19.907  1.00  1.05           H  
ATOM   3222 1HA  GLY A 215      -5.263 -17.437 -20.120  1.00  1.05           H  
ATOM   3223 2HA  GLY A 215      -5.776 -18.052 -21.673  1.00  1.05           H  
ATOM   3224  N   THR A 216      -7.839 -16.773 -20.686  1.00  0.95           N  
ATOM   3225  CA  THR A 216      -9.193 -16.342 -20.372  1.00  0.95           C  
ATOM   3226  C   THR A 216     -10.009 -15.947 -21.597  1.00  0.95           C  
ATOM   3227  O   THR A 216      -9.530 -15.218 -22.454  1.00  0.95           O  
ATOM   3228  CB  THR A 216      -9.154 -15.152 -19.397  1.00  0.95           C  
ATOM   3229  OG1 THR A 216      -8.502 -15.541 -18.183  1.00  0.95           O  
ATOM   3230  CG2 THR A 216     -10.546 -14.649 -19.099  1.00  0.95           C  
ATOM   3231  H   THR A 216      -7.227 -16.199 -21.267  1.00  0.95           H  
ATOM   3232  HA  THR A 216      -9.700 -17.168 -19.886  1.00  0.95           H  
ATOM   3233  HB  THR A 216      -8.595 -14.348 -19.845  1.00  0.95           H  
ATOM   3234  HG1 THR A 216      -9.040 -16.199 -17.736  1.00  0.95           H  
ATOM   3235 1HG2 THR A 216     -10.483 -13.806 -18.423  1.00  0.95           H  
ATOM   3236 2HG2 THR A 216     -11.034 -14.328 -20.014  1.00  0.95           H  
ATOM   3237 3HG2 THR A 216     -11.133 -15.446 -18.637  1.00  0.95           H  
ATOM   3238  N   LEU A 217     -11.247 -16.427 -21.678  1.00  0.89           N  
ATOM   3239  CA  LEU A 217     -12.166 -16.038 -22.747  1.00  0.89           C  
ATOM   3240  C   LEU A 217     -13.331 -15.226 -22.214  1.00  0.89           C  
ATOM   3241  O   LEU A 217     -14.139 -15.713 -21.427  1.00  0.89           O  
ATOM   3242  CB  LEU A 217     -12.690 -17.259 -23.529  1.00  0.89           C  
ATOM   3243  CG  LEU A 217     -13.828 -16.966 -24.544  1.00  0.89           C  
ATOM   3244  CD1 LEU A 217     -13.392 -16.054 -25.599  1.00  0.89           C  
ATOM   3245  CD2 LEU A 217     -14.281 -18.267 -25.183  1.00  0.89           C  
ATOM   3246  H   LEU A 217     -11.566 -17.045 -20.936  1.00  0.89           H  
ATOM   3247  HA  LEU A 217     -11.624 -15.421 -23.453  1.00  0.89           H  
ATOM   3248 1HB  LEU A 217     -11.866 -17.671 -24.105  1.00  0.89           H  
ATOM   3249 2HB  LEU A 217     -13.032 -18.015 -22.838  1.00  0.89           H  
ATOM   3250  HG  LEU A 217     -14.618 -16.496 -24.026  1.00  0.89           H  
ATOM   3251 1HD1 LEU A 217     -14.216 -15.861 -26.285  1.00  0.89           H  
ATOM   3252 2HD1 LEU A 217     -13.048 -15.110 -25.174  1.00  0.89           H  
ATOM   3253 3HD1 LEU A 217     -12.609 -16.535 -26.111  1.00  0.89           H  
ATOM   3254 1HD2 LEU A 217     -15.088 -18.076 -25.891  1.00  0.89           H  
ATOM   3255 2HD2 LEU A 217     -13.434 -18.691 -25.703  1.00  0.89           H  
ATOM   3256 3HD2 LEU A 217     -14.629 -18.962 -24.434  1.00  0.89           H  
ATOM   3257  N   ILE A 218     -13.437 -13.985 -22.654  1.00  0.87           N  
ATOM   3258  CA  ILE A 218     -14.530 -13.155 -22.191  1.00  0.87           C  
ATOM   3259  C   ILE A 218     -15.610 -13.208 -23.247  1.00  0.87           C  
ATOM   3260  O   ILE A 218     -15.385 -12.740 -24.356  1.00  0.87           O  
ATOM   3261  CB  ILE A 218     -14.062 -11.705 -21.974  1.00  0.87           C  
ATOM   3262  CG1 ILE A 218     -12.912 -11.662 -20.959  1.00  0.87           C  
ATOM   3263  CG2 ILE A 218     -15.205 -10.870 -21.497  1.00  0.87           C  
ATOM   3264  CD1 ILE A 218     -12.252 -10.299 -20.831  1.00  0.87           C  
ATOM   3265  H   ILE A 218     -12.726 -13.617 -23.281  1.00  0.87           H  
ATOM   3266  HA  ILE A 218     -14.935 -13.547 -21.272  1.00  0.87           H  
ATOM   3267  HB  ILE A 218     -13.704 -11.302 -22.904  1.00  0.87           H  
ATOM   3268 1HG1 ILE A 218     -13.292 -11.962 -19.985  1.00  0.87           H  
ATOM   3269 2HG1 ILE A 218     -12.147 -12.378 -21.268  1.00  0.87           H  
ATOM   3270 1HG2 ILE A 218     -14.879  -9.844 -21.359  1.00  0.87           H  
ATOM   3271 2HG2 ILE A 218     -15.991 -10.904 -22.244  1.00  0.87           H  
ATOM   3272 3HG2 ILE A 218     -15.576 -11.268 -20.550  1.00  0.87           H  
ATOM   3273 1HD1 ILE A 218     -11.448 -10.357 -20.097  1.00  0.87           H  
ATOM   3274 2HD1 ILE A 218     -11.841  -9.993 -21.782  1.00  0.87           H  
ATOM   3275 3HD1 ILE A 218     -12.989  -9.565 -20.504  1.00  0.87           H  
ATOM   3276  N   VAL A 219     -16.762 -13.799 -22.917  1.00  0.89           N  
ATOM   3277  CA  VAL A 219     -17.839 -14.001 -23.893  1.00  0.89           C  
ATOM   3278  C   VAL A 219     -18.981 -13.036 -23.708  1.00  0.89           C  
ATOM   3279  O   VAL A 219     -19.492 -12.884 -22.595  1.00  0.89           O  
ATOM   3280  CB  VAL A 219     -18.430 -15.422 -23.783  1.00  0.89           C  
ATOM   3281  CG1 VAL A 219     -19.593 -15.577 -24.758  1.00  0.89           C  
ATOM   3282  CG2 VAL A 219     -17.373 -16.424 -24.034  1.00  0.89           C  
ATOM   3283  H   VAL A 219     -16.887 -14.149 -21.967  1.00  0.89           H  
ATOM   3284  HA  VAL A 219     -17.430 -13.865 -24.896  1.00  0.89           H  
ATOM   3285  HB  VAL A 219     -18.814 -15.572 -22.784  1.00  0.89           H  
ATOM   3286 1HG1 VAL A 219     -20.022 -16.555 -24.674  1.00  0.89           H  
ATOM   3287 2HG1 VAL A 219     -20.359 -14.850 -24.529  1.00  0.89           H  
ATOM   3288 3HG1 VAL A 219     -19.246 -15.419 -25.765  1.00  0.89           H  
ATOM   3289 1HG2 VAL A 219     -17.775 -17.420 -23.942  1.00  0.89           H  
ATOM   3290 2HG2 VAL A 219     -16.963 -16.286 -25.035  1.00  0.89           H  
ATOM   3291 3HG2 VAL A 219     -16.608 -16.275 -23.284  1.00  0.89           H  
ATOM   3292  N   GLY A 220     -19.395 -12.378 -24.789  1.00  0.95           N  
ATOM   3293  CA  GLY A 220     -20.521 -11.458 -24.656  1.00  0.95           C  
ATOM   3294  C   GLY A 220     -21.866 -12.181 -24.613  1.00  0.95           C  
ATOM   3295  O   GLY A 220     -22.084 -13.163 -25.328  1.00  0.95           O  
ATOM   3296  H   GLY A 220     -18.920 -12.521 -25.687  1.00  0.95           H  
ATOM   3297 1HA  GLY A 220     -20.411 -10.873 -23.747  1.00  0.95           H  
ATOM   3298 2HA  GLY A 220     -20.511 -10.753 -25.484  1.00  0.95           H  
ATOM   3299  N   TYR A 221     -22.780 -11.633 -23.818  1.00  1.02           N  
ATOM   3300  CA  TYR A 221     -24.159 -12.093 -23.675  1.00  1.02           C  
ATOM   3301  C   TYR A 221     -25.100 -10.946 -23.976  1.00  1.02           C  
ATOM   3302  O   TYR A 221     -24.697  -9.782 -23.929  1.00  1.02           O  
ATOM   3303  CB  TYR A 221     -24.393 -12.715 -22.291  1.00  1.02           C  
ATOM   3304  CG  TYR A 221     -23.625 -14.011 -22.149  1.00  1.02           C  
ATOM   3305  CD1 TYR A 221     -22.309 -14.009 -21.774  1.00  1.02           C  
ATOM   3306  CD2 TYR A 221     -24.252 -15.212 -22.449  1.00  1.02           C  
ATOM   3307  CE1 TYR A 221     -21.609 -15.191 -21.715  1.00  1.02           C  
ATOM   3308  CE2 TYR A 221     -23.547 -16.393 -22.382  1.00  1.02           C  
ATOM   3309  CZ  TYR A 221     -22.232 -16.379 -22.026  1.00  1.02           C  
ATOM   3310  OH  TYR A 221     -21.539 -17.542 -21.998  1.00  1.02           O  
ATOM   3311  H   TYR A 221     -22.494 -10.843 -23.241  1.00  1.02           H  
ATOM   3312  HA  TYR A 221     -24.344 -12.868 -24.420  1.00  1.02           H  
ATOM   3313 1HB  TYR A 221     -24.063 -12.024 -21.509  1.00  1.02           H  
ATOM   3314 2HB  TYR A 221     -25.458 -12.915 -22.142  1.00  1.02           H  
ATOM   3315  HD1 TYR A 221     -21.814 -13.070 -21.544  1.00  1.02           H  
ATOM   3316  HD2 TYR A 221     -25.300 -15.220 -22.751  1.00  1.02           H  
ATOM   3317  HE1 TYR A 221     -20.566 -15.175 -21.439  1.00  1.02           H  
ATOM   3318  HE2 TYR A 221     -24.033 -17.334 -22.626  1.00  1.02           H  
ATOM   3319  HH  TYR A 221     -20.662 -17.390 -21.638  1.00  1.02           H  
ATOM   3320  N   ASP A 222     -26.336 -11.259 -24.344  1.00  1.12           N  
ATOM   3321  CA  ASP A 222     -27.287 -10.208 -24.670  1.00  1.12           C  
ATOM   3322  C   ASP A 222     -28.540 -10.227 -23.778  1.00  1.12           C  
ATOM   3323  O   ASP A 222     -29.494 -10.966 -24.062  1.00  1.12           O  
ATOM   3324  CB  ASP A 222     -27.669 -10.341 -26.139  1.00  1.12           C  
ATOM   3325  CG  ASP A 222     -28.606  -9.260 -26.654  1.00  1.12           C  
ATOM   3326  OD1 ASP A 222     -29.141  -8.487 -25.875  1.00  1.12           O  
ATOM   3327  OD2 ASP A 222     -28.806  -9.230 -27.871  1.00  1.12           O  
ATOM   3328  H   ASP A 222     -26.617 -12.232 -24.381  1.00  1.12           H  
ATOM   3329  HA  ASP A 222     -26.782  -9.253 -24.586  1.00  1.12           H  
ATOM   3330 1HB  ASP A 222     -26.758 -10.325 -26.745  1.00  1.12           H  
ATOM   3331 2HB  ASP A 222     -28.145 -11.314 -26.294  1.00  1.12           H  
ATOM   3332  N   PRO A 223     -28.577  -9.395 -22.712  1.00  1.20           N  
ATOM   3333  CA  PRO A 223     -29.657  -9.241 -21.759  1.00  1.20           C  
ATOM   3334  C   PRO A 223     -30.976  -8.835 -22.407  1.00  1.20           C  
ATOM   3335  O   PRO A 223     -32.036  -9.069 -21.834  1.00  1.20           O  
ATOM   3336  CB  PRO A 223     -29.150  -8.120 -20.837  1.00  1.20           C  
ATOM   3337  CG  PRO A 223     -27.667  -8.174 -20.947  1.00  1.20           C  
ATOM   3338  CD  PRO A 223     -27.401  -8.557 -22.379  1.00  1.20           C  
ATOM   3339  HA  PRO A 223     -29.771 -10.187 -21.202  1.00  1.20           H  
ATOM   3340 1HB  PRO A 223     -29.565  -7.152 -21.168  1.00  1.20           H  
ATOM   3341 2HB  PRO A 223     -29.507  -8.288 -19.810  1.00  1.20           H  
ATOM   3342 1HG  PRO A 223     -27.222  -7.208 -20.671  1.00  1.20           H  
ATOM   3343 2HG  PRO A 223     -27.276  -8.916 -20.245  1.00  1.20           H  
ATOM   3344 1HD  PRO A 223     -27.352  -7.668 -23.028  1.00  1.20           H  
ATOM   3345 2HD  PRO A 223     -26.485  -9.134 -22.379  1.00  1.20           H  
ATOM   3346  N   GLU A 224     -30.951  -8.249 -23.614  1.00  1.26           N  
ATOM   3347  CA  GLU A 224     -32.202  -7.817 -24.239  1.00  1.26           C  
ATOM   3348  C   GLU A 224     -33.040  -9.030 -24.617  1.00  1.26           C  
ATOM   3349  O   GLU A 224     -34.268  -8.966 -24.697  1.00  1.26           O  
ATOM   3350  CB  GLU A 224     -31.942  -6.945 -25.469  1.00  1.26           C  
ATOM   3351  CG  GLU A 224     -31.293  -5.587 -25.167  1.00  1.26           C  
ATOM   3352  CD  GLU A 224     -32.141  -4.676 -24.319  1.00  1.26           C  
ATOM   3353  OE1 GLU A 224     -33.287  -4.477 -24.649  1.00  1.26           O  
ATOM   3354  OE2 GLU A 224     -31.637  -4.171 -23.342  1.00  1.26           O  
ATOM   3355  H   GLU A 224     -30.085  -8.125 -24.154  1.00  1.26           H  
ATOM   3356  HA  GLU A 224     -32.765  -7.227 -23.516  1.00  1.26           H  
ATOM   3357 1HB  GLU A 224     -31.309  -7.481 -26.170  1.00  1.26           H  
ATOM   3358 2HB  GLU A 224     -32.885  -6.752 -25.977  1.00  1.26           H  
ATOM   3359 1HG  GLU A 224     -30.349  -5.772 -24.650  1.00  1.26           H  
ATOM   3360 2HG  GLU A 224     -31.064  -5.092 -26.109  1.00  1.26           H  
ATOM   3361  N   LYS A 225     -32.349 -10.138 -24.885  1.00  1.29           N  
ATOM   3362  CA  LYS A 225     -32.959 -11.392 -25.281  1.00  1.29           C  
ATOM   3363  C   LYS A 225     -33.109 -12.282 -24.050  1.00  1.29           C  
ATOM   3364  O   LYS A 225     -33.501 -13.447 -24.150  1.00  1.29           O  
ATOM   3365  CB  LYS A 225     -32.092 -12.072 -26.335  1.00  1.29           C  
ATOM   3366  CG  LYS A 225     -31.969 -11.273 -27.641  1.00  1.29           C  
ATOM   3367  CD  LYS A 225     -31.056 -11.974 -28.641  1.00  1.29           C  
ATOM   3368  CE  LYS A 225     -30.928 -11.187 -29.945  1.00  1.29           C  
ATOM   3369  NZ  LYS A 225     -30.238  -9.873 -29.732  1.00  1.29           N  
ATOM   3370  H   LYS A 225     -31.332 -10.125 -24.779  1.00  1.29           H  
ATOM   3371  HA  LYS A 225     -33.949 -11.196 -25.690  1.00  1.29           H  
ATOM   3372 1HB  LYS A 225     -31.081 -12.210 -25.935  1.00  1.29           H  
ATOM   3373 2HB  LYS A 225     -32.493 -13.057 -26.565  1.00  1.29           H  
ATOM   3374 1HG  LYS A 225     -32.954 -11.135 -28.082  1.00  1.29           H  
ATOM   3375 2HG  LYS A 225     -31.545 -10.287 -27.418  1.00  1.29           H  
ATOM   3376 1HD  LYS A 225     -30.060 -12.070 -28.200  1.00  1.29           H  
ATOM   3377 2HD  LYS A 225     -31.437 -12.971 -28.857  1.00  1.29           H  
ATOM   3378 1HE  LYS A 225     -30.351 -11.776 -30.655  1.00  1.29           H  
ATOM   3379 2HE  LYS A 225     -31.918 -11.004 -30.359  1.00  1.29           H  
ATOM   3380 1HZ  LYS A 225     -30.153  -9.374 -30.594  1.00  1.29           H  
ATOM   3381 2HZ  LYS A 225     -30.750  -9.309 -29.074  1.00  1.29           H  
ATOM   3382 3HZ  LYS A 225     -29.298 -10.009 -29.330  1.00  1.29           H  
ATOM   3383  N   GLY A 226     -32.753 -11.726 -22.886  1.00  1.27           N  
ATOM   3384  CA  GLY A 226     -32.786 -12.421 -21.618  1.00  1.27           C  
ATOM   3385  C   GLY A 226     -31.558 -13.285 -21.321  1.00  1.27           C  
ATOM   3386  O   GLY A 226     -31.581 -14.026 -20.341  1.00  1.27           O  
ATOM   3387  H   GLY A 226     -32.472 -10.752 -22.852  1.00  1.27           H  
ATOM   3388 1HA  GLY A 226     -32.892 -11.677 -20.829  1.00  1.27           H  
ATOM   3389 2HA  GLY A 226     -33.679 -13.043 -21.580  1.00  1.27           H  
ATOM   3390  N   GLU A 227     -30.502 -13.236 -22.151  1.00  1.22           N  
ATOM   3391  CA  GLU A 227     -29.359 -14.118 -21.886  1.00  1.22           C  
ATOM   3392  C   GLU A 227     -28.386 -13.598 -20.837  1.00  1.22           C  
ATOM   3393  O   GLU A 227     -28.049 -12.409 -20.815  1.00  1.22           O  
ATOM   3394  CB  GLU A 227     -28.557 -14.439 -23.155  1.00  1.22           C  
ATOM   3395  CG  GLU A 227     -29.282 -15.275 -24.195  1.00  1.22           C  
ATOM   3396  CD  GLU A 227     -28.339 -15.770 -25.287  1.00  1.22           C  
ATOM   3397  OE1 GLU A 227     -27.326 -16.350 -24.925  1.00  1.22           O  
ATOM   3398  OE2 GLU A 227     -28.619 -15.586 -26.446  1.00  1.22           O  
ATOM   3399  H   GLU A 227     -30.466 -12.579 -22.928  1.00  1.22           H  
ATOM   3400  HA  GLU A 227     -29.759 -15.061 -21.518  1.00  1.22           H  
ATOM   3401 1HB  GLU A 227     -28.252 -13.507 -23.631  1.00  1.22           H  
ATOM   3402 2HB  GLU A 227     -27.652 -14.972 -22.875  1.00  1.22           H  
ATOM   3403 1HG  GLU A 227     -29.741 -16.132 -23.699  1.00  1.22           H  
ATOM   3404 2HG  GLU A 227     -30.076 -14.671 -24.640  1.00  1.22           H  
ATOM   3405  N   GLY A 228     -27.838 -14.530 -20.053  1.00  1.15           N  
ATOM   3406  CA  GLY A 228     -26.802 -14.192 -19.065  1.00  1.15           C  
ATOM   3407  C   GLY A 228     -26.113 -15.406 -18.420  1.00  1.15           C  
ATOM   3408  O   GLY A 228     -26.117 -16.510 -18.959  1.00  1.15           O  
ATOM   3409  H   GLY A 228     -28.232 -15.481 -20.121  1.00  1.15           H  
ATOM   3410 1HA  GLY A 228     -26.048 -13.571 -19.548  1.00  1.15           H  
ATOM   3411 2HA  GLY A 228     -27.253 -13.581 -18.285  1.00  1.15           H  
ATOM   3412  N   LEU A 229     -25.485 -15.189 -17.262  1.00  1.08           N  
ATOM   3413  CA  LEU A 229     -24.724 -16.240 -16.565  1.00  1.08           C  
ATOM   3414  C   LEU A 229     -25.547 -17.503 -16.275  1.00  1.08           C  
ATOM   3415  O   LEU A 229     -25.034 -18.614 -16.352  1.00  1.08           O  
ATOM   3416  CB  LEU A 229     -24.169 -15.703 -15.244  1.00  1.08           C  
ATOM   3417  CG  LEU A 229     -23.251 -16.664 -14.453  1.00  1.08           C  
ATOM   3418  CD1 LEU A 229     -22.010 -16.975 -15.271  1.00  1.08           C  
ATOM   3419  CD2 LEU A 229     -22.876 -16.024 -13.147  1.00  1.08           C  
ATOM   3420  H   LEU A 229     -25.519 -14.265 -16.856  1.00  1.08           H  
ATOM   3421  HA  LEU A 229     -23.890 -16.529 -17.200  1.00  1.08           H  
ATOM   3422 1HB  LEU A 229     -23.598 -14.800 -15.449  1.00  1.08           H  
ATOM   3423 2HB  LEU A 229     -25.008 -15.443 -14.595  1.00  1.08           H  
ATOM   3424  HG  LEU A 229     -23.779 -17.600 -14.265  1.00  1.08           H  
ATOM   3425 1HD1 LEU A 229     -21.361 -17.655 -14.719  1.00  1.08           H  
ATOM   3426 2HD1 LEU A 229     -22.302 -17.435 -16.213  1.00  1.08           H  
ATOM   3427 3HD1 LEU A 229     -21.481 -16.047 -15.459  1.00  1.08           H  
ATOM   3428 1HD2 LEU A 229     -22.229 -16.694 -12.580  1.00  1.08           H  
ATOM   3429 2HD2 LEU A 229     -22.359 -15.106 -13.346  1.00  1.08           H  
ATOM   3430 3HD2 LEU A 229     -23.781 -15.817 -12.573  1.00  1.08           H  
ATOM   3431  N   ASP A 230     -26.826 -17.337 -15.953  1.00  1.01           N  
ATOM   3432  CA  ASP A 230     -27.709 -18.460 -15.621  1.00  1.01           C  
ATOM   3433  C   ASP A 230     -27.928 -19.429 -16.794  1.00  1.01           C  
ATOM   3434  O   ASP A 230     -28.377 -20.560 -16.596  1.00  1.01           O  
ATOM   3435  CB  ASP A 230     -29.067 -17.950 -15.143  1.00  1.01           C  
ATOM   3436  CG  ASP A 230     -29.027 -17.283 -13.763  1.00  1.01           C  
ATOM   3437  OD1 ASP A 230     -28.039 -17.412 -13.076  1.00  1.01           O  
ATOM   3438  OD2 ASP A 230     -29.990 -16.645 -13.415  1.00  1.01           O  
ATOM   3439  H   ASP A 230     -27.198 -16.400 -15.929  1.00  1.01           H  
ATOM   3440  HA  ASP A 230     -27.248 -19.019 -14.807  1.00  1.01           H  
ATOM   3441 1HB  ASP A 230     -29.458 -17.236 -15.871  1.00  1.01           H  
ATOM   3442 2HB  ASP A 230     -29.768 -18.784 -15.105  1.00  1.01           H  
ATOM   3443  N   ASP A 231     -27.641 -18.967 -18.013  1.00  0.94           N  
ATOM   3444  CA  ASP A 231     -27.824 -19.723 -19.243  1.00  0.94           C  
ATOM   3445  C   ASP A 231     -26.494 -20.308 -19.693  1.00  0.94           C  
ATOM   3446  O   ASP A 231     -26.374 -20.831 -20.814  1.00  0.94           O  
ATOM   3447  CB  ASP A 231     -28.290 -18.774 -20.340  1.00  0.94           C  
ATOM   3448  CG  ASP A 231     -29.603 -18.155 -20.052  1.00  0.94           C  
ATOM   3449  OD1 ASP A 231     -30.529 -18.860 -19.707  1.00  0.94           O  
ATOM   3450  OD2 ASP A 231     -29.665 -16.942 -20.105  1.00  0.94           O  
ATOM   3451  H   ASP A 231     -27.231 -18.039 -18.113  1.00  0.94           H  
ATOM   3452  HA  ASP A 231     -28.542 -20.526 -19.076  1.00  0.94           H  
ATOM   3453 1HB  ASP A 231     -27.545 -17.987 -20.477  1.00  0.94           H  
ATOM   3454 2HB  ASP A 231     -28.364 -19.317 -21.279  1.00  0.94           H  
ATOM   3455  N   PHE A 232     -25.493 -20.194 -18.827  1.00  0.88           N  
ATOM   3456  CA  PHE A 232     -24.155 -20.594 -19.164  1.00  0.88           C  
ATOM   3457  C   PHE A 232     -23.642 -21.720 -18.263  1.00  0.88           C  
ATOM   3458  O   PHE A 232     -23.494 -21.559 -17.050  1.00  0.88           O  
ATOM   3459  CB  PHE A 232     -23.283 -19.343 -19.070  1.00  0.88           C  
ATOM   3460  CG  PHE A 232     -21.982 -19.491 -19.537  1.00  0.88           C  
ATOM   3461  CD1 PHE A 232     -21.733 -20.399 -20.466  1.00  0.88           C  
ATOM   3462  CD2 PHE A 232     -20.992 -18.691 -19.092  1.00  0.88           C  
ATOM   3463  CE1 PHE A 232     -20.539 -20.545 -20.953  1.00  0.88           C  
ATOM   3464  CE2 PHE A 232     -19.723 -18.828 -19.584  1.00  0.88           C  
ATOM   3465  CZ  PHE A 232     -19.511 -19.777 -20.525  1.00  0.88           C  
ATOM   3466  H   PHE A 232     -25.639 -19.769 -17.912  1.00  0.88           H  
ATOM   3467  HA  PHE A 232     -24.150 -20.953 -20.188  1.00  0.88           H  
ATOM   3468 1HB  PHE A 232     -23.755 -18.524 -19.620  1.00  0.88           H  
ATOM   3469 2HB  PHE A 232     -23.224 -19.035 -18.033  1.00  0.88           H  
ATOM   3470  HD1 PHE A 232     -22.533 -21.018 -20.818  1.00  0.88           H  
ATOM   3471  HD2 PHE A 232     -21.246 -17.957 -18.355  1.00  0.88           H  
ATOM   3472  HE1 PHE A 232     -20.400 -21.279 -21.699  1.00  0.88           H  
ATOM   3473  HE2 PHE A 232     -18.907 -18.199 -19.238  1.00  0.88           H  
ATOM   3474  HZ  PHE A 232     -18.549 -19.929 -20.933  1.00  0.88           H  
ATOM   3475  N   THR A 233     -23.416 -22.880 -18.877  1.00  0.83           N  
ATOM   3476  CA  THR A 233     -22.964 -24.080 -18.186  1.00  0.83           C  
ATOM   3477  C   THR A 233     -21.549 -24.425 -18.596  1.00  0.83           C  
ATOM   3478  O   THR A 233     -21.077 -23.949 -19.628  1.00  0.83           O  
ATOM   3479  CB  THR A 233     -23.879 -25.271 -18.532  1.00  0.83           C  
ATOM   3480  OG1 THR A 233     -23.772 -25.593 -19.964  1.00  0.83           O  
ATOM   3481  CG2 THR A 233     -25.319 -24.897 -18.219  1.00  0.83           C  
ATOM   3482  H   THR A 233     -23.579 -22.925 -19.869  1.00  0.83           H  
ATOM   3483  HA  THR A 233     -22.982 -23.903 -17.110  1.00  0.83           H  
ATOM   3484  HB  THR A 233     -23.593 -26.141 -17.945  1.00  0.83           H  
ATOM   3485  HG1 THR A 233     -24.480 -26.214 -20.197  1.00  0.83           H  
ATOM   3486 1HG2 THR A 233     -25.975 -25.733 -18.459  1.00  0.83           H  
ATOM   3487 2HG2 THR A 233     -25.408 -24.657 -17.159  1.00  0.83           H  
ATOM   3488 3HG2 THR A 233     -25.610 -24.027 -18.811  1.00  0.83           H  
ATOM   3489  N   ASP A 234     -20.899 -25.315 -17.841  1.00  0.79           N  
ATOM   3490  CA  ASP A 234     -19.540 -25.737 -18.175  1.00  0.79           C  
ATOM   3491  C   ASP A 234     -19.484 -26.397 -19.555  1.00  0.79           C  
ATOM   3492  O   ASP A 234     -18.504 -26.257 -20.288  1.00  0.79           O  
ATOM   3493  CB  ASP A 234     -18.999 -26.702 -17.119  1.00  0.79           C  
ATOM   3494  CG  ASP A 234     -18.693 -26.020 -15.771  1.00  0.79           C  
ATOM   3495  OD1 ASP A 234     -18.669 -24.795 -15.707  1.00  0.79           O  
ATOM   3496  OD2 ASP A 234     -18.481 -26.730 -14.821  1.00  0.79           O  
ATOM   3497  H   ASP A 234     -21.346 -25.682 -17.014  1.00  0.79           H  
ATOM   3498  HA  ASP A 234     -18.902 -24.854 -18.188  1.00  0.79           H  
ATOM   3499 1HB  ASP A 234     -19.720 -27.502 -16.953  1.00  0.79           H  
ATOM   3500 2HB  ASP A 234     -18.083 -27.163 -17.490  1.00  0.79           H  
ATOM   3501  N   ALA A 235     -20.532 -27.133 -19.920  1.00  0.76           N  
ATOM   3502  CA  ALA A 235     -20.535 -27.746 -21.237  1.00  0.76           C  
ATOM   3503  C   ALA A 235     -20.571 -26.669 -22.313  1.00  0.76           C  
ATOM   3504  O   ALA A 235     -19.777 -26.702 -23.257  1.00  0.76           O  
ATOM   3505  CB  ALA A 235     -21.722 -28.669 -21.394  1.00  0.76           C  
ATOM   3506  H   ALA A 235     -21.320 -27.240 -19.298  1.00  0.76           H  
ATOM   3507  HA  ALA A 235     -19.613 -28.316 -21.353  1.00  0.76           H  
ATOM   3508 1HB  ALA A 235     -21.697 -29.125 -22.385  1.00  0.76           H  
ATOM   3509 2HB  ALA A 235     -21.682 -29.447 -20.634  1.00  0.76           H  
ATOM   3510 3HB  ALA A 235     -22.642 -28.098 -21.282  1.00  0.76           H  
ATOM   3511  N   ARG A 236     -21.450 -25.662 -22.134  1.00  0.73           N  
ATOM   3512  CA  ARG A 236     -21.540 -24.586 -23.124  1.00  0.73           C  
ATOM   3513  C   ARG A 236     -20.209 -23.870 -23.215  1.00  0.73           C  
ATOM   3514  O   ARG A 236     -19.746 -23.513 -24.295  1.00  0.73           O  
ATOM   3515  CB  ARG A 236     -22.649 -23.587 -22.777  1.00  0.73           C  
ATOM   3516  CG  ARG A 236     -22.846 -22.448 -23.808  1.00  0.73           C  
ATOM   3517  CD  ARG A 236     -24.035 -21.550 -23.495  1.00  0.73           C  
ATOM   3518  NE  ARG A 236     -24.147 -20.438 -24.443  1.00  0.73           N  
ATOM   3519  CZ  ARG A 236     -25.088 -19.454 -24.397  1.00  0.73           C  
ATOM   3520  NH1 ARG A 236     -26.007 -19.426 -23.454  1.00  0.73           N  
ATOM   3521  NH2 ARG A 236     -25.094 -18.494 -25.320  1.00  0.73           N  
ATOM   3522  H   ARG A 236     -22.077 -25.649 -21.323  1.00  0.73           H  
ATOM   3523  HA  ARG A 236     -21.764 -25.028 -24.096  1.00  0.73           H  
ATOM   3524 1HB  ARG A 236     -23.595 -24.115 -22.675  1.00  0.73           H  
ATOM   3525 2HB  ARG A 236     -22.429 -23.135 -21.815  1.00  0.73           H  
ATOM   3526 1HG  ARG A 236     -21.954 -21.833 -23.807  1.00  0.73           H  
ATOM   3527 2HG  ARG A 236     -22.986 -22.877 -24.801  1.00  0.73           H  
ATOM   3528 1HD  ARG A 236     -24.956 -22.131 -23.540  1.00  0.73           H  
ATOM   3529 2HD  ARG A 236     -23.935 -21.132 -22.512  1.00  0.73           H  
ATOM   3530  HE  ARG A 236     -23.472 -20.399 -25.193  1.00  0.73           H  
ATOM   3531 1HH1 ARG A 236     -26.045 -20.142 -22.715  1.00  0.73           H  
ATOM   3532 2HH1 ARG A 236     -26.691 -18.674 -23.459  1.00  0.73           H  
ATOM   3533 1HH2 ARG A 236     -24.404 -18.487 -26.053  1.00  0.73           H  
ATOM   3534 2HH2 ARG A 236     -25.817 -17.747 -25.283  1.00  0.73           H  
ATOM   3535  N   CYS A 237     -19.592 -23.672 -22.065  1.00  0.72           N  
ATOM   3536  CA  CYS A 237     -18.327 -22.991 -21.939  1.00  0.72           C  
ATOM   3537  C   CYS A 237     -17.256 -23.667 -22.746  1.00  0.72           C  
ATOM   3538  O   CYS A 237     -16.558 -23.021 -23.528  1.00  0.72           O  
ATOM   3539  CB  CYS A 237     -17.966 -22.970 -20.484  1.00  0.72           C  
ATOM   3540  SG  CYS A 237     -16.577 -22.181 -20.115  1.00  0.72           S  
ATOM   3541  H   CYS A 237     -20.044 -23.995 -21.210  1.00  0.72           H  
ATOM   3542  HA  CYS A 237     -18.427 -21.977 -22.308  1.00  0.72           H  
ATOM   3543 1HB  CYS A 237     -18.778 -22.549 -19.921  1.00  0.72           H  
ATOM   3544 2HB  CYS A 237     -17.843 -23.972 -20.143  1.00  0.72           H  
ATOM   3545  HG  CYS A 237     -15.765 -23.096 -20.641  1.00  0.72           H  
ATOM   3546  N   ALA A 238     -17.118 -24.975 -22.583  1.00  0.70           N  
ATOM   3547  CA  ALA A 238     -16.114 -25.689 -23.345  1.00  0.70           C  
ATOM   3548  C   ALA A 238     -16.372 -25.538 -24.845  1.00  0.70           C  
ATOM   3549  O   ALA A 238     -15.425 -25.384 -25.632  1.00  0.70           O  
ATOM   3550  CB  ALA A 238     -16.113 -27.146 -22.942  1.00  0.70           C  
ATOM   3551  H   ALA A 238     -17.709 -25.476 -21.916  1.00  0.70           H  
ATOM   3552  HA  ALA A 238     -15.144 -25.253 -23.127  1.00  0.70           H  
ATOM   3553 1HB  ALA A 238     -15.349 -27.682 -23.498  1.00  0.70           H  
ATOM   3554 2HB  ALA A 238     -15.912 -27.223 -21.874  1.00  0.70           H  
ATOM   3555 3HB  ALA A 238     -17.096 -27.575 -23.160  1.00  0.70           H  
ATOM   3556  N   GLU A 239     -17.651 -25.562 -25.248  1.00  0.69           N  
ATOM   3557  CA  GLU A 239     -17.984 -25.406 -26.659  1.00  0.69           C  
ATOM   3558  C   GLU A 239     -17.662 -23.991 -27.167  1.00  0.69           C  
ATOM   3559  O   GLU A 239     -17.149 -23.835 -28.280  1.00  0.69           O  
ATOM   3560  CB  GLU A 239     -19.451 -25.753 -26.909  1.00  0.69           C  
ATOM   3561  CG  GLU A 239     -19.787 -27.236 -26.722  1.00  0.69           C  
ATOM   3562  CD  GLU A 239     -21.259 -27.585 -26.945  1.00  0.69           C  
ATOM   3563  OE1 GLU A 239     -22.065 -26.696 -27.162  1.00  0.69           O  
ATOM   3564  OE2 GLU A 239     -21.570 -28.754 -26.903  1.00  0.69           O  
ATOM   3565  H   GLU A 239     -18.399 -25.712 -24.564  1.00  0.69           H  
ATOM   3566  HA  GLU A 239     -17.376 -26.109 -27.227  1.00  0.69           H  
ATOM   3567 1HB  GLU A 239     -20.086 -25.171 -26.246  1.00  0.69           H  
ATOM   3568 2HB  GLU A 239     -19.700 -25.491 -27.924  1.00  0.69           H  
ATOM   3569 1HG  GLU A 239     -19.183 -27.813 -27.418  1.00  0.69           H  
ATOM   3570 2HG  GLU A 239     -19.501 -27.528 -25.713  1.00  0.69           H  
ATOM   3571  N   LEU A 240     -17.925 -22.966 -26.341  1.00  0.69           N  
ATOM   3572  CA  LEU A 240     -17.623 -21.583 -26.711  1.00  0.69           C  
ATOM   3573  C   LEU A 240     -16.137 -21.382 -26.838  1.00  0.69           C  
ATOM   3574  O   LEU A 240     -15.677 -20.715 -27.766  1.00  0.69           O  
ATOM   3575  CB  LEU A 240     -18.178 -20.600 -25.684  1.00  0.69           C  
ATOM   3576  CG  LEU A 240     -19.697 -20.466 -25.665  1.00  0.69           C  
ATOM   3577  CD1 LEU A 240     -20.092 -19.652 -24.460  1.00  0.69           C  
ATOM   3578  CD2 LEU A 240     -20.152 -19.796 -26.962  1.00  0.69           C  
ATOM   3579  H   LEU A 240     -18.367 -23.160 -25.444  1.00  0.69           H  
ATOM   3580  HA  LEU A 240     -18.084 -21.375 -27.675  1.00  0.69           H  
ATOM   3581 1HB  LEU A 240     -17.863 -20.929 -24.692  1.00  0.69           H  
ATOM   3582 2HB  LEU A 240     -17.752 -19.615 -25.872  1.00  0.69           H  
ATOM   3583  HG  LEU A 240     -20.154 -21.446 -25.589  1.00  0.69           H  
ATOM   3584 1HD1 LEU A 240     -21.174 -19.536 -24.410  1.00  0.69           H  
ATOM   3585 2HD1 LEU A 240     -19.741 -20.156 -23.581  1.00  0.69           H  
ATOM   3586 3HD1 LEU A 240     -19.635 -18.696 -24.523  1.00  0.69           H  
ATOM   3587 1HD2 LEU A 240     -21.236 -19.692 -26.961  1.00  0.69           H  
ATOM   3588 2HD2 LEU A 240     -19.695 -18.812 -27.035  1.00  0.69           H  
ATOM   3589 3HD2 LEU A 240     -19.845 -20.406 -27.813  1.00  0.69           H  
ATOM   3590  N   VAL A 241     -15.370 -22.011 -25.947  1.00  0.69           N  
ATOM   3591  CA  VAL A 241     -13.935 -21.894 -26.058  1.00  0.69           C  
ATOM   3592  C   VAL A 241     -13.490 -22.549 -27.344  1.00  0.69           C  
ATOM   3593  O   VAL A 241     -12.778 -21.917 -28.114  1.00  0.69           O  
ATOM   3594  CB  VAL A 241     -13.179 -22.525 -24.879  1.00  0.69           C  
ATOM   3595  CG1 VAL A 241     -11.704 -22.518 -25.210  1.00  0.69           C  
ATOM   3596  CG2 VAL A 241     -13.421 -21.740 -23.576  1.00  0.69           C  
ATOM   3597  H   VAL A 241     -15.792 -22.541 -25.185  1.00  0.69           H  
ATOM   3598  HA  VAL A 241     -13.670 -20.849 -26.103  1.00  0.69           H  
ATOM   3599  HB  VAL A 241     -13.505 -23.561 -24.753  1.00  0.69           H  
ATOM   3600 1HG1 VAL A 241     -11.162 -22.978 -24.394  1.00  0.69           H  
ATOM   3601 2HG1 VAL A 241     -11.531 -23.079 -26.128  1.00  0.69           H  
ATOM   3602 3HG1 VAL A 241     -11.368 -21.492 -25.346  1.00  0.69           H  
ATOM   3603 1HG2 VAL A 241     -12.868 -22.209 -22.763  1.00  0.69           H  
ATOM   3604 2HG2 VAL A 241     -13.081 -20.712 -23.695  1.00  0.69           H  
ATOM   3605 3HG2 VAL A 241     -14.476 -21.742 -23.338  1.00  0.69           H  
ATOM   3606  N   SER A 242     -13.985 -23.757 -27.642  1.00  0.70           N  
ATOM   3607  CA  SER A 242     -13.575 -24.429 -28.866  1.00  0.70           C  
ATOM   3608  C   SER A 242     -13.896 -23.545 -30.083  1.00  0.70           C  
ATOM   3609  O   SER A 242     -13.062 -23.369 -30.987  1.00  0.70           O  
ATOM   3610  CB  SER A 242     -14.280 -25.767 -28.972  1.00  0.70           C  
ATOM   3611  OG  SER A 242     -13.887 -26.626 -27.928  1.00  0.70           O  
ATOM   3612  H   SER A 242     -14.604 -24.237 -26.985  1.00  0.70           H  
ATOM   3613  HA  SER A 242     -12.508 -24.618 -28.823  1.00  0.70           H  
ATOM   3614 1HB  SER A 242     -15.357 -25.619 -28.940  1.00  0.70           H  
ATOM   3615 2HB  SER A 242     -14.042 -26.225 -29.934  1.00  0.70           H  
ATOM   3616  HG  SER A 242     -14.212 -26.210 -27.108  1.00  0.70           H  
ATOM   3617  N   ALA A 243     -15.089 -22.936 -30.093  1.00  0.72           N  
ATOM   3618  CA  ALA A 243     -15.463 -22.050 -31.186  1.00  0.72           C  
ATOM   3619  C   ALA A 243     -14.534 -20.843 -31.266  1.00  0.72           C  
ATOM   3620  O   ALA A 243     -14.143 -20.408 -32.353  1.00  0.72           O  
ATOM   3621  CB  ALA A 243     -16.892 -21.577 -31.007  1.00  0.72           C  
ATOM   3622  H   ALA A 243     -15.754 -23.115 -29.341  1.00  0.72           H  
ATOM   3623  HA  ALA A 243     -15.381 -22.609 -32.116  1.00  0.72           H  
ATOM   3624 1HB  ALA A 243     -17.172 -20.936 -31.841  1.00  0.72           H  
ATOM   3625 2HB  ALA A 243     -17.548 -22.442 -30.971  1.00  0.72           H  
ATOM   3626 3HB  ALA A 243     -16.975 -21.022 -30.075  1.00  0.72           H  
ATOM   3627  N   ALA A 244     -14.162 -20.296 -30.111  1.00  0.76           N  
ATOM   3628  CA  ALA A 244     -13.306 -19.129 -30.072  1.00  0.76           C  
ATOM   3629  C   ALA A 244     -11.937 -19.409 -30.657  1.00  0.76           C  
ATOM   3630  O   ALA A 244     -11.340 -18.559 -31.324  1.00  0.76           O  
ATOM   3631  CB  ALA A 244     -13.158 -18.632 -28.660  1.00  0.76           C  
ATOM   3632  H   ALA A 244     -14.509 -20.677 -29.231  1.00  0.76           H  
ATOM   3633  HA  ALA A 244     -13.787 -18.371 -30.664  1.00  0.76           H  
ATOM   3634 1HB  ALA A 244     -12.569 -17.748 -28.664  1.00  0.76           H  
ATOM   3635 2HB  ALA A 244     -14.143 -18.411 -28.258  1.00  0.76           H  
ATOM   3636 3HB  ALA A 244     -12.679 -19.391 -28.050  1.00  0.76           H  
ATOM   3637  N   ILE A 245     -11.444 -20.614 -30.421  1.00  0.81           N  
ATOM   3638  CA  ILE A 245     -10.122 -20.970 -30.886  1.00  0.81           C  
ATOM   3639  C   ILE A 245     -10.191 -21.587 -32.277  1.00  0.81           C  
ATOM   3640  O   ILE A 245      -9.175 -21.712 -32.960  1.00  0.81           O  
ATOM   3641  CB  ILE A 245      -9.461 -21.888 -29.860  1.00  0.81           C  
ATOM   3642  CG1 ILE A 245     -10.131 -23.166 -29.801  1.00  0.81           C  
ATOM   3643  CG2 ILE A 245      -9.619 -21.227 -28.533  1.00  0.81           C  
ATOM   3644  CD1 ILE A 245      -9.464 -24.157 -28.931  1.00  0.81           C  
ATOM   3645  H   ILE A 245     -11.987 -21.267 -29.849  1.00  0.81           H  
ATOM   3646  HA  ILE A 245      -9.540 -20.069 -30.939  1.00  0.81           H  
ATOM   3647  HB  ILE A 245      -8.420 -22.060 -30.093  1.00  0.81           H  
ATOM   3648 1HG1 ILE A 245     -11.108 -22.999 -29.451  1.00  0.81           H  
ATOM   3649 2HG1 ILE A 245     -10.186 -23.582 -30.793  1.00  0.81           H  
ATOM   3650 1HG2 ILE A 245      -9.226 -21.864 -27.792  1.00  0.81           H  
ATOM   3651 2HG2 ILE A 245      -9.122 -20.271 -28.520  1.00  0.81           H  
ATOM   3652 3HG2 ILE A 245     -10.647 -21.071 -28.326  1.00  0.81           H  
ATOM   3653 1HD1 ILE A 245     -10.049 -25.073 -28.956  1.00  0.81           H  
ATOM   3654 2HD1 ILE A 245      -8.466 -24.342 -29.301  1.00  0.81           H  
ATOM   3655 3HD1 ILE A 245      -9.415 -23.785 -27.910  1.00  0.81           H  
ATOM   3656  N   GLY A 246     -11.400 -21.936 -32.716  1.00  0.87           N  
ATOM   3657  CA  GLY A 246     -11.606 -22.485 -34.042  1.00  0.87           C  
ATOM   3658  C   GLY A 246     -11.226 -23.949 -34.153  1.00  0.87           C  
ATOM   3659  O   GLY A 246     -10.854 -24.405 -35.236  1.00  0.87           O  
ATOM   3660  H   GLY A 246     -12.204 -21.855 -32.096  1.00  0.87           H  
ATOM   3661 1HA  GLY A 246     -12.658 -22.364 -34.306  1.00  0.87           H  
ATOM   3662 2HA  GLY A 246     -11.031 -21.908 -34.763  1.00  0.87           H  
ATOM   3663  N   SER A 247     -11.259 -24.681 -33.038  1.00  0.93           N  
ATOM   3664  CA  SER A 247     -10.873 -26.083 -33.107  1.00  0.93           C  
ATOM   3665  C   SER A 247     -11.409 -26.986 -32.012  1.00  0.93           C  
ATOM   3666  O   SER A 247     -11.109 -26.834 -30.828  1.00  0.93           O  
ATOM   3667  CB  SER A 247      -9.374 -26.222 -33.104  1.00  0.93           C  
ATOM   3668  OG  SER A 247      -9.019 -27.587 -33.126  1.00  0.93           O  
ATOM   3669  H   SER A 247     -11.615 -24.264 -32.176  1.00  0.93           H  
ATOM   3670  HA  SER A 247     -11.246 -26.472 -34.055  1.00  0.93           H  
ATOM   3671 1HB  SER A 247      -8.953 -25.719 -33.975  1.00  0.93           H  
ATOM   3672 2HB  SER A 247      -8.962 -25.740 -32.216  1.00  0.93           H  
ATOM   3673  HG  SER A 247      -8.056 -27.607 -33.202  1.00  0.93           H  
ATOM   3674  N   ASP A 248     -12.068 -28.044 -32.449  1.00  0.98           N  
ATOM   3675  CA  ASP A 248     -12.652 -29.035 -31.562  1.00  0.98           C  
ATOM   3676  C   ASP A 248     -11.630 -30.103 -31.216  1.00  0.98           C  
ATOM   3677  O   ASP A 248     -11.931 -31.051 -30.492  1.00  0.98           O  
ATOM   3678  CB  ASP A 248     -13.865 -29.682 -32.228  1.00  0.98           C  
ATOM   3679  CG  ASP A 248     -15.035 -28.722 -32.414  1.00  0.98           C  
ATOM   3680  OD1 ASP A 248     -15.137 -27.775 -31.675  1.00  0.98           O  
ATOM   3681  OD2 ASP A 248     -15.806 -28.941 -33.310  1.00  0.98           O  
ATOM   3682  H   ASP A 248     -12.220 -28.138 -33.444  1.00  0.98           H  
ATOM   3683  HA  ASP A 248     -12.966 -28.544 -30.640  1.00  0.98           H  
ATOM   3684 1HB  ASP A 248     -13.571 -30.077 -33.203  1.00  0.98           H  
ATOM   3685 2HB  ASP A 248     -14.198 -30.527 -31.625  1.00  0.98           H  
ATOM   3686  N   ASP A 249     -10.416 -29.955 -31.754  1.00  1.00           N  
ATOM   3687  CA  ASP A 249      -9.362 -30.914 -31.499  1.00  1.00           C  
ATOM   3688  C   ASP A 249      -8.508 -30.475 -30.317  1.00  1.00           C  
ATOM   3689  O   ASP A 249      -7.563 -31.169 -29.937  1.00  1.00           O  
ATOM   3690  CB  ASP A 249      -8.487 -31.094 -32.738  1.00  1.00           C  
ATOM   3691  CG  ASP A 249      -9.231 -31.753 -33.910  1.00  1.00           C  
ATOM   3692  OD1 ASP A 249      -9.992 -32.665 -33.678  1.00  1.00           O  
ATOM   3693  OD2 ASP A 249      -9.030 -31.333 -35.022  1.00  1.00           O  
ATOM   3694  H   ASP A 249     -10.189 -29.138 -32.323  1.00  1.00           H  
ATOM   3695  HA  ASP A 249      -9.816 -31.874 -31.253  1.00  1.00           H  
ATOM   3696 1HB  ASP A 249      -8.115 -30.124 -33.059  1.00  1.00           H  
ATOM   3697 2HB  ASP A 249      -7.623 -31.707 -32.483  1.00  1.00           H  
ATOM   3698  N   VAL A 250      -8.838 -29.329 -29.718  1.00  0.98           N  
ATOM   3699  CA  VAL A 250      -8.060 -28.870 -28.585  1.00  0.98           C  
ATOM   3700  C   VAL A 250      -8.792 -29.177 -27.308  1.00  0.98           C  
ATOM   3701  O   VAL A 250      -9.881 -28.670 -27.061  1.00  0.98           O  
ATOM   3702  CB  VAL A 250      -7.833 -27.360 -28.692  1.00  0.98           C  
ATOM   3703  CG1 VAL A 250      -7.029 -26.814 -27.500  1.00  0.98           C  
ATOM   3704  CG2 VAL A 250      -7.126 -27.091 -29.982  1.00  0.98           C  
ATOM   3705  H   VAL A 250      -9.622 -28.758 -30.048  1.00  0.98           H  
ATOM   3706  HA  VAL A 250      -7.097 -29.380 -28.577  1.00  0.98           H  
ATOM   3707  HB  VAL A 250      -8.789 -26.878 -28.694  1.00  0.98           H  
ATOM   3708 1HG1 VAL A 250      -6.895 -25.736 -27.614  1.00  0.98           H  
ATOM   3709 2HG1 VAL A 250      -7.566 -27.019 -26.571  1.00  0.98           H  
ATOM   3710 3HG1 VAL A 250      -6.060 -27.297 -27.476  1.00  0.98           H  
ATOM   3711 1HG2 VAL A 250      -6.995 -26.043 -30.092  1.00  0.98           H  
ATOM   3712 2HG2 VAL A 250      -6.156 -27.587 -29.980  1.00  0.98           H  
ATOM   3713 3HG2 VAL A 250      -7.729 -27.467 -30.802  1.00  0.98           H  
ATOM   3714  N   ALA A 251      -8.221 -30.041 -26.490  1.00  0.94           N  
ATOM   3715  CA  ALA A 251      -8.886 -30.326 -25.240  1.00  0.94           C  
ATOM   3716  C   ALA A 251      -8.854 -29.066 -24.413  1.00  0.94           C  
ATOM   3717  O   ALA A 251      -7.807 -28.409 -24.365  1.00  0.94           O  
ATOM   3718  CB  ALA A 251      -8.204 -31.463 -24.506  1.00  0.94           C  
ATOM   3719  H   ALA A 251      -7.340 -30.474 -26.730  1.00  0.94           H  
ATOM   3720  HA  ALA A 251      -9.926 -30.586 -25.441  1.00  0.94           H  
ATOM   3721 1HB  ALA A 251      -8.723 -31.645 -23.564  1.00  0.94           H  
ATOM   3722 2HB  ALA A 251      -8.233 -32.363 -25.119  1.00  0.94           H  
ATOM   3723 3HB  ALA A 251      -7.169 -31.196 -24.302  1.00  0.94           H  
ATOM   3724  N   VAL A 252      -9.942 -28.764 -23.718  1.00  0.89           N  
ATOM   3725  CA  VAL A 252      -9.923 -27.608 -22.844  1.00  0.89           C  
ATOM   3726  C   VAL A 252     -10.390 -28.023 -21.469  1.00  0.89           C  
ATOM   3727  O   VAL A 252     -11.211 -28.936 -21.330  1.00  0.89           O  
ATOM   3728  CB  VAL A 252     -10.842 -26.470 -23.367  1.00  0.89           C  
ATOM   3729  CG1 VAL A 252     -10.375 -26.016 -24.761  1.00  0.89           C  
ATOM   3730  CG2 VAL A 252     -12.291 -26.919 -23.385  1.00  0.89           C  
ATOM   3731  H   VAL A 252     -10.774 -29.327 -23.804  1.00  0.89           H  
ATOM   3732  HA  VAL A 252      -8.904 -27.237 -22.773  1.00  0.89           H  
ATOM   3733  HB  VAL A 252     -10.742 -25.609 -22.698  1.00  0.89           H  
ATOM   3734 1HG1 VAL A 252     -10.996 -25.214 -25.107  1.00  0.89           H  
ATOM   3735 2HG1 VAL A 252      -9.347 -25.687 -24.708  1.00  0.89           H  
ATOM   3736 3HG1 VAL A 252     -10.452 -26.839 -25.458  1.00  0.89           H  
ATOM   3737 1HG2 VAL A 252     -12.918 -26.099 -23.738  1.00  0.89           H  
ATOM   3738 2HG2 VAL A 252     -12.400 -27.773 -24.053  1.00  0.89           H  
ATOM   3739 3HG2 VAL A 252     -12.595 -27.202 -22.374  1.00  0.89           H  
ATOM   3740  N   THR A 253      -9.900 -27.328 -20.463  1.00  0.86           N  
ATOM   3741  CA  THR A 253     -10.341 -27.564 -19.096  1.00  0.86           C  
ATOM   3742  C   THR A 253     -10.881 -26.283 -18.530  1.00  0.86           C  
ATOM   3743  O   THR A 253     -10.177 -25.277 -18.503  1.00  0.86           O  
ATOM   3744  CB  THR A 253      -9.200 -28.092 -18.207  1.00  0.86           C  
ATOM   3745  OG1 THR A 253      -8.717 -29.336 -18.732  1.00  0.86           O  
ATOM   3746  CG2 THR A 253      -9.691 -28.289 -16.777  1.00  0.86           C  
ATOM   3747  H   THR A 253      -9.208 -26.608 -20.681  1.00  0.86           H  
ATOM   3748  HA  THR A 253     -11.148 -28.297 -19.102  1.00  0.86           H  
ATOM   3749  HB  THR A 253      -8.381 -27.371 -18.204  1.00  0.86           H  
ATOM   3750  HG1 THR A 253      -9.463 -29.925 -18.890  1.00  0.86           H  
ATOM   3751 1HG2 THR A 253      -8.873 -28.658 -16.159  1.00  0.86           H  
ATOM   3752 2HG2 THR A 253     -10.046 -27.337 -16.375  1.00  0.86           H  
ATOM   3753 3HG2 THR A 253     -10.506 -29.010 -16.769  1.00  0.86           H  
ATOM   3754  N   ILE A 254     -12.110 -26.289 -18.049  1.00  0.84           N  
ATOM   3755  CA  ILE A 254     -12.641 -25.036 -17.546  1.00  0.84           C  
ATOM   3756  C   ILE A 254     -12.334 -24.935 -16.063  1.00  0.84           C  
ATOM   3757  O   ILE A 254     -12.659 -25.841 -15.295  1.00  0.84           O  
ATOM   3758  CB  ILE A 254     -14.146 -24.909 -17.808  1.00  0.84           C  
ATOM   3759  CG1 ILE A 254     -14.426 -25.154 -19.351  1.00  0.84           C  
ATOM   3760  CG2 ILE A 254     -14.638 -23.520 -17.349  1.00  0.84           C  
ATOM   3761  CD1 ILE A 254     -13.652 -24.242 -20.304  1.00  0.84           C  
ATOM   3762  H   ILE A 254     -12.669 -27.132 -18.056  1.00  0.84           H  
ATOM   3763  HA  ILE A 254     -12.147 -24.205 -18.049  1.00  0.84           H  
ATOM   3764  HB  ILE A 254     -14.682 -25.679 -17.252  1.00  0.84           H  
ATOM   3765 1HG1 ILE A 254     -14.182 -26.187 -19.596  1.00  0.84           H  
ATOM   3766 2HG1 ILE A 254     -15.493 -25.005 -19.527  1.00  0.84           H  
ATOM   3767 1HG2 ILE A 254     -15.708 -23.434 -17.525  1.00  0.84           H  
ATOM   3768 2HG2 ILE A 254     -14.442 -23.394 -16.285  1.00  0.84           H  
ATOM   3769 3HG2 ILE A 254     -14.109 -22.746 -17.903  1.00  0.84           H  
ATOM   3770 1HD1 ILE A 254     -13.912 -24.475 -21.330  1.00  0.84           H  
ATOM   3771 2HD1 ILE A 254     -13.878 -23.206 -20.102  1.00  0.84           H  
ATOM   3772 3HD1 ILE A 254     -12.597 -24.411 -20.162  1.00  0.84           H  
ATOM   3773  N   ARG A 255     -11.647 -23.865 -15.682  1.00  0.85           N  
ATOM   3774  CA  ARG A 255     -11.231 -23.656 -14.306  1.00  0.85           C  
ATOM   3775  C   ARG A 255     -12.297 -22.891 -13.525  1.00  0.85           C  
ATOM   3776  O   ARG A 255     -12.600 -23.227 -12.378  1.00  0.85           O  
ATOM   3777  CB  ARG A 255      -9.924 -22.871 -14.277  1.00  0.85           C  
ATOM   3778  CG  ARG A 255      -8.714 -23.601 -14.861  1.00  0.85           C  
ATOM   3779  CD  ARG A 255      -7.457 -22.762 -14.823  1.00  0.85           C  
ATOM   3780  NE  ARG A 255      -7.483 -21.628 -15.761  1.00  0.85           N  
ATOM   3781  CZ  ARG A 255      -6.551 -20.641 -15.780  1.00  0.85           C  
ATOM   3782  NH1 ARG A 255      -5.566 -20.664 -14.916  1.00  0.85           N  
ATOM   3783  NH2 ARG A 255      -6.607 -19.650 -16.662  1.00  0.85           N  
ATOM   3784  H   ARG A 255     -11.423 -23.157 -16.371  1.00  0.85           H  
ATOM   3785  HA  ARG A 255     -11.077 -24.628 -13.836  1.00  0.85           H  
ATOM   3786 1HB  ARG A 255     -10.048 -21.945 -14.829  1.00  0.85           H  
ATOM   3787 2HB  ARG A 255      -9.688 -22.604 -13.248  1.00  0.85           H  
ATOM   3788 1HG  ARG A 255      -8.535 -24.512 -14.291  1.00  0.85           H  
ATOM   3789 2HG  ARG A 255      -8.921 -23.863 -15.902  1.00  0.85           H  
ATOM   3790 1HD  ARG A 255      -7.320 -22.365 -13.819  1.00  0.85           H  
ATOM   3791 2HD  ARG A 255      -6.599 -23.387 -15.081  1.00  0.85           H  
ATOM   3792  HE  ARG A 255      -8.228 -21.590 -16.444  1.00  0.85           H  
ATOM   3793 1HH1 ARG A 255      -5.485 -21.420 -14.253  1.00  0.85           H  
ATOM   3794 2HH1 ARG A 255      -4.850 -19.945 -14.938  1.00  0.85           H  
ATOM   3795 1HH2 ARG A 255      -7.343 -19.606 -17.365  1.00  0.85           H  
ATOM   3796 2HH2 ARG A 255      -5.888 -18.936 -16.656  1.00  0.85           H  
ATOM   3797  N   SER A 256     -12.876 -21.865 -14.157  1.00  0.88           N  
ATOM   3798  CA  SER A 256     -13.912 -21.070 -13.489  1.00  0.88           C  
ATOM   3799  C   SER A 256     -14.713 -20.186 -14.447  1.00  0.88           C  
ATOM   3800  O   SER A 256     -14.274 -19.892 -15.561  1.00  0.88           O  
ATOM   3801  CB  SER A 256     -13.304 -20.198 -12.410  1.00  0.88           C  
ATOM   3802  OG  SER A 256     -12.505 -19.217 -12.976  1.00  0.88           O  
ATOM   3803  H   SER A 256     -12.572 -21.647 -15.105  1.00  0.88           H  
ATOM   3804  HA  SER A 256     -14.611 -21.761 -13.015  1.00  0.88           H  
ATOM   3805 1HB  SER A 256     -14.104 -19.736 -11.836  1.00  0.88           H  
ATOM   3806 2HB  SER A 256     -12.717 -20.797 -11.721  1.00  0.88           H  
ATOM   3807  HG  SER A 256     -13.081 -18.763 -13.597  1.00  0.88           H  
ATOM   3808  N   ARG A 257     -15.870 -19.705 -13.980  1.00  0.92           N  
ATOM   3809  CA  ARG A 257     -16.683 -18.760 -14.755  1.00  0.92           C  
ATOM   3810  C   ARG A 257     -17.188 -17.595 -13.895  1.00  0.92           C  
ATOM   3811  O   ARG A 257     -17.882 -17.815 -12.899  1.00  0.92           O  
ATOM   3812  CB  ARG A 257     -17.892 -19.474 -15.364  1.00  0.92           C  
ATOM   3813  CG  ARG A 257     -17.576 -20.523 -16.451  1.00  0.92           C  
ATOM   3814  CD  ARG A 257     -18.809 -21.165 -17.018  1.00  0.92           C  
ATOM   3815  NE  ARG A 257     -19.490 -22.041 -16.086  1.00  0.92           N  
ATOM   3816  CZ  ARG A 257     -20.655 -21.755 -15.479  1.00  0.92           C  
ATOM   3817  NH1 ARG A 257     -21.259 -20.614 -15.707  1.00  0.92           N  
ATOM   3818  NH2 ARG A 257     -21.190 -22.636 -14.659  1.00  0.92           N  
ATOM   3819  H   ARG A 257     -16.191 -19.986 -13.064  1.00  0.92           H  
ATOM   3820  HA  ARG A 257     -16.073 -18.357 -15.560  1.00  0.92           H  
ATOM   3821 1HB  ARG A 257     -18.453 -19.974 -14.578  1.00  0.92           H  
ATOM   3822 2HB  ARG A 257     -18.554 -18.732 -15.814  1.00  0.92           H  
ATOM   3823 1HG  ARG A 257     -17.037 -20.041 -17.270  1.00  0.92           H  
ATOM   3824 2HG  ARG A 257     -16.955 -21.316 -16.033  1.00  0.92           H  
ATOM   3825 1HD  ARG A 257     -19.506 -20.402 -17.306  1.00  0.92           H  
ATOM   3826 2HD  ARG A 257     -18.542 -21.745 -17.871  1.00  0.92           H  
ATOM   3827  HE  ARG A 257     -19.072 -22.971 -15.897  1.00  0.92           H  
ATOM   3828 1HH1 ARG A 257     -20.851 -19.959 -16.351  1.00  0.92           H  
ATOM   3829 2HH1 ARG A 257     -22.147 -20.417 -15.258  1.00  0.92           H  
ATOM   3830 1HH2 ARG A 257     -20.705 -23.520 -14.496  1.00  0.92           H  
ATOM   3831 2HH2 ARG A 257     -22.068 -22.434 -14.206  1.00  0.92           H  
ATOM   3832  N   PHE A 258     -16.839 -16.363 -14.279  1.00  0.96           N  
ATOM   3833  CA  PHE A 258     -17.279 -15.176 -13.541  1.00  0.96           C  
ATOM   3834  C   PHE A 258     -18.002 -14.149 -14.411  1.00  0.96           C  
ATOM   3835  O   PHE A 258     -17.550 -13.853 -15.508  1.00  0.96           O  
ATOM   3836  CB  PHE A 258     -16.082 -14.479 -12.900  1.00  0.96           C  
ATOM   3837  CG  PHE A 258     -15.452 -15.229 -11.781  1.00  0.96           C  
ATOM   3838  CD1 PHE A 258     -14.517 -16.200 -12.005  1.00  0.96           C  
ATOM   3839  CD2 PHE A 258     -15.792 -14.924 -10.476  1.00  0.96           C  
ATOM   3840  CE1 PHE A 258     -13.925 -16.867 -10.951  1.00  0.96           C  
ATOM   3841  CE2 PHE A 258     -15.206 -15.587  -9.419  1.00  0.96           C  
ATOM   3842  CZ  PHE A 258     -14.268 -16.562  -9.660  1.00  0.96           C  
ATOM   3843  H   PHE A 258     -16.256 -16.261 -15.113  1.00  0.96           H  
ATOM   3844  HA  PHE A 258     -17.929 -15.529 -12.750  1.00  0.96           H  
ATOM   3845 1HB  PHE A 258     -15.317 -14.307 -13.661  1.00  0.96           H  
ATOM   3846 2HB  PHE A 258     -16.387 -13.501 -12.526  1.00  0.96           H  
ATOM   3847  HD1 PHE A 258     -14.251 -16.439 -13.026  1.00  0.96           H  
ATOM   3848  HD2 PHE A 258     -16.533 -14.147 -10.289  1.00  0.96           H  
ATOM   3849  HE1 PHE A 258     -13.180 -17.631 -11.138  1.00  0.96           H  
ATOM   3850  HE2 PHE A 258     -15.484 -15.338  -8.394  1.00  0.96           H  
ATOM   3851  HZ  PHE A 258     -13.797 -17.088  -8.831  1.00  0.96           H  
ATOM   3852  N   PRO A 259     -19.080 -13.527 -13.946  1.00  0.97           N  
ATOM   3853  CA  PRO A 259     -19.784 -12.483 -14.656  1.00  0.97           C  
ATOM   3854  C   PRO A 259     -19.023 -11.171 -14.605  1.00  0.97           C  
ATOM   3855  O   PRO A 259     -18.254 -10.925 -13.660  1.00  0.97           O  
ATOM   3856  CB  PRO A 259     -21.098 -12.394 -13.899  1.00  0.97           C  
ATOM   3857  CG  PRO A 259     -20.735 -12.799 -12.477  1.00  0.97           C  
ATOM   3858  CD  PRO A 259     -19.649 -13.861 -12.631  1.00  0.97           C  
ATOM   3859  HA  PRO A 259     -19.957 -12.792 -15.695  1.00  0.97           H  
ATOM   3860 1HB  PRO A 259     -21.488 -11.365 -13.966  1.00  0.97           H  
ATOM   3861 2HB  PRO A 259     -21.843 -13.046 -14.371  1.00  0.97           H  
ATOM   3862 1HG  PRO A 259     -20.387 -11.919 -11.918  1.00  0.97           H  
ATOM   3863 2HG  PRO A 259     -21.626 -13.172 -11.949  1.00  0.97           H  
ATOM   3864 1HD  PRO A 259     -18.904 -13.727 -11.832  1.00  0.97           H  
ATOM   3865 2HD  PRO A 259     -20.085 -14.871 -12.638  1.00  0.97           H  
ATOM   3866  N   TRP A 260     -19.282 -10.304 -15.576  1.00  0.96           N  
ATOM   3867  CA  TRP A 260     -18.813  -8.929 -15.513  1.00  0.96           C  
ATOM   3868  C   TRP A 260     -19.673  -7.984 -16.361  1.00  0.96           C  
ATOM   3869  O   TRP A 260     -19.940  -8.245 -17.540  1.00  0.96           O  
ATOM   3870  CB  TRP A 260     -17.359  -8.858 -15.956  1.00  0.96           C  
ATOM   3871  CG  TRP A 260     -16.727  -7.519 -15.785  1.00  0.96           C  
ATOM   3872  CD1 TRP A 260     -16.451  -6.624 -16.756  1.00  0.96           C  
ATOM   3873  CD2 TRP A 260     -16.278  -6.915 -14.546  1.00  0.96           C  
ATOM   3874  NE1 TRP A 260     -15.857  -5.512 -16.217  1.00  0.96           N  
ATOM   3875  CE2 TRP A 260     -15.739  -5.678 -14.871  1.00  0.96           C  
ATOM   3876  CE3 TRP A 260     -16.291  -7.324 -13.210  1.00  0.96           C  
ATOM   3877  CZ2 TRP A 260     -15.198  -4.837 -13.910  1.00  0.96           C  
ATOM   3878  CZ3 TRP A 260     -15.748  -6.488 -12.246  1.00  0.96           C  
ATOM   3879  CH2 TRP A 260     -15.212  -5.278 -12.587  1.00  0.96           C  
ATOM   3880  H   TRP A 260     -19.834 -10.601 -16.379  1.00  0.96           H  
ATOM   3881  HA  TRP A 260     -18.873  -8.598 -14.477  1.00  0.96           H  
ATOM   3882 1HB  TRP A 260     -16.777  -9.582 -15.403  1.00  0.96           H  
ATOM   3883 2HB  TRP A 260     -17.297  -9.132 -17.010  1.00  0.96           H  
ATOM   3884  HD1 TRP A 260     -16.666  -6.775 -17.803  1.00  0.96           H  
ATOM   3885  HE1 TRP A 260     -15.553  -4.704 -16.723  1.00  0.96           H  
ATOM   3886  HE3 TRP A 260     -16.720  -8.284 -12.931  1.00  0.96           H  
ATOM   3887  HZ2 TRP A 260     -14.771  -3.865 -14.165  1.00  0.96           H  
ATOM   3888  HZ3 TRP A 260     -15.759  -6.821 -11.208  1.00  0.96           H  
ATOM   3889  HH2 TRP A 260     -14.790  -4.645 -11.806  1.00  0.96           H  
ATOM   3890  N   ASP A 261     -20.084  -6.862 -15.774  1.00  0.93           N  
ATOM   3891  CA  ASP A 261     -20.817  -5.866 -16.550  1.00  0.93           C  
ATOM   3892  C   ASP A 261     -19.872  -4.748 -16.939  1.00  0.93           C  
ATOM   3893  O   ASP A 261     -19.275  -4.099 -16.074  1.00  0.93           O  
ATOM   3894  CB  ASP A 261     -22.025  -5.292 -15.799  1.00  0.93           C  
ATOM   3895  CG  ASP A 261     -23.166  -6.290 -15.621  1.00  0.93           C  
ATOM   3896  OD1 ASP A 261     -23.150  -7.301 -16.271  1.00  0.93           O  
ATOM   3897  OD2 ASP A 261     -24.076  -6.019 -14.868  1.00  0.93           O  
ATOM   3898  H   ASP A 261     -19.858  -6.689 -14.805  1.00  0.93           H  
ATOM   3899  HA  ASP A 261     -21.183  -6.324 -17.469  1.00  0.93           H  
ATOM   3900 1HB  ASP A 261     -21.708  -4.941 -14.819  1.00  0.93           H  
ATOM   3901 2HB  ASP A 261     -22.401  -4.428 -16.348  1.00  0.93           H  
ATOM   3902  N   MET A 262     -19.683  -4.555 -18.235  1.00  0.87           N  
ATOM   3903  CA  MET A 262     -18.786  -3.511 -18.676  1.00  0.87           C  
ATOM   3904  C   MET A 262     -19.599  -2.250 -18.754  1.00  0.87           C  
ATOM   3905  O   MET A 262     -20.687  -2.258 -19.335  1.00  0.87           O  
ATOM   3906  CB  MET A 262     -18.161  -3.854 -20.017  1.00  0.87           C  
ATOM   3907  CG  MET A 262     -17.252  -5.061 -19.984  1.00  0.87           C  
ATOM   3908  SD  MET A 262     -16.460  -5.382 -21.559  1.00  0.87           S  
ATOM   3909  CE  MET A 262     -15.563  -6.900 -21.263  1.00  0.87           C  
ATOM   3910  H   MET A 262     -20.208  -5.097 -18.919  1.00  0.87           H  
ATOM   3911  HA  MET A 262     -17.997  -3.370 -17.936  1.00  0.87           H  
ATOM   3912 1HB  MET A 262     -18.952  -4.054 -20.744  1.00  0.87           H  
ATOM   3913 2HB  MET A 262     -17.592  -3.005 -20.382  1.00  0.87           H  
ATOM   3914 1HG  MET A 262     -16.488  -4.903 -19.237  1.00  0.87           H  
ATOM   3915 2HG  MET A 262     -17.834  -5.941 -19.704  1.00  0.87           H  
ATOM   3916 1HE  MET A 262     -15.032  -7.192 -22.171  1.00  0.87           H  
ATOM   3917 2HE  MET A 262     -14.862  -6.759 -20.467  1.00  0.87           H  
ATOM   3918 3HE  MET A 262     -16.255  -7.685 -20.983  1.00  0.87           H  
ATOM   3919  N   ALA A 263     -19.041  -1.157 -18.269  1.00  0.81           N  
ATOM   3920  CA  ALA A 263     -19.752   0.105 -18.262  1.00  0.81           C  
ATOM   3921  C   ALA A 263     -18.809   1.260 -18.383  1.00  0.81           C  
ATOM   3922  O   ALA A 263     -17.623   1.126 -18.099  1.00  0.81           O  
ATOM   3923  CB  ALA A 263     -20.539   0.277 -16.973  1.00  0.81           C  
ATOM   3924  H   ALA A 263     -18.127  -1.211 -17.843  1.00  0.81           H  
ATOM   3925  HA  ALA A 263     -20.427   0.112 -19.101  1.00  0.81           H  
ATOM   3926 1HB  ALA A 263     -21.065   1.219 -16.992  1.00  0.81           H  
ATOM   3927 2HB  ALA A 263     -21.240  -0.532 -16.839  1.00  0.81           H  
ATOM   3928 3HB  ALA A 263     -19.863   0.291 -16.174  1.00  0.81           H  
ATOM   3929  N   GLU A 264     -19.336   2.388 -18.822  1.00  0.75           N  
ATOM   3930  CA  GLU A 264     -18.574   3.626 -18.838  1.00  0.75           C  
ATOM   3931  C   GLU A 264     -19.110   4.555 -17.765  1.00  0.75           C  
ATOM   3932  O   GLU A 264     -20.120   5.239 -17.997  1.00  0.75           O  
ATOM   3933  CB  GLU A 264     -18.682   4.288 -20.211  1.00  0.75           C  
ATOM   3934  CG  GLU A 264     -17.925   5.597 -20.381  1.00  0.75           C  
ATOM   3935  CD  GLU A 264     -18.062   6.231 -21.783  1.00  0.75           C  
ATOM   3936  OE1 GLU A 264     -18.588   5.609 -22.695  1.00  0.75           O  
ATOM   3937  OE2 GLU A 264     -17.673   7.361 -21.911  1.00  0.75           O  
ATOM   3938  H   GLU A 264     -20.323   2.380 -19.084  1.00  0.75           H  
ATOM   3939  HA  GLU A 264     -17.527   3.407 -18.616  1.00  0.75           H  
ATOM   3940 1HB  GLU A 264     -18.316   3.612 -20.962  1.00  0.75           H  
ATOM   3941 2HB  GLU A 264     -19.722   4.479 -20.429  1.00  0.75           H  
ATOM   3942 1HG  GLU A 264     -18.275   6.309 -19.633  1.00  0.75           H  
ATOM   3943 2HG  GLU A 264     -16.875   5.403 -20.194  1.00  0.75           H  
ATOM   3944  N   LEU A 265     -18.492   4.537 -16.570  1.00  0.70           N  
ATOM   3945  CA  LEU A 265     -18.986   5.376 -15.469  1.00  0.70           C  
ATOM   3946  C   LEU A 265     -17.888   6.028 -14.625  1.00  0.70           C  
ATOM   3947  O   LEU A 265     -16.947   5.366 -14.187  1.00  0.70           O  
ATOM   3948  CB  LEU A 265     -19.884   4.546 -14.544  1.00  0.70           C  
ATOM   3949  CG  LEU A 265     -21.219   4.088 -15.133  1.00  0.70           C  
ATOM   3950  CD1 LEU A 265     -21.833   3.048 -14.229  1.00  0.70           C  
ATOM   3951  CD2 LEU A 265     -22.125   5.322 -15.278  1.00  0.70           C  
ATOM   3952  H   LEU A 265     -17.669   3.939 -16.443  1.00  0.70           H  
ATOM   3953  HA  LEU A 265     -19.585   6.169 -15.900  1.00  0.70           H  
ATOM   3954 1HB  LEU A 265     -19.353   3.670 -14.227  1.00  0.70           H  
ATOM   3955 2HB  LEU A 265     -20.104   5.147 -13.661  1.00  0.70           H  
ATOM   3956  HG  LEU A 265     -21.068   3.628 -16.096  1.00  0.70           H  
ATOM   3957 1HD1 LEU A 265     -22.785   2.715 -14.632  1.00  0.70           H  
ATOM   3958 2HD1 LEU A 265     -21.157   2.197 -14.152  1.00  0.70           H  
ATOM   3959 3HD1 LEU A 265     -21.985   3.462 -13.267  1.00  0.70           H  
ATOM   3960 1HD2 LEU A 265     -23.088   5.044 -15.691  1.00  0.70           H  
ATOM   3961 2HD2 LEU A 265     -22.272   5.778 -14.307  1.00  0.70           H  
ATOM   3962 3HD2 LEU A 265     -21.646   6.040 -15.940  1.00  0.70           H  
ATOM   3963  N   VAL A 266     -18.069   7.303 -14.305  1.00  0.68           N  
ATOM   3964  CA  VAL A 266     -17.143   8.027 -13.440  1.00  0.68           C  
ATOM   3965  C   VAL A 266     -17.879   8.676 -12.270  1.00  0.68           C  
ATOM   3966  O   VAL A 266     -18.933   9.285 -12.444  1.00  0.68           O  
ATOM   3967  CB  VAL A 266     -16.324   9.056 -14.256  1.00  0.68           C  
ATOM   3968  CG1 VAL A 266     -15.407   9.859 -13.323  1.00  0.68           C  
ATOM   3969  CG2 VAL A 266     -15.494   8.296 -15.324  1.00  0.68           C  
ATOM   3970  H   VAL A 266     -18.866   7.793 -14.705  1.00  0.68           H  
ATOM   3971  HA  VAL A 266     -16.432   7.314 -13.025  1.00  0.68           H  
ATOM   3972  HB  VAL A 266     -16.994   9.766 -14.743  1.00  0.68           H  
ATOM   3973 1HG1 VAL A 266     -14.829  10.576 -13.906  1.00  0.68           H  
ATOM   3974 2HG1 VAL A 266     -16.008  10.395 -12.591  1.00  0.68           H  
ATOM   3975 3HG1 VAL A 266     -14.742   9.188 -12.804  1.00  0.68           H  
ATOM   3976 1HG2 VAL A 266     -14.903   8.992 -15.888  1.00  0.68           H  
ATOM   3977 2HG2 VAL A 266     -14.842   7.585 -14.838  1.00  0.68           H  
ATOM   3978 3HG2 VAL A 266     -16.155   7.759 -15.999  1.00  0.68           H  
ATOM   3979  N   ALA A 267     -17.357   8.509 -11.061  1.00  0.66           N  
ATOM   3980  CA  ALA A 267     -18.011   9.062  -9.875  1.00  0.66           C  
ATOM   3981  C   ALA A 267     -18.138  10.590  -9.968  1.00  0.66           C  
ATOM   3982  O   ALA A 267     -17.248  11.264 -10.488  1.00  0.66           O  
ATOM   3983  CB  ALA A 267     -17.248   8.657  -8.623  1.00  0.66           C  
ATOM   3984  H   ALA A 267     -16.490   7.975 -10.962  1.00  0.66           H  
ATOM   3985  HA  ALA A 267     -19.011   8.645  -9.813  1.00  0.66           H  
ATOM   3986 1HB  ALA A 267     -17.752   9.041  -7.754  1.00  0.66           H  
ATOM   3987 2HB  ALA A 267     -17.195   7.568  -8.566  1.00  0.66           H  
ATOM   3988 3HB  ALA A 267     -16.286   9.051  -8.663  1.00  0.66           H  
ATOM   3989  N   ASP A 268     -19.235  11.134  -9.413  1.00  0.67           N  
ATOM   3990  CA  ASP A 268     -19.503  12.594  -9.383  1.00  0.67           C  
ATOM   3991  C   ASP A 268     -18.397  13.383  -8.689  1.00  0.67           C  
ATOM   3992  O   ASP A 268     -18.151  14.554  -8.988  1.00  0.67           O  
ATOM   3993  CB  ASP A 268     -20.775  12.921  -8.587  1.00  0.67           C  
ATOM   3994  CG  ASP A 268     -22.099  12.595  -9.227  1.00  0.67           C  
ATOM   3995  OD1 ASP A 268     -22.157  12.344 -10.398  1.00  0.67           O  
ATOM   3996  OD2 ASP A 268     -23.071  12.589  -8.497  1.00  0.67           O  
ATOM   3997  H   ASP A 268     -19.920  10.492  -9.018  1.00  0.67           H  
ATOM   3998  HA  ASP A 268     -19.597  12.951 -10.410  1.00  0.67           H  
ATOM   3999 1HB  ASP A 268     -20.730  12.388  -7.641  1.00  0.67           H  
ATOM   4000 2HB  ASP A 268     -20.770  13.983  -8.346  1.00  0.67           H  
ATOM   4001  N   ALA A 269     -17.806  12.744  -7.707  1.00  0.68           N  
ATOM   4002  CA  ALA A 269     -16.758  13.271  -6.861  1.00  0.68           C  
ATOM   4003  C   ALA A 269     -15.984  12.092  -6.390  1.00  0.68           C  
ATOM   4004  O   ALA A 269     -16.521  10.987  -6.364  1.00  0.68           O  
ATOM   4005  CB  ALA A 269     -17.317  14.040  -5.672  1.00  0.68           C  
ATOM   4006  H   ALA A 269     -18.091  11.789  -7.558  1.00  0.68           H  
ATOM   4007  HA  ALA A 269     -16.101  13.913  -7.450  1.00  0.68           H  
ATOM   4008 1HB  ALA A 269     -16.486  14.393  -5.048  1.00  0.68           H  
ATOM   4009 2HB  ALA A 269     -17.892  14.893  -6.028  1.00  0.68           H  
ATOM   4010 3HB  ALA A 269     -17.958  13.387  -5.085  1.00  0.68           H  
ATOM   4011  N   PHE A 270     -14.759  12.295  -5.978  1.00  0.70           N  
ATOM   4012  CA  PHE A 270     -14.042  11.174  -5.455  1.00  0.70           C  
ATOM   4013  C   PHE A 270     -13.765  11.514  -4.015  1.00  0.70           C  
ATOM   4014  O   PHE A 270     -13.504  10.636  -3.200  1.00  0.70           O  
ATOM   4015  CB  PHE A 270     -12.745  10.906  -6.201  1.00  0.70           C  
ATOM   4016  CG  PHE A 270     -12.856  10.833  -7.681  1.00  0.70           C  
ATOM   4017  CD1 PHE A 270     -12.075  11.644  -8.452  1.00  0.70           C  
ATOM   4018  CD2 PHE A 270     -13.761  10.035  -8.294  1.00  0.70           C  
ATOM   4019  CE1 PHE A 270     -12.169  11.650  -9.800  1.00  0.70           C  
ATOM   4020  CE2 PHE A 270     -13.881  10.036  -9.683  1.00  0.70           C  
ATOM   4021  CZ  PHE A 270     -13.078  10.846 -10.428  1.00  0.70           C  
ATOM   4022  H   PHE A 270     -14.335  13.224  -5.981  1.00  0.70           H  
ATOM   4023  HA  PHE A 270     -14.665  10.285  -5.493  1.00  0.70           H  
ATOM   4024 1HB  PHE A 270     -12.024  11.652  -5.944  1.00  0.70           H  
ATOM   4025 2HB  PHE A 270     -12.362   9.960  -5.864  1.00  0.70           H  
ATOM   4026  HD1 PHE A 270     -11.351  12.286  -7.959  1.00  0.70           H  
ATOM   4027  HD2 PHE A 270     -14.391   9.400  -7.676  1.00  0.70           H  
ATOM   4028  HE1 PHE A 270     -11.522  12.296 -10.361  1.00  0.70           H  
ATOM   4029  HE2 PHE A 270     -14.605   9.391 -10.181  1.00  0.70           H  
ATOM   4030  HZ  PHE A 270     -13.161  10.844 -11.513  1.00  0.70           H  
ATOM   4031  N   VAL A 271     -13.848  12.802  -3.689  1.00  0.72           N  
ATOM   4032  CA  VAL A 271     -13.578  13.220  -2.320  1.00  0.72           C  
ATOM   4033  C   VAL A 271     -14.819  13.813  -1.675  1.00  0.72           C  
ATOM   4034  O   VAL A 271     -15.448  14.722  -2.222  1.00  0.72           O  
ATOM   4035  CB  VAL A 271     -12.446  14.260  -2.259  1.00  0.72           C  
ATOM   4036  CG1 VAL A 271     -12.187  14.681  -0.796  1.00  0.72           C  
ATOM   4037  CG2 VAL A 271     -11.233  13.695  -2.891  1.00  0.72           C  
ATOM   4038  H   VAL A 271     -14.036  13.501  -4.423  1.00  0.72           H  
ATOM   4039  HA  VAL A 271     -13.274  12.353  -1.740  1.00  0.72           H  
ATOM   4040  HB  VAL A 271     -12.747  15.158  -2.806  1.00  0.72           H  
ATOM   4041 1HG1 VAL A 271     -11.389  15.428  -0.767  1.00  0.72           H  
ATOM   4042 2HG1 VAL A 271     -13.090  15.111  -0.366  1.00  0.72           H  
ATOM   4043 3HG1 VAL A 271     -11.892  13.815  -0.211  1.00  0.72           H  
ATOM   4044 1HG2 VAL A 271     -10.427  14.431  -2.865  1.00  0.72           H  
ATOM   4045 2HG2 VAL A 271     -10.941  12.799  -2.368  1.00  0.72           H  
ATOM   4046 3HG2 VAL A 271     -11.482  13.458  -3.917  1.00  0.72           H  
ATOM   4047  N   SER A 272     -15.145  13.307  -0.496  1.00  0.74           N  
ATOM   4048  CA  SER A 272     -16.273  13.801   0.272  1.00  0.74           C  
ATOM   4049  C   SER A 272     -15.851  13.830   1.736  1.00  0.74           C  
ATOM   4050  O   SER A 272     -15.569  12.789   2.336  1.00  0.74           O  
ATOM   4051  CB  SER A 272     -17.483  12.910   0.059  1.00  0.74           C  
ATOM   4052  OG  SER A 272     -18.595  13.364   0.788  1.00  0.74           O  
ATOM   4053  H   SER A 272     -14.580  12.541  -0.122  1.00  0.74           H  
ATOM   4054  HA  SER A 272     -16.510  14.818  -0.043  1.00  0.74           H  
ATOM   4055 1HB  SER A 272     -17.730  12.883  -1.002  1.00  0.74           H  
ATOM   4056 2HB  SER A 272     -17.239  11.893   0.362  1.00  0.74           H  
ATOM   4057  HG  SER A 272     -18.319  13.430   1.709  1.00  0.74           H  
ATOM   4058  N   ASP A 273     -15.789  15.028   2.310  1.00  0.74           N  
ATOM   4059  CA  ASP A 273     -15.280  15.179   3.672  1.00  0.74           C  
ATOM   4060  C   ASP A 273     -13.891  14.513   3.797  1.00  0.74           C  
ATOM   4061  O   ASP A 273     -12.939  14.985   3.170  1.00  0.74           O  
ATOM   4062  CB  ASP A 273     -16.292  14.648   4.692  1.00  0.74           C  
ATOM   4063  CG  ASP A 273     -17.608  15.447   4.683  1.00  0.74           C  
ATOM   4064  OD1 ASP A 273     -17.554  16.649   4.558  1.00  0.74           O  
ATOM   4065  OD2 ASP A 273     -18.650  14.840   4.776  1.00  0.74           O  
ATOM   4066  H   ASP A 273     -16.061  15.846   1.782  1.00  0.74           H  
ATOM   4067  HA  ASP A 273     -15.153  16.243   3.874  1.00  0.74           H  
ATOM   4068 1HB  ASP A 273     -16.526  13.619   4.478  1.00  0.74           H  
ATOM   4069 2HB  ASP A 273     -15.862  14.690   5.694  1.00  0.74           H  
ATOM   4070  N   ARG A 274     -13.751  13.448   4.602  1.00  0.74           N  
ATOM   4071  CA  ARG A 274     -12.445  12.805   4.801  1.00  0.74           C  
ATOM   4072  C   ARG A 274     -12.337  11.418   4.161  1.00  0.74           C  
ATOM   4073  O   ARG A 274     -11.458  10.619   4.528  1.00  0.74           O  
ATOM   4074  CB  ARG A 274     -12.128  12.700   6.276  1.00  0.74           C  
ATOM   4075  CG  ARG A 274     -11.869  14.030   7.001  1.00  0.74           C  
ATOM   4076  CD  ARG A 274     -11.763  13.818   8.480  1.00  0.74           C  
ATOM   4077  NE  ARG A 274     -11.353  15.024   9.210  1.00  0.74           N  
ATOM   4078  CZ  ARG A 274     -12.153  16.058   9.544  1.00  0.74           C  
ATOM   4079  NH1 ARG A 274     -13.427  16.048   9.223  1.00  0.74           N  
ATOM   4080  NH2 ARG A 274     -11.646  17.089  10.201  1.00  0.74           N  
ATOM   4081  H   ARG A 274     -14.550  13.054   5.097  1.00  0.74           H  
ATOM   4082  HA  ARG A 274     -11.686  13.439   4.346  1.00  0.74           H  
ATOM   4083 1HB  ARG A 274     -12.961  12.226   6.783  1.00  0.74           H  
ATOM   4084 2HB  ARG A 274     -11.251  12.067   6.422  1.00  0.74           H  
ATOM   4085 1HG  ARG A 274     -10.935  14.465   6.647  1.00  0.74           H  
ATOM   4086 2HG  ARG A 274     -12.690  14.719   6.809  1.00  0.74           H  
ATOM   4087 1HD  ARG A 274     -12.717  13.471   8.890  1.00  0.74           H  
ATOM   4088 2HD  ARG A 274     -11.007  13.066   8.642  1.00  0.74           H  
ATOM   4089  HE  ARG A 274     -10.379  15.073   9.495  1.00  0.74           H  
ATOM   4090 1HH1 ARG A 274     -13.818  15.250   8.740  1.00  0.74           H  
ATOM   4091 2HH1 ARG A 274     -14.019  16.823   9.476  1.00  0.74           H  
ATOM   4092 1HH2 ARG A 274     -10.666  17.092  10.453  1.00  0.74           H  
ATOM   4093 2HH2 ARG A 274     -12.235  17.868  10.453  1.00  0.74           H  
ATOM   4094  N   VAL A 275     -13.224  11.130   3.212  1.00  0.73           N  
ATOM   4095  CA  VAL A 275     -13.176   9.857   2.519  1.00  0.73           C  
ATOM   4096  C   VAL A 275     -12.884  10.095   1.050  1.00  0.73           C  
ATOM   4097  O   VAL A 275     -13.492  10.956   0.397  1.00  0.73           O  
ATOM   4098  CB  VAL A 275     -14.480   9.079   2.661  1.00  0.73           C  
ATOM   4099  CG1 VAL A 275     -14.328   7.735   1.927  1.00  0.73           C  
ATOM   4100  CG2 VAL A 275     -14.778   8.877   4.129  1.00  0.73           C  
ATOM   4101  H   VAL A 275     -13.945  11.811   2.969  1.00  0.73           H  
ATOM   4102  HA  VAL A 275     -12.374   9.251   2.941  1.00  0.73           H  
ATOM   4103  HB  VAL A 275     -15.294   9.636   2.198  1.00  0.73           H  
ATOM   4104 1HG1 VAL A 275     -15.234   7.157   2.038  1.00  0.73           H  
ATOM   4105 2HG1 VAL A 275     -14.126   7.899   0.871  1.00  0.73           H  
ATOM   4106 3HG1 VAL A 275     -13.502   7.186   2.361  1.00  0.73           H  
ATOM   4107 1HG2 VAL A 275     -15.699   8.326   4.262  1.00  0.73           H  
ATOM   4108 2HG2 VAL A 275     -13.993   8.349   4.590  1.00  0.73           H  
ATOM   4109 3HG2 VAL A 275     -14.862   9.841   4.595  1.00  0.73           H  
ATOM   4110  N   LEU A 276     -11.921   9.351   0.520  1.00  0.72           N  
ATOM   4111  CA  LEU A 276     -11.511   9.529  -0.858  1.00  0.72           C  
ATOM   4112  C   LEU A 276     -11.740   8.203  -1.598  1.00  0.72           C  
ATOM   4113  O   LEU A 276     -11.513   7.142  -1.030  1.00  0.72           O  
ATOM   4114  CB  LEU A 276     -10.044   9.999  -0.848  1.00  0.72           C  
ATOM   4115  CG  LEU A 276      -9.853  11.244   0.166  1.00  0.72           C  
ATOM   4116  CD1 LEU A 276      -9.480  10.689   1.544  1.00  0.72           C  
ATOM   4117  CD2 LEU A 276      -8.809  12.250  -0.249  1.00  0.72           C  
ATOM   4118  H   LEU A 276     -11.460   8.656   1.107  1.00  0.72           H  
ATOM   4119  HA  LEU A 276     -12.118  10.297  -1.313  1.00  0.72           H  
ATOM   4120 1HB  LEU A 276      -9.409   9.183  -0.520  1.00  0.72           H  
ATOM   4121 2HB  LEU A 276      -9.757  10.306  -1.854  1.00  0.72           H  
ATOM   4122  HG  LEU A 276     -10.804  11.761   0.237  1.00  0.72           H  
ATOM   4123 1HD1 LEU A 276      -9.397  11.510   2.252  1.00  0.72           H  
ATOM   4124 2HD1 LEU A 276     -10.227   9.994   1.900  1.00  0.72           H  
ATOM   4125 3HD1 LEU A 276      -8.532  10.168   1.472  1.00  0.72           H  
ATOM   4126 1HD2 LEU A 276      -8.802  13.031   0.504  1.00  0.72           H  
ATOM   4127 2HD2 LEU A 276      -7.858  11.811  -0.278  1.00  0.72           H  
ATOM   4128 3HD2 LEU A 276      -9.036  12.678  -1.214  1.00  0.72           H  
ATOM   4129  N   VAL A 277     -12.219   8.278  -2.829  1.00  0.72           N  
ATOM   4130  CA  VAL A 277     -12.544   7.125  -3.671  1.00  0.72           C  
ATOM   4131  C   VAL A 277     -11.486   6.945  -4.764  1.00  0.72           C  
ATOM   4132  O   VAL A 277     -11.005   7.936  -5.320  1.00  0.72           O  
ATOM   4133  CB  VAL A 277     -13.970   7.315  -4.262  1.00  0.72           C  
ATOM   4134  CG1 VAL A 277     -14.337   6.164  -5.135  1.00  0.72           C  
ATOM   4135  CG2 VAL A 277     -14.990   7.478  -3.117  1.00  0.72           C  
ATOM   4136  H   VAL A 277     -12.430   9.202  -3.191  1.00  0.72           H  
ATOM   4137  HA  VAL A 277     -12.535   6.235  -3.060  1.00  0.72           H  
ATOM   4138  HB  VAL A 277     -13.972   8.195  -4.879  1.00  0.72           H  
ATOM   4139 1HG1 VAL A 277     -15.332   6.323  -5.558  1.00  0.72           H  
ATOM   4140 2HG1 VAL A 277     -13.628   6.062  -5.928  1.00  0.72           H  
ATOM   4141 3HG1 VAL A 277     -14.338   5.265  -4.530  1.00  0.72           H  
ATOM   4142 1HG2 VAL A 277     -15.983   7.631  -3.542  1.00  0.72           H  
ATOM   4143 2HG2 VAL A 277     -15.000   6.587  -2.495  1.00  0.72           H  
ATOM   4144 3HG2 VAL A 277     -14.723   8.346  -2.508  1.00  0.72           H  
ATOM   4145  N   ALA A 278     -11.066   5.699  -5.036  1.00  0.72           N  
ATOM   4146  CA  ALA A 278     -10.013   5.521  -6.044  1.00  0.72           C  
ATOM   4147  C   ALA A 278     -10.187   4.276  -6.921  1.00  0.72           C  
ATOM   4148  O   ALA A 278     -10.867   3.305  -6.570  1.00  0.72           O  
ATOM   4149  CB  ALA A 278      -8.650   5.475  -5.341  1.00  0.72           C  
ATOM   4150  H   ALA A 278     -11.467   4.894  -4.548  1.00  0.72           H  
ATOM   4151  HA  ALA A 278     -10.035   6.385  -6.709  1.00  0.72           H  
ATOM   4152 1HB  ALA A 278      -7.860   5.390  -6.085  1.00  0.72           H  
ATOM   4153 2HB  ALA A 278      -8.509   6.384  -4.766  1.00  0.72           H  
ATOM   4154 3HB  ALA A 278      -8.612   4.615  -4.676  1.00  0.72           H  
ATOM   4155  N   GLY A 279      -9.547   4.333  -8.091  1.00  0.71           N  
ATOM   4156  CA  GLY A 279      -9.494   3.251  -9.061  1.00  0.71           C  
ATOM   4157  C   GLY A 279     -10.832   2.881  -9.607  1.00  0.71           C  
ATOM   4158  O   GLY A 279     -11.616   3.759  -9.942  1.00  0.71           O  
ATOM   4159  H   GLY A 279      -9.049   5.191  -8.360  1.00  0.71           H  
ATOM   4160 1HA  GLY A 279      -8.872   3.572  -9.895  1.00  0.71           H  
ATOM   4161 2HA  GLY A 279      -9.027   2.375  -8.611  1.00  0.71           H  
ATOM   4162  N   ASP A 280     -11.135   1.596  -9.628  1.00  0.71           N  
ATOM   4163  CA  ASP A 280     -12.400   1.126 -10.169  1.00  0.71           C  
ATOM   4164  C   ASP A 280     -13.607   1.715  -9.438  1.00  0.71           C  
ATOM   4165  O   ASP A 280     -14.676   1.874 -10.026  1.00  0.71           O  
ATOM   4166  CB  ASP A 280     -12.456  -0.387 -10.129  1.00  0.71           C  
ATOM   4167  CG  ASP A 280     -11.551  -1.081 -11.147  1.00  0.71           C  
ATOM   4168  OD1 ASP A 280     -11.050  -0.431 -12.030  1.00  0.71           O  
ATOM   4169  OD2 ASP A 280     -11.383  -2.276 -11.036  1.00  0.71           O  
ATOM   4170  H   ASP A 280     -10.461   0.922  -9.295  1.00  0.71           H  
ATOM   4171  HA  ASP A 280     -12.455   1.432 -11.211  1.00  0.71           H  
ATOM   4172 1HB  ASP A 280     -12.177  -0.718  -9.132  1.00  0.71           H  
ATOM   4173 2HB  ASP A 280     -13.467  -0.688 -10.305  1.00  0.71           H  
ATOM   4174  N   ALA A 281     -13.453   2.019  -8.145  1.00  0.71           N  
ATOM   4175  CA  ALA A 281     -14.531   2.609  -7.360  1.00  0.71           C  
ATOM   4176  C   ALA A 281     -14.895   3.985  -7.907  1.00  0.71           C  
ATOM   4177  O   ALA A 281     -16.039   4.450  -7.815  1.00  0.71           O  
ATOM   4178  CB  ALA A 281     -14.124   2.724  -5.910  1.00  0.71           C  
ATOM   4179  H   ALA A 281     -12.547   1.896  -7.689  1.00  0.71           H  
ATOM   4180  HA  ALA A 281     -15.405   1.970  -7.442  1.00  0.71           H  
ATOM   4181 1HB  ALA A 281     -14.946   3.142  -5.340  1.00  0.71           H  
ATOM   4182 2HB  ALA A 281     -13.890   1.752  -5.522  1.00  0.71           H  
ATOM   4183 3HB  ALA A 281     -13.255   3.363  -5.821  1.00  0.71           H  
ATOM   4184  N   ALA A 282     -13.881   4.663  -8.431  1.00  0.72           N  
ATOM   4185  CA  ALA A 282     -13.986   5.993  -8.981  1.00  0.72           C  
ATOM   4186  C   ALA A 282     -14.319   5.937 -10.473  1.00  0.72           C  
ATOM   4187  O   ALA A 282     -15.062   6.778 -10.994  1.00  0.72           O  
ATOM   4188  CB  ALA A 282     -12.670   6.713  -8.751  1.00  0.72           C  
ATOM   4189  H   ALA A 282     -12.979   4.204  -8.515  1.00  0.72           H  
ATOM   4190  HA  ALA A 282     -14.790   6.525  -8.477  1.00  0.72           H  
ATOM   4191 1HB  ALA A 282     -12.709   7.687  -9.154  1.00  0.72           H  
ATOM   4192 2HB  ALA A 282     -12.451   6.774  -7.699  1.00  0.72           H  
ATOM   4193 3HB  ALA A 282     -11.880   6.166  -9.234  1.00  0.72           H  
ATOM   4194  N   HIS A 283     -13.760   4.938 -11.173  1.00  0.74           N  
ATOM   4195  CA  HIS A 283     -13.914   4.862 -12.618  1.00  0.74           C  
ATOM   4196  C   HIS A 283     -14.186   3.448 -13.135  1.00  0.74           C  
ATOM   4197  O   HIS A 283     -13.279   2.614 -13.186  1.00  0.74           O  
ATOM   4198  CB  HIS A 283     -12.627   5.298 -13.297  1.00  0.74           C  
ATOM   4199  CG  HIS A 283     -12.088   6.540 -12.797  1.00  0.74           C  
ATOM   4200  ND1 HIS A 283     -11.187   6.583 -11.760  1.00  0.74           N  
ATOM   4201  CD2 HIS A 283     -12.334   7.786 -13.120  1.00  0.74           C  
ATOM   4202  CE1 HIS A 283     -10.891   7.829 -11.494  1.00  0.74           C  
ATOM   4203  NE2 HIS A 283     -11.584   8.580 -12.300  1.00  0.74           N  
ATOM   4204  H   HIS A 283     -13.175   4.260 -10.700  1.00  0.74           H  
ATOM   4205  HA  HIS A 283     -14.732   5.500 -12.939  1.00  0.74           H  
ATOM   4206 1HB  HIS A 283     -11.870   4.518 -13.180  1.00  0.74           H  
ATOM   4207 2HB  HIS A 283     -12.818   5.421 -14.360  1.00  0.74           H  
ATOM   4208  HD1 HIS A 283     -10.814   5.793 -11.255  1.00  0.74           H  
ATOM   4209  HD2 HIS A 283     -12.972   8.231 -13.854  1.00  0.74           H  
ATOM   4210  HE1 HIS A 283     -10.177   8.075 -10.697  1.00  0.74           H  
ATOM   4211  N   GLN A 284     -15.405   3.178 -13.579  1.00  0.78           N  
ATOM   4212  CA  GLN A 284     -15.697   1.861 -14.118  1.00  0.78           C  
ATOM   4213  C   GLN A 284     -15.375   1.927 -15.604  1.00  0.78           C  
ATOM   4214  O   GLN A 284     -15.983   2.693 -16.365  1.00  0.78           O  
ATOM   4215  CB  GLN A 284     -17.137   1.440 -13.852  1.00  0.78           C  
ATOM   4216  CG  GLN A 284     -17.471   0.011 -14.317  1.00  0.78           C  
ATOM   4217  CD  GLN A 284     -18.874  -0.448 -13.879  1.00  0.78           C  
ATOM   4218  OE1 GLN A 284     -19.618   0.320 -13.261  1.00  0.78           O  
ATOM   4219  NE2 GLN A 284     -19.231  -1.692 -14.196  1.00  0.78           N  
ATOM   4220  H   GLN A 284     -16.116   3.898 -13.569  1.00  0.78           H  
ATOM   4221  HA  GLN A 284     -15.037   1.127 -13.655  1.00  0.78           H  
ATOM   4222 1HB  GLN A 284     -17.362   1.541 -12.793  1.00  0.78           H  
ATOM   4223 2HB  GLN A 284     -17.793   2.103 -14.393  1.00  0.78           H  
ATOM   4224 1HG  GLN A 284     -17.429  -0.012 -15.410  1.00  0.78           H  
ATOM   4225 2HG  GLN A 284     -16.737  -0.680 -13.907  1.00  0.78           H  
ATOM   4226 1HE2 GLN A 284     -20.130  -2.041 -13.940  1.00  0.78           H  
ATOM   4227 2HE2 GLN A 284     -18.600  -2.292 -14.707  1.00  0.78           H  
ATOM   4228  N   ILE A 285     -14.339   1.189 -15.982  1.00  0.85           N  
ATOM   4229  CA  ILE A 285     -13.794   1.213 -17.328  1.00  0.85           C  
ATOM   4230  C   ILE A 285     -13.711  -0.225 -17.851  1.00  0.85           C  
ATOM   4231  O   ILE A 285     -13.277  -1.095 -17.095  1.00  0.85           O  
ATOM   4232  CB  ILE A 285     -12.387   1.818 -17.283  1.00  0.85           C  
ATOM   4233  CG1 ILE A 285     -12.427   3.202 -16.635  1.00  0.85           C  
ATOM   4234  CG2 ILE A 285     -11.850   1.958 -18.705  1.00  0.85           C  
ATOM   4235  CD1 ILE A 285     -11.068   3.740 -16.334  1.00  0.85           C  
ATOM   4236  H   ILE A 285     -13.898   0.602 -15.289  1.00  0.85           H  
ATOM   4237  HA  ILE A 285     -14.433   1.828 -17.950  1.00  0.85           H  
ATOM   4238  HB  ILE A 285     -11.721   1.190 -16.692  1.00  0.85           H  
ATOM   4239 1HG1 ILE A 285     -12.941   3.875 -17.276  1.00  0.85           H  
ATOM   4240 2HG1 ILE A 285     -12.954   3.154 -15.708  1.00  0.85           H  
ATOM   4241 1HG2 ILE A 285     -10.883   2.410 -18.673  1.00  0.85           H  
ATOM   4242 2HG2 ILE A 285     -11.784   0.977 -19.177  1.00  0.85           H  
ATOM   4243 3HG2 ILE A 285     -12.509   2.588 -19.285  1.00  0.85           H  
ATOM   4244 1HD1 ILE A 285     -11.143   4.724 -15.882  1.00  0.85           H  
ATOM   4245 2HD1 ILE A 285     -10.546   3.066 -15.648  1.00  0.85           H  
ATOM   4246 3HD1 ILE A 285     -10.530   3.807 -17.230  1.00  0.85           H  
ATOM   4247  N   PRO A 286     -14.141  -0.556 -19.079  1.00  0.93           N  
ATOM   4248  CA  PRO A 286     -14.025  -1.898 -19.604  1.00  0.93           C  
ATOM   4249  C   PRO A 286     -12.561  -2.375 -19.511  1.00  0.93           C  
ATOM   4250  O   PRO A 286     -11.652  -1.654 -19.951  1.00  0.93           O  
ATOM   4251  CB  PRO A 286     -14.467  -1.720 -21.056  1.00  0.93           C  
ATOM   4252  CG  PRO A 286     -15.413  -0.535 -21.014  1.00  0.93           C  
ATOM   4253  CD  PRO A 286     -14.813   0.405 -19.982  1.00  0.93           C  
ATOM   4254  HA  PRO A 286     -14.733  -2.522 -19.049  1.00  0.93           H  
ATOM   4255 1HB  PRO A 286     -13.594  -1.540 -21.704  1.00  0.93           H  
ATOM   4256 2HB  PRO A 286     -14.947  -2.639 -21.423  1.00  0.93           H  
ATOM   4257 1HG  PRO A 286     -15.498  -0.081 -22.017  1.00  0.93           H  
ATOM   4258 2HG  PRO A 286     -16.417  -0.871 -20.730  1.00  0.93           H  
ATOM   4259 1HD  PRO A 286     -14.095   1.089 -20.448  1.00  0.93           H  
ATOM   4260 2HD  PRO A 286     -15.629   0.931 -19.485  1.00  0.93           H  
ATOM   4261  N   PRO A 287     -12.320  -3.637 -19.084  1.00  1.01           N  
ATOM   4262  CA  PRO A 287     -11.026  -4.275 -18.872  1.00  1.01           C  
ATOM   4263  C   PRO A 287     -10.276  -4.467 -20.168  1.00  1.01           C  
ATOM   4264  O   PRO A 287      -9.065  -4.666 -20.162  1.00  1.01           O  
ATOM   4265  CB  PRO A 287     -11.395  -5.613 -18.235  1.00  1.01           C  
ATOM   4266  CG  PRO A 287     -12.780  -5.893 -18.716  1.00  1.01           C  
ATOM   4267  CD  PRO A 287     -13.446  -4.532 -18.818  1.00  1.01           C  
ATOM   4268  HA  PRO A 287     -10.436  -3.666 -18.171  1.00  1.01           H  
ATOM   4269 1HB  PRO A 287     -10.674  -6.386 -18.547  1.00  1.01           H  
ATOM   4270 2HB  PRO A 287     -11.325  -5.543 -17.137  1.00  1.01           H  
ATOM   4271 1HG  PRO A 287     -12.717  -6.416 -19.679  1.00  1.01           H  
ATOM   4272 2HG  PRO A 287     -13.297  -6.571 -18.017  1.00  1.01           H  
ATOM   4273 1HD  PRO A 287     -14.140  -4.545 -19.661  1.00  1.01           H  
ATOM   4274 2HD  PRO A 287     -13.923  -4.269 -17.868  1.00  1.01           H  
ATOM   4275  N   THR A 288     -10.988  -4.332 -21.282  1.00  1.06           N  
ATOM   4276  CA  THR A 288     -10.441  -4.466 -22.618  1.00  1.06           C  
ATOM   4277  C   THR A 288      -9.133  -3.688 -22.771  1.00  1.06           C  
ATOM   4278  O   THR A 288      -8.196  -4.167 -23.412  1.00  1.06           O  
ATOM   4279  CB  THR A 288     -11.474  -3.962 -23.652  1.00  1.06           C  
ATOM   4280  OG1 THR A 288     -12.672  -4.748 -23.542  1.00  1.06           O  
ATOM   4281  CG2 THR A 288     -10.944  -4.050 -25.086  1.00  1.06           C  
ATOM   4282  H   THR A 288     -11.973  -4.144 -21.203  1.00  1.06           H  
ATOM   4283  HA  THR A 288     -10.237  -5.521 -22.805  1.00  1.06           H  
ATOM   4284  HB  THR A 288     -11.716  -2.919 -23.434  1.00  1.06           H  
ATOM   4285  HG1 THR A 288     -13.173  -4.687 -24.359  1.00  1.06           H  
ATOM   4286 1HG2 THR A 288     -11.706  -3.679 -25.772  1.00  1.06           H  
ATOM   4287 2HG2 THR A 288     -10.043  -3.439 -25.180  1.00  1.06           H  
ATOM   4288 3HG2 THR A 288     -10.708  -5.085 -25.328  1.00  1.06           H  
ATOM   4289  N   GLY A 289      -9.079  -2.466 -22.223  1.00  1.08           N  
ATOM   4290  CA  GLY A 289      -7.860  -1.666 -22.360  1.00  1.08           C  
ATOM   4291  C   GLY A 289      -6.858  -1.843 -21.207  1.00  1.08           C  
ATOM   4292  O   GLY A 289      -5.768  -1.272 -21.230  1.00  1.08           O  
ATOM   4293  H   GLY A 289      -9.876  -2.123 -21.678  1.00  1.08           H  
ATOM   4294 1HA  GLY A 289      -7.376  -1.908 -23.306  1.00  1.08           H  
ATOM   4295 2HA  GLY A 289      -8.140  -0.616 -22.421  1.00  1.08           H  
ATOM   4296  N   GLY A 290      -7.243  -2.569 -20.146  1.00  1.06           N  
ATOM   4297  CA  GLY A 290      -6.402  -2.766 -18.952  1.00  1.06           C  
ATOM   4298  C   GLY A 290      -6.407  -1.526 -18.038  1.00  1.06           C  
ATOM   4299  O   GLY A 290      -5.798  -1.506 -16.961  1.00  1.06           O  
ATOM   4300  H   GLY A 290      -8.119  -3.077 -20.188  1.00  1.06           H  
ATOM   4301 1HA  GLY A 290      -6.768  -3.633 -18.401  1.00  1.06           H  
ATOM   4302 2HA  GLY A 290      -5.380  -2.991 -19.261  1.00  1.06           H  
ATOM   4303  N   TYR A 291      -7.172  -0.531 -18.461  1.00  1.01           N  
ATOM   4304  CA  TYR A 291      -7.268   0.778 -17.853  1.00  1.01           C  
ATOM   4305  C   TYR A 291      -7.721   0.821 -16.410  1.00  1.01           C  
ATOM   4306  O   TYR A 291      -7.190   1.625 -15.658  1.00  1.01           O  
ATOM   4307  CB  TYR A 291      -8.225   1.616 -18.667  1.00  1.01           C  
ATOM   4308  CG  TYR A 291      -7.729   2.086 -20.007  1.00  1.01           C  
ATOM   4309  CD1 TYR A 291      -8.647   2.304 -21.036  1.00  1.01           C  
ATOM   4310  CD2 TYR A 291      -6.388   2.308 -20.221  1.00  1.01           C  
ATOM   4311  CE1 TYR A 291      -8.213   2.733 -22.264  1.00  1.01           C  
ATOM   4312  CE2 TYR A 291      -5.958   2.735 -21.452  1.00  1.01           C  
ATOM   4313  CZ  TYR A 291      -6.868   2.942 -22.467  1.00  1.01           C  
ATOM   4314  OH  TYR A 291      -6.428   3.359 -23.673  1.00  1.01           O  
ATOM   4315  H   TYR A 291      -7.670  -0.681 -19.323  1.00  1.01           H  
ATOM   4316  HA  TYR A 291      -6.281   1.233 -17.899  1.00  1.01           H  
ATOM   4317 1HB  TYR A 291      -9.111   1.019 -18.844  1.00  1.01           H  
ATOM   4318 2HB  TYR A 291      -8.521   2.477 -18.083  1.00  1.01           H  
ATOM   4319  HD1 TYR A 291      -9.708   2.132 -20.866  1.00  1.01           H  
ATOM   4320  HD2 TYR A 291      -5.670   2.144 -19.418  1.00  1.01           H  
ATOM   4321  HE1 TYR A 291      -8.925   2.901 -23.072  1.00  1.01           H  
ATOM   4322  HE2 TYR A 291      -4.895   2.911 -21.628  1.00  1.01           H  
ATOM   4323  HH  TYR A 291      -5.492   3.530 -23.604  1.00  1.01           H  
ATOM   4324  N   GLY A 292      -8.680  -0.000 -16.000  1.00  0.96           N  
ATOM   4325  CA  GLY A 292      -9.161   0.063 -14.615  1.00  0.96           C  
ATOM   4326  C   GLY A 292      -8.016  -0.134 -13.617  1.00  0.96           C  
ATOM   4327  O   GLY A 292      -7.753   0.727 -12.769  1.00  0.96           O  
ATOM   4328  H   GLY A 292      -9.089  -0.661 -16.644  1.00  0.96           H  
ATOM   4329 1HA  GLY A 292      -9.645   1.024 -14.436  1.00  0.96           H  
ATOM   4330 2HA  GLY A 292      -9.922  -0.702 -14.452  1.00  0.96           H  
ATOM   4331  N   ALA A 293      -7.314  -1.265 -13.739  1.00  0.91           N  
ATOM   4332  CA  ALA A 293      -6.202  -1.600 -12.852  1.00  0.91           C  
ATOM   4333  C   ALA A 293      -5.065  -0.569 -12.930  1.00  0.91           C  
ATOM   4334  O   ALA A 293      -4.458  -0.210 -11.913  1.00  0.91           O  
ATOM   4335  CB  ALA A 293      -5.691  -2.983 -13.196  1.00  0.91           C  
ATOM   4336  H   ALA A 293      -7.574  -1.915 -14.465  1.00  0.91           H  
ATOM   4337  HA  ALA A 293      -6.583  -1.607 -11.832  1.00  0.91           H  
ATOM   4338 1HB  ALA A 293      -4.914  -3.258 -12.510  1.00  0.91           H  
ATOM   4339 2HB  ALA A 293      -6.504  -3.702 -13.114  1.00  0.91           H  
ATOM   4340 3HB  ALA A 293      -5.304  -2.986 -14.220  1.00  0.91           H  
ATOM   4341  N   ASN A 294      -4.808  -0.042 -14.132  1.00  0.87           N  
ATOM   4342  CA  ASN A 294      -3.749   0.954 -14.296  1.00  0.87           C  
ATOM   4343  C   ASN A 294      -4.151   2.301 -13.695  1.00  0.87           C  
ATOM   4344  O   ASN A 294      -3.330   2.986 -13.068  1.00  0.87           O  
ATOM   4345  CB  ASN A 294      -3.418   1.090 -15.768  1.00  0.87           C  
ATOM   4346  CG  ASN A 294      -2.588  -0.051 -16.292  1.00  0.87           C  
ATOM   4347  OD1 ASN A 294      -1.366   0.004 -16.141  1.00  0.87           O  
ATOM   4348  ND2 ASN A 294      -3.199  -1.062 -16.845  1.00  0.87           N  
ATOM   4349  H   ASN A 294      -5.323  -0.366 -14.956  1.00  0.87           H  
ATOM   4350  HA  ASN A 294      -2.863   0.609 -13.761  1.00  0.87           H  
ATOM   4351 1HB  ASN A 294      -4.347   1.136 -16.338  1.00  0.87           H  
ATOM   4352 2HB  ASN A 294      -2.883   2.025 -15.937  1.00  0.87           H  
ATOM   4353 1HD2 ASN A 294      -2.698  -1.891 -17.185  1.00  0.87           H  
ATOM   4354 2HD2 ASN A 294      -4.204  -1.056 -16.915  1.00  0.87           H  
ATOM   4355  N   THR A 295      -5.431   2.644 -13.840  1.00  0.84           N  
ATOM   4356  CA  THR A 295      -5.998   3.865 -13.304  1.00  0.84           C  
ATOM   4357  C   THR A 295      -5.898   3.781 -11.796  1.00  0.84           C  
ATOM   4358  O   THR A 295      -5.465   4.730 -11.150  1.00  0.84           O  
ATOM   4359  CB  THR A 295      -7.474   4.049 -13.751  1.00  0.84           C  
ATOM   4360  OG1 THR A 295      -7.545   4.147 -15.170  1.00  0.84           O  
ATOM   4361  CG2 THR A 295      -8.089   5.279 -13.140  1.00  0.84           C  
ATOM   4362  H   THR A 295      -6.047   2.039 -14.368  1.00  0.84           H  
ATOM   4363  HA  THR A 295      -5.413   4.716 -13.646  1.00  0.84           H  
ATOM   4364  HB  THR A 295      -8.050   3.181 -13.434  1.00  0.84           H  
ATOM   4365  HG1 THR A 295      -7.226   3.305 -15.547  1.00  0.84           H  
ATOM   4366 1HG2 THR A 295      -9.123   5.364 -13.470  1.00  0.84           H  
ATOM   4367 2HG2 THR A 295      -8.061   5.203 -12.049  1.00  0.84           H  
ATOM   4368 3HG2 THR A 295      -7.538   6.164 -13.451  1.00  0.84           H  
ATOM   4369  N   GLY A 296      -6.240   2.608 -11.251  1.00  0.82           N  
ATOM   4370  CA  GLY A 296      -6.186   2.335  -9.824  1.00  0.82           C  
ATOM   4371  C   GLY A 296      -4.825   2.596  -9.244  1.00  0.82           C  
ATOM   4372  O   GLY A 296      -4.695   3.356  -8.284  1.00  0.82           O  
ATOM   4373  H   GLY A 296      -6.594   1.874 -11.866  1.00  0.82           H  
ATOM   4374 1HA  GLY A 296      -6.878   2.973  -9.305  1.00  0.82           H  
ATOM   4375 2HA  GLY A 296      -6.478   1.300  -9.642  1.00  0.82           H  
ATOM   4376  N   ILE A 297      -3.796   2.003  -9.811  1.00  0.80           N  
ATOM   4377  CA  ILE A 297      -2.476   2.239  -9.266  1.00  0.80           C  
ATOM   4378  C   ILE A 297      -2.093   3.721  -9.354  1.00  0.80           C  
ATOM   4379  O   ILE A 297      -1.580   4.291  -8.389  1.00  0.80           O  
ATOM   4380  CB  ILE A 297      -1.439   1.339  -9.938  1.00  0.80           C  
ATOM   4381  CG1 ILE A 297      -1.722  -0.133  -9.543  1.00  0.80           C  
ATOM   4382  CG2 ILE A 297      -0.033   1.767  -9.492  1.00  0.80           C  
ATOM   4383  CD1 ILE A 297      -0.979  -1.156 -10.350  1.00  0.80           C  
ATOM   4384  H   ILE A 297      -3.938   1.374 -10.609  1.00  0.80           H  
ATOM   4385  HA  ILE A 297      -2.500   1.965  -8.209  1.00  0.80           H  
ATOM   4386  HB  ILE A 297      -1.535   1.418 -11.029  1.00  0.80           H  
ATOM   4387 1HG1 ILE A 297      -1.457  -0.265  -8.494  1.00  0.80           H  
ATOM   4388 2HG1 ILE A 297      -2.792  -0.323  -9.659  1.00  0.80           H  
ATOM   4389 1HG2 ILE A 297       0.720   1.134  -9.945  1.00  0.80           H  
ATOM   4390 2HG2 ILE A 297       0.142   2.802  -9.782  1.00  0.80           H  
ATOM   4391 3HG2 ILE A 297       0.027   1.675  -8.422  1.00  0.80           H  
ATOM   4392 1HD1 ILE A 297      -1.248  -2.148 -10.001  1.00  0.80           H  
ATOM   4393 2HD1 ILE A 297      -1.264  -1.050 -11.391  1.00  0.80           H  
ATOM   4394 3HD1 ILE A 297       0.093  -1.009 -10.243  1.00  0.80           H  
ATOM   4395  N   ALA A 298      -2.336   4.366 -10.504  1.00  0.79           N  
ATOM   4396  CA  ALA A 298      -2.012   5.790 -10.619  1.00  0.79           C  
ATOM   4397  C   ALA A 298      -2.803   6.665  -9.626  1.00  0.79           C  
ATOM   4398  O   ALA A 298      -2.237   7.593  -9.026  1.00  0.79           O  
ATOM   4399  CB  ALA A 298      -2.257   6.252 -12.042  1.00  0.79           C  
ATOM   4400  H   ALA A 298      -2.755   3.877 -11.300  1.00  0.79           H  
ATOM   4401  HA  ALA A 298      -0.965   5.913 -10.384  1.00  0.79           H  
ATOM   4402 1HB  ALA A 298      -1.980   7.300 -12.141  1.00  0.79           H  
ATOM   4403 2HB  ALA A 298      -1.658   5.647 -12.725  1.00  0.79           H  
ATOM   4404 3HB  ALA A 298      -3.314   6.127 -12.278  1.00  0.79           H  
ATOM   4405  N   ASP A 299      -4.098   6.360  -9.410  1.00  0.77           N  
ATOM   4406  CA  ASP A 299      -4.899   7.142  -8.469  1.00  0.77           C  
ATOM   4407  C   ASP A 299      -4.408   6.921  -7.068  1.00  0.77           C  
ATOM   4408  O   ASP A 299      -4.263   7.865  -6.293  1.00  0.77           O  
ATOM   4409  CB  ASP A 299      -6.375   6.701  -8.420  1.00  0.77           C  
ATOM   4410  CG  ASP A 299      -7.334   7.054  -9.535  1.00  0.77           C  
ATOM   4411  OD1 ASP A 299      -7.056   7.895 -10.362  1.00  0.77           O  
ATOM   4412  OD2 ASP A 299      -8.412   6.469  -9.520  1.00  0.77           O  
ATOM   4413  H   ASP A 299      -4.526   5.592  -9.914  1.00  0.77           H  
ATOM   4414  HA  ASP A 299      -4.817   8.200  -8.717  1.00  0.77           H  
ATOM   4415 1HB  ASP A 299      -6.385   5.612  -8.337  1.00  0.77           H  
ATOM   4416 2HB  ASP A 299      -6.801   7.081  -7.497  1.00  0.77           H  
ATOM   4417  N   ALA A 300      -4.142   5.657  -6.743  1.00  0.76           N  
ATOM   4418  CA  ALA A 300      -3.708   5.291  -5.422  1.00  0.76           C  
ATOM   4419  C   ALA A 300      -2.385   5.929  -5.091  1.00  0.76           C  
ATOM   4420  O   ALA A 300      -2.198   6.396  -3.970  1.00  0.76           O  
ATOM   4421  CB  ALA A 300      -3.608   3.789  -5.307  1.00  0.76           C  
ATOM   4422  H   ALA A 300      -4.268   4.918  -7.432  1.00  0.76           H  
ATOM   4423  HA  ALA A 300      -4.449   5.653  -4.710  1.00  0.76           H  
ATOM   4424 1HB  ALA A 300      -3.303   3.518  -4.300  1.00  0.76           H  
ATOM   4425 2HB  ALA A 300      -4.577   3.342  -5.531  1.00  0.76           H  
ATOM   4426 3HB  ALA A 300      -2.869   3.427  -6.024  1.00  0.76           H  
ATOM   4427  N   PHE A 301      -1.460   5.980  -6.056  1.00  0.75           N  
ATOM   4428  CA  PHE A 301      -0.176   6.591  -5.767  1.00  0.75           C  
ATOM   4429  C   PHE A 301      -0.385   8.062  -5.433  1.00  0.75           C  
ATOM   4430  O   PHE A 301       0.104   8.559  -4.413  1.00  0.75           O  
ATOM   4431  CB  PHE A 301       0.802   6.559  -6.931  1.00  0.75           C  
ATOM   4432  CG  PHE A 301       2.145   7.084  -6.450  1.00  0.75           C  
ATOM   4433  CD1 PHE A 301       3.185   6.226  -6.211  1.00  0.75           C  
ATOM   4434  CD2 PHE A 301       2.317   8.400  -6.102  1.00  0.75           C  
ATOM   4435  CE1 PHE A 301       4.385   6.659  -5.685  1.00  0.75           C  
ATOM   4436  CE2 PHE A 301       3.503   8.848  -5.560  1.00  0.75           C  
ATOM   4437  CZ  PHE A 301       4.546   7.978  -5.357  1.00  0.75           C  
ATOM   4438  H   PHE A 301      -1.634   5.565  -6.972  1.00  0.75           H  
ATOM   4439  HA  PHE A 301       0.268   6.103  -4.904  1.00  0.75           H  
ATOM   4440 1HB  PHE A 301       0.924   5.537  -7.291  1.00  0.75           H  
ATOM   4441 2HB  PHE A 301       0.444   7.174  -7.757  1.00  0.75           H  
ATOM   4442  HD1 PHE A 301       3.052   5.200  -6.465  1.00  0.75           H  
ATOM   4443  HD2 PHE A 301       1.501   9.092  -6.243  1.00  0.75           H  
ATOM   4444  HE1 PHE A 301       5.200   5.949  -5.523  1.00  0.75           H  
ATOM   4445  HE2 PHE A 301       3.607   9.895  -5.296  1.00  0.75           H  
ATOM   4446  HZ  PHE A 301       5.490   8.332  -4.935  1.00  0.75           H  
ATOM   4447  N   ASN A 302      -1.101   8.768  -6.328  1.00  0.74           N  
ATOM   4448  CA  ASN A 302      -1.329  10.209  -6.214  1.00  0.74           C  
ATOM   4449  C   ASN A 302      -2.021  10.544  -4.908  1.00  0.74           C  
ATOM   4450  O   ASN A 302      -1.587  11.424  -4.156  1.00  0.74           O  
ATOM   4451  CB  ASN A 302      -2.148  10.673  -7.407  1.00  0.74           C  
ATOM   4452  CG  ASN A 302      -2.378  12.160  -7.498  1.00  0.74           C  
ATOM   4453  OD1 ASN A 302      -3.475  12.657  -7.197  1.00  0.74           O  
ATOM   4454  ND2 ASN A 302      -1.374  12.886  -7.929  1.00  0.74           N  
ATOM   4455  H   ASN A 302      -1.498   8.289  -7.141  1.00  0.74           H  
ATOM   4456  HA  ASN A 302      -0.366  10.720  -6.221  1.00  0.74           H  
ATOM   4457 1HB  ASN A 302      -1.652  10.344  -8.321  1.00  0.74           H  
ATOM   4458 2HB  ASN A 302      -3.121  10.174  -7.383  1.00  0.74           H  
ATOM   4459 1HD2 ASN A 302      -1.458  13.870  -8.044  1.00  0.74           H  
ATOM   4460 2HD2 ASN A 302      -0.476  12.476  -8.169  1.00  0.74           H  
ATOM   4461  N   LEU A 303      -3.087   9.812  -4.631  1.00  0.73           N  
ATOM   4462  CA  LEU A 303      -3.882   9.986  -3.442  1.00  0.73           C  
ATOM   4463  C   LEU A 303      -3.070   9.724  -2.197  1.00  0.73           C  
ATOM   4464  O   LEU A 303      -3.068  10.540  -1.274  1.00  0.73           O  
ATOM   4465  CB  LEU A 303      -5.071   9.044  -3.529  1.00  0.73           C  
ATOM   4466  CG  LEU A 303      -5.987   8.996  -2.399  1.00  0.73           C  
ATOM   4467  CD1 LEU A 303      -6.527  10.300  -2.141  1.00  0.73           C  
ATOM   4468  CD2 LEU A 303      -7.116   8.092  -2.755  1.00  0.73           C  
ATOM   4469  H   LEU A 303      -3.380   9.095  -5.290  1.00  0.73           H  
ATOM   4470  HA  LEU A 303      -4.241  11.013  -3.416  1.00  0.73           H  
ATOM   4471 1HB  LEU A 303      -5.634   9.281  -4.396  1.00  0.73           H  
ATOM   4472 2HB  LEU A 303      -4.682   8.035  -3.661  1.00  0.73           H  
ATOM   4473  HG  LEU A 303      -5.471   8.637  -1.513  1.00  0.73           H  
ATOM   4474 1HD1 LEU A 303      -7.190  10.162  -1.329  1.00  0.73           H  
ATOM   4475 2HD1 LEU A 303      -5.731  10.997  -1.876  1.00  0.73           H  
ATOM   4476 3HD1 LEU A 303      -7.062  10.665  -3.016  1.00  0.73           H  
ATOM   4477 1HD2 LEU A 303      -7.813   8.061  -1.936  1.00  0.73           H  
ATOM   4478 2HD2 LEU A 303      -7.623   8.471  -3.639  1.00  0.73           H  
ATOM   4479 3HD2 LEU A 303      -6.732   7.096  -2.959  1.00  0.73           H  
ATOM   4480  N   SER A 304      -2.347   8.605  -2.178  1.00  0.73           N  
ATOM   4481  CA  SER A 304      -1.557   8.237  -1.026  1.00  0.73           C  
ATOM   4482  C   SER A 304      -0.510   9.284  -0.734  1.00  0.73           C  
ATOM   4483  O   SER A 304      -0.287   9.639   0.425  1.00  0.73           O  
ATOM   4484  CB  SER A 304      -0.878   6.929  -1.282  1.00  0.73           C  
ATOM   4485  OG  SER A 304      -1.823   5.905  -1.421  1.00  0.73           O  
ATOM   4486  H   SER A 304      -2.358   7.965  -2.971  1.00  0.73           H  
ATOM   4487  HA  SER A 304      -2.219   8.144  -0.173  1.00  0.73           H  
ATOM   4488 1HB  SER A 304      -0.280   7.005  -2.191  1.00  0.73           H  
ATOM   4489 2HB  SER A 304      -0.200   6.704  -0.466  1.00  0.73           H  
ATOM   4490  HG  SER A 304      -2.211   6.044  -2.311  1.00  0.73           H  
ATOM   4491  N   TRP A 305       0.123   9.808  -1.781  1.00  0.73           N  
ATOM   4492  CA  TRP A 305       1.098  10.852  -1.574  1.00  0.73           C  
ATOM   4493  C   TRP A 305       0.476  12.086  -0.954  1.00  0.73           C  
ATOM   4494  O   TRP A 305       1.013  12.632   0.018  1.00  0.73           O  
ATOM   4495  CB  TRP A 305       1.826  11.238  -2.851  1.00  0.73           C  
ATOM   4496  CG  TRP A 305       2.665  12.404  -2.575  1.00  0.73           C  
ATOM   4497  CD1 TRP A 305       3.854  12.389  -1.984  1.00  0.73           C  
ATOM   4498  CD2 TRP A 305       2.394  13.791  -2.876  1.00  0.73           C  
ATOM   4499  NE1 TRP A 305       4.332  13.657  -1.869  1.00  0.73           N  
ATOM   4500  CE2 TRP A 305       3.457  14.514  -2.401  1.00  0.73           C  
ATOM   4501  CE3 TRP A 305       1.355  14.451  -3.490  1.00  0.73           C  
ATOM   4502  CZ2 TRP A 305       3.519  15.867  -2.501  1.00  0.73           C  
ATOM   4503  CZ3 TRP A 305       1.407  15.831  -3.592  1.00  0.73           C  
ATOM   4504  CH2 TRP A 305       2.469  16.520  -3.097  1.00  0.73           C  
ATOM   4505  H   TRP A 305      -0.067   9.471  -2.727  1.00  0.73           H  
ATOM   4506  HA  TRP A 305       1.848  10.475  -0.881  1.00  0.73           H  
ATOM   4507 1HB  TRP A 305       2.447  10.414  -3.190  1.00  0.73           H  
ATOM   4508 2HB  TRP A 305       1.107  11.475  -3.639  1.00  0.73           H  
ATOM   4509  HD1 TRP A 305       4.364  11.501  -1.632  1.00  0.73           H  
ATOM   4510  HE1 TRP A 305       5.209  13.922  -1.454  1.00  0.73           H  
ATOM   4511  HE3 TRP A 305       0.522  13.887  -3.877  1.00  0.73           H  
ATOM   4512  HZ2 TRP A 305       4.361  16.409  -2.112  1.00  0.73           H  
ATOM   4513  HZ3 TRP A 305       0.579  16.348  -4.069  1.00  0.73           H  
ATOM   4514  HH2 TRP A 305       2.491  17.606  -3.176  1.00  0.73           H  
ATOM   4515  N   LYS A 306      -0.656  12.538  -1.496  1.00  0.73           N  
ATOM   4516  CA  LYS A 306      -1.252  13.739  -0.947  1.00  0.73           C  
ATOM   4517  C   LYS A 306      -1.641  13.509   0.505  1.00  0.73           C  
ATOM   4518  O   LYS A 306      -1.400  14.362   1.365  1.00  0.73           O  
ATOM   4519  CB  LYS A 306      -2.459  14.166  -1.775  1.00  0.73           C  
ATOM   4520  CG  LYS A 306      -2.089  14.689  -3.122  1.00  0.73           C  
ATOM   4521  CD  LYS A 306      -3.238  15.155  -3.931  1.00  0.73           C  
ATOM   4522  CE  LYS A 306      -2.713  15.696  -5.244  1.00  0.73           C  
ATOM   4523  NZ  LYS A 306      -3.764  16.256  -6.090  1.00  0.73           N  
ATOM   4524  H   LYS A 306      -1.079  12.062  -2.297  1.00  0.73           H  
ATOM   4525  HA  LYS A 306      -0.512  14.538  -0.975  1.00  0.73           H  
ATOM   4526 1HB  LYS A 306      -3.135  13.316  -1.904  1.00  0.73           H  
ATOM   4527 2HB  LYS A 306      -2.990  14.950  -1.251  1.00  0.73           H  
ATOM   4528 1HG  LYS A 306      -1.387  15.496  -3.014  1.00  0.73           H  
ATOM   4529 2HG  LYS A 306      -1.626  13.890  -3.674  1.00  0.73           H  
ATOM   4530 1HD  LYS A 306      -3.915  14.320  -4.133  1.00  0.73           H  
ATOM   4531 2HD  LYS A 306      -3.780  15.916  -3.413  1.00  0.73           H  
ATOM   4532 1HE  LYS A 306      -1.967  16.464  -5.052  1.00  0.73           H  
ATOM   4533 2HE  LYS A 306      -2.244  14.872  -5.777  1.00  0.73           H  
ATOM   4534 1HZ  LYS A 306      -3.375  16.573  -6.968  1.00  0.73           H  
ATOM   4535 2HZ  LYS A 306      -4.449  15.556  -6.291  1.00  0.73           H  
ATOM   4536 3HZ  LYS A 306      -4.217  17.065  -5.643  1.00  0.73           H  
ATOM   4537  N   LEU A 307      -2.164  12.323   0.805  1.00  0.74           N  
ATOM   4538  CA  LEU A 307      -2.544  12.008   2.167  1.00  0.74           C  
ATOM   4539  C   LEU A 307      -1.340  12.019   3.072  1.00  0.74           C  
ATOM   4540  O   LEU A 307      -1.392  12.598   4.152  1.00  0.74           O  
ATOM   4541  CB  LEU A 307      -3.207  10.634   2.201  1.00  0.74           C  
ATOM   4542  CG  LEU A 307      -4.595  10.562   1.591  1.00  0.74           C  
ATOM   4543  CD1 LEU A 307      -5.025   9.139   1.435  1.00  0.74           C  
ATOM   4544  CD2 LEU A 307      -5.519  11.259   2.500  1.00  0.74           C  
ATOM   4545  H   LEU A 307      -2.335  11.640   0.066  1.00  0.74           H  
ATOM   4546  HA  LEU A 307      -3.247  12.758   2.522  1.00  0.74           H  
ATOM   4547 1HB  LEU A 307      -2.582   9.962   1.638  1.00  0.74           H  
ATOM   4548 2HB  LEU A 307      -3.261  10.284   3.231  1.00  0.74           H  
ATOM   4549  HG  LEU A 307      -4.598  11.040   0.616  1.00  0.74           H  
ATOM   4550 1HD1 LEU A 307      -6.023   9.124   1.010  1.00  0.74           H  
ATOM   4551 2HD1 LEU A 307      -4.337   8.622   0.770  1.00  0.74           H  
ATOM   4552 3HD1 LEU A 307      -5.031   8.647   2.406  1.00  0.74           H  
ATOM   4553 1HD2 LEU A 307      -6.525  11.239   2.101  1.00  0.74           H  
ATOM   4554 2HD2 LEU A 307      -5.487  10.763   3.452  1.00  0.74           H  
ATOM   4555 3HD2 LEU A 307      -5.199  12.268   2.621  1.00  0.74           H  
ATOM   4556  N   ALA A 308      -0.225  11.457   2.612  1.00  0.75           N  
ATOM   4557  CA  ALA A 308       0.978  11.430   3.418  1.00  0.75           C  
ATOM   4558  C   ALA A 308       1.466  12.825   3.749  1.00  0.75           C  
ATOM   4559  O   ALA A 308       1.860  13.104   4.885  1.00  0.75           O  
ATOM   4560  CB  ALA A 308       2.064  10.673   2.685  1.00  0.75           C  
ATOM   4561  H   ALA A 308      -0.222  10.998   1.701  1.00  0.75           H  
ATOM   4562  HA  ALA A 308       0.742  10.934   4.354  1.00  0.75           H  
ATOM   4563 1HB  ALA A 308       2.952  10.635   3.308  1.00  0.75           H  
ATOM   4564 2HB  ALA A 308       1.719   9.660   2.470  1.00  0.75           H  
ATOM   4565 3HB  ALA A 308       2.296  11.177   1.748  1.00  0.75           H  
ATOM   4566  N   HIS A 309       1.418  13.736   2.783  1.00  0.78           N  
ATOM   4567  CA  HIS A 309       1.874  15.084   3.074  1.00  0.78           C  
ATOM   4568  C   HIS A 309       0.953  15.839   4.021  1.00  0.78           C  
ATOM   4569  O   HIS A 309       1.416  16.620   4.870  1.00  0.78           O  
ATOM   4570  CB  HIS A 309       2.213  15.863   1.808  1.00  0.78           C  
ATOM   4571  CG  HIS A 309       3.577  15.477   1.340  1.00  0.78           C  
ATOM   4572  ND1 HIS A 309       4.423  16.364   0.685  1.00  0.78           N  
ATOM   4573  CD2 HIS A 309       4.258  14.315   1.481  1.00  0.78           C  
ATOM   4574  CE1 HIS A 309       5.575  15.755   0.443  1.00  0.78           C  
ATOM   4575  NE2 HIS A 309       5.504  14.512   0.920  1.00  0.78           N  
ATOM   4576  H   HIS A 309       1.091  13.476   1.846  1.00  0.78           H  
ATOM   4577  HA  HIS A 309       2.824  15.000   3.603  1.00  0.78           H  
ATOM   4578 1HB  HIS A 309       1.484  15.638   1.021  1.00  0.78           H  
ATOM   4579 2HB  HIS A 309       2.195  16.928   2.006  1.00  0.78           H  
ATOM   4580  HD2 HIS A 309       3.898  13.400   1.959  1.00  0.78           H  
ATOM   4581  HE1 HIS A 309       6.437  16.205  -0.058  1.00  0.78           H  
ATOM   4582  HE2 HIS A 309       6.228  13.804   0.894  1.00  0.78           H  
ATOM   4583  N   VAL A 310      -0.352  15.608   3.904  1.00  0.80           N  
ATOM   4584  CA  VAL A 310      -1.277  16.267   4.811  1.00  0.80           C  
ATOM   4585  C   VAL A 310      -1.111  15.694   6.227  1.00  0.80           C  
ATOM   4586  O   VAL A 310      -0.972  16.433   7.205  1.00  0.80           O  
ATOM   4587  CB  VAL A 310      -2.722  16.123   4.293  1.00  0.80           C  
ATOM   4588  CG1 VAL A 310      -3.708  16.658   5.300  1.00  0.80           C  
ATOM   4589  CG2 VAL A 310      -2.828  16.912   3.005  1.00  0.80           C  
ATOM   4590  H   VAL A 310      -0.704  14.983   3.174  1.00  0.80           H  
ATOM   4591  HA  VAL A 310      -1.042  17.330   4.839  1.00  0.80           H  
ATOM   4592  HB  VAL A 310      -2.950  15.067   4.115  1.00  0.80           H  
ATOM   4593 1HG1 VAL A 310      -4.712  16.555   4.901  1.00  0.80           H  
ATOM   4594 2HG1 VAL A 310      -3.622  16.093   6.227  1.00  0.80           H  
ATOM   4595 3HG1 VAL A 310      -3.494  17.713   5.489  1.00  0.80           H  
ATOM   4596 1HG2 VAL A 310      -3.826  16.846   2.618  1.00  0.80           H  
ATOM   4597 2HG2 VAL A 310      -2.589  17.944   3.211  1.00  0.80           H  
ATOM   4598 3HG2 VAL A 310      -2.130  16.525   2.277  1.00  0.80           H  
ATOM   4599  N   LEU A 311      -1.035  14.370   6.329  1.00  0.83           N  
ATOM   4600  CA  LEU A 311      -0.884  13.664   7.601  1.00  0.83           C  
ATOM   4601  C   LEU A 311       0.429  13.986   8.303  1.00  0.83           C  
ATOM   4602  O   LEU A 311       0.487  14.036   9.533  1.00  0.83           O  
ATOM   4603  CB  LEU A 311      -1.020  12.164   7.351  1.00  0.83           C  
ATOM   4604  CG  LEU A 311      -2.437  11.760   6.960  1.00  0.83           C  
ATOM   4605  CD1 LEU A 311      -2.480  10.320   6.508  1.00  0.83           C  
ATOM   4606  CD2 LEU A 311      -3.311  11.982   8.153  1.00  0.83           C  
ATOM   4607  H   LEU A 311      -1.117  13.809   5.486  1.00  0.83           H  
ATOM   4608  HA  LEU A 311      -1.698  13.972   8.254  1.00  0.83           H  
ATOM   4609 1HB  LEU A 311      -0.342  11.877   6.545  1.00  0.83           H  
ATOM   4610 2HB  LEU A 311      -0.744  11.624   8.255  1.00  0.83           H  
ATOM   4611  HG  LEU A 311      -2.785  12.383   6.141  1.00  0.83           H  
ATOM   4612 1HD1 LEU A 311      -3.499  10.052   6.237  1.00  0.83           H  
ATOM   4613 2HD1 LEU A 311      -1.827  10.197   5.640  1.00  0.83           H  
ATOM   4614 3HD1 LEU A 311      -2.141   9.686   7.320  1.00  0.83           H  
ATOM   4615 1HD2 LEU A 311      -4.309  11.723   7.918  1.00  0.83           H  
ATOM   4616 2HD2 LEU A 311      -2.968  11.361   8.984  1.00  0.83           H  
ATOM   4617 3HD2 LEU A 311      -3.272  13.030   8.447  1.00  0.83           H  
ATOM   4618  N   ALA A 312       1.474  14.258   7.525  1.00  0.85           N  
ATOM   4619  CA  ALA A 312       2.784  14.599   8.057  1.00  0.85           C  
ATOM   4620  C   ALA A 312       2.854  16.048   8.545  1.00  0.85           C  
ATOM   4621  O   ALA A 312       3.874  16.462   9.099  1.00  0.85           O  
ATOM   4622  CB  ALA A 312       3.846  14.393   6.992  1.00  0.85           C  
ATOM   4623  H   ALA A 312       1.383  14.166   6.514  1.00  0.85           H  
ATOM   4624  HA  ALA A 312       2.985  13.944   8.903  1.00  0.85           H  
ATOM   4625 1HB  ALA A 312       4.826  14.626   7.403  1.00  0.85           H  
ATOM   4626 2HB  ALA A 312       3.828  13.358   6.654  1.00  0.85           H  
ATOM   4627 3HB  ALA A 312       3.638  15.052   6.148  1.00  0.85           H  
ATOM   4628  N   GLY A 313       1.798  16.838   8.314  1.00  0.86           N  
ATOM   4629  CA  GLY A 313       1.797  18.234   8.718  1.00  0.86           C  
ATOM   4630  C   GLY A 313       2.596  19.130   7.776  1.00  0.86           C  
ATOM   4631  O   GLY A 313       3.050  20.202   8.181  1.00  0.86           O  
ATOM   4632  H   GLY A 313       0.954  16.476   7.870  1.00  0.86           H  
ATOM   4633 1HA  GLY A 313       0.765  18.583   8.760  1.00  0.86           H  
ATOM   4634 2HA  GLY A 313       2.199  18.315   9.727  1.00  0.86           H  
ATOM   4635  N   THR A 314       2.785  18.695   6.526  1.00  0.88           N  
ATOM   4636  CA  THR A 314       3.568  19.455   5.557  1.00  0.88           C  
ATOM   4637  C   THR A 314       2.684  20.083   4.488  1.00  0.88           C  
ATOM   4638  O   THR A 314       3.164  20.794   3.610  1.00  0.88           O  
ATOM   4639  CB  THR A 314       4.605  18.548   4.886  1.00  0.88           C  
ATOM   4640  OG1 THR A 314       3.936  17.501   4.202  1.00  0.88           O  
ATOM   4641  CG2 THR A 314       5.518  17.945   5.923  1.00  0.88           C  
ATOM   4642  H   THR A 314       2.372  17.815   6.214  1.00  0.88           H  
ATOM   4643  HA  THR A 314       4.093  20.256   6.078  1.00  0.88           H  
ATOM   4644  HB  THR A 314       5.197  19.126   4.174  1.00  0.88           H  
ATOM   4645  HG1 THR A 314       3.094  17.300   4.670  1.00  0.88           H  
ATOM   4646 1HG2 THR A 314       6.244  17.300   5.432  1.00  0.88           H  
ATOM   4647 2HG2 THR A 314       6.037  18.741   6.454  1.00  0.88           H  
ATOM   4648 3HG2 THR A 314       4.933  17.361   6.630  1.00  0.88           H  
ATOM   4649  N   ALA A 315       1.391  19.809   4.567  1.00  0.88           N  
ATOM   4650  CA  ALA A 315       0.435  20.272   3.578  1.00  0.88           C  
ATOM   4651  C   ALA A 315      -0.946  20.446   4.181  1.00  0.88           C  
ATOM   4652  O   ALA A 315      -1.244  19.922   5.257  1.00  0.88           O  
ATOM   4653  CB  ALA A 315       0.367  19.293   2.430  1.00  0.88           C  
ATOM   4654  H   ALA A 315       1.068  19.233   5.328  1.00  0.88           H  
ATOM   4655  HA  ALA A 315       0.764  21.244   3.215  1.00  0.88           H  
ATOM   4656 1HB  ALA A 315      -0.342  19.630   1.693  1.00  0.88           H  
ATOM   4657 2HB  ALA A 315       1.350  19.202   1.974  1.00  0.88           H  
ATOM   4658 3HB  ALA A 315       0.045  18.333   2.798  1.00  0.88           H  
ATOM   4659  N   GLY A 316      -1.766  21.239   3.510  1.00  0.88           N  
ATOM   4660  CA  GLY A 316      -3.135  21.461   3.948  1.00  0.88           C  
ATOM   4661  C   GLY A 316      -4.082  20.412   3.389  1.00  0.88           C  
ATOM   4662  O   GLY A 316      -3.843  19.844   2.326  1.00  0.88           O  
ATOM   4663  H   GLY A 316      -1.426  21.659   2.641  1.00  0.88           H  
ATOM   4664 1HA  GLY A 316      -3.174  21.454   5.036  1.00  0.88           H  
ATOM   4665 2HA  GLY A 316      -3.455  22.451   3.622  1.00  0.88           H  
ATOM   4666  N   ARG A 317      -5.234  20.233   4.042  1.00  0.87           N  
ATOM   4667  CA  ARG A 317      -6.266  19.300   3.569  1.00  0.87           C  
ATOM   4668  C   ARG A 317      -6.744  19.648   2.163  1.00  0.87           C  
ATOM   4669  O   ARG A 317      -7.146  18.777   1.394  1.00  0.87           O  
ATOM   4670  CB  ARG A 317      -7.461  19.239   4.505  1.00  0.87           C  
ATOM   4671  CG  ARG A 317      -8.542  18.239   4.048  1.00  0.87           C  
ATOM   4672  CD  ARG A 317      -9.679  18.086   5.012  1.00  0.87           C  
ATOM   4673  NE  ARG A 317     -10.434  19.322   5.201  1.00  0.87           N  
ATOM   4674  CZ  ARG A 317     -11.367  19.796   4.343  1.00  0.87           C  
ATOM   4675  NH1 ARG A 317     -11.638  19.149   3.228  1.00  0.87           N  
ATOM   4676  NH2 ARG A 317     -12.006  20.922   4.624  1.00  0.87           N  
ATOM   4677  H   ARG A 317      -5.386  20.733   4.906  1.00  0.87           H  
ATOM   4678  HA  ARG A 317      -5.829  18.302   3.536  1.00  0.87           H  
ATOM   4679 1HB  ARG A 317      -7.134  18.940   5.500  1.00  0.87           H  
ATOM   4680 2HB  ARG A 317      -7.924  20.222   4.584  1.00  0.87           H  
ATOM   4681 1HG  ARG A 317      -8.950  18.558   3.085  1.00  0.87           H  
ATOM   4682 2HG  ARG A 317      -8.088  17.263   3.935  1.00  0.87           H  
ATOM   4683 1HD  ARG A 317     -10.365  17.322   4.637  1.00  0.87           H  
ATOM   4684 2HD  ARG A 317      -9.288  17.771   5.980  1.00  0.87           H  
ATOM   4685  HE  ARG A 317     -10.257  19.854   6.043  1.00  0.87           H  
ATOM   4686 1HH1 ARG A 317     -11.149  18.297   2.993  1.00  0.87           H  
ATOM   4687 2HH1 ARG A 317     -12.325  19.513   2.574  1.00  0.87           H  
ATOM   4688 1HH2 ARG A 317     -11.799  21.423   5.478  1.00  0.87           H  
ATOM   4689 2HH2 ARG A 317     -12.697  21.278   3.980  1.00  0.87           H  
ATOM   4690  N   ALA A 318      -6.656  20.926   1.803  1.00  0.86           N  
ATOM   4691  CA  ALA A 318      -7.070  21.387   0.485  1.00  0.86           C  
ATOM   4692  C   ALA A 318      -6.301  20.622  -0.603  1.00  0.86           C  
ATOM   4693  O   ALA A 318      -6.781  20.480  -1.730  1.00  0.86           O  
ATOM   4694  CB  ALA A 318      -6.848  22.882   0.358  1.00  0.86           C  
ATOM   4695  H   ALA A 318      -6.299  21.596   2.469  1.00  0.86           H  
ATOM   4696  HA  ALA A 318      -8.134  21.175   0.364  1.00  0.86           H  
ATOM   4697 1HB  ALA A 318      -7.177  23.216  -0.626  1.00  0.86           H  
ATOM   4698 2HB  ALA A 318      -7.421  23.399   1.127  1.00  0.86           H  
ATOM   4699 3HB  ALA A 318      -5.810  23.103   0.485  1.00  0.86           H  
ATOM   4700  N   LEU A 319      -5.095  20.137  -0.287  1.00  0.84           N  
ATOM   4701  CA  LEU A 319      -4.328  19.367  -1.247  1.00  0.84           C  
ATOM   4702  C   LEU A 319      -5.156  18.163  -1.687  1.00  0.84           C  
ATOM   4703  O   LEU A 319      -5.155  17.787  -2.855  1.00  0.84           O  
ATOM   4704  CB  LEU A 319      -3.006  18.884  -0.627  1.00  0.84           C  
ATOM   4705  CG  LEU A 319      -2.086  18.110  -1.541  1.00  0.84           C  
ATOM   4706  CD1 LEU A 319      -1.724  18.982  -2.722  1.00  0.84           C  
ATOM   4707  CD2 LEU A 319      -0.818  17.686  -0.767  1.00  0.84           C  
ATOM   4708  H   LEU A 319      -4.716  20.252   0.652  1.00  0.84           H  
ATOM   4709  HA  LEU A 319      -4.115  19.990  -2.114  1.00  0.84           H  
ATOM   4710 1HB  LEU A 319      -2.455  19.734  -0.253  1.00  0.84           H  
ATOM   4711 2HB  LEU A 319      -3.244  18.241   0.223  1.00  0.84           H  
ATOM   4712  HG  LEU A 319      -2.593  17.246  -1.898  1.00  0.84           H  
ATOM   4713 1HD1 LEU A 319      -1.062  18.437  -3.395  1.00  0.84           H  
ATOM   4714 2HD1 LEU A 319      -2.630  19.268  -3.256  1.00  0.84           H  
ATOM   4715 3HD1 LEU A 319      -1.218  19.878  -2.362  1.00  0.84           H  
ATOM   4716 1HD2 LEU A 319      -0.158  17.129  -1.423  1.00  0.84           H  
ATOM   4717 2HD2 LEU A 319      -0.304  18.573  -0.411  1.00  0.84           H  
ATOM   4718 3HD2 LEU A 319      -1.099  17.057   0.080  1.00  0.84           H  
ATOM   4719  N   LEU A 320      -5.874  17.549  -0.747  1.00  0.81           N  
ATOM   4720  CA  LEU A 320      -6.680  16.373  -1.031  1.00  0.81           C  
ATOM   4721  C   LEU A 320      -7.887  16.752  -1.868  1.00  0.81           C  
ATOM   4722  O   LEU A 320      -8.283  16.024  -2.776  1.00  0.81           O  
ATOM   4723  CB  LEU A 320      -7.108  15.756   0.286  1.00  0.81           C  
ATOM   4724  CG  LEU A 320      -5.955  15.216   1.052  1.00  0.81           C  
ATOM   4725  CD1 LEU A 320      -6.382  14.836   2.436  1.00  0.81           C  
ATOM   4726  CD2 LEU A 320      -5.398  14.047   0.305  1.00  0.81           C  
ATOM   4727  H   LEU A 320      -5.903  17.934   0.192  1.00  0.81           H  
ATOM   4728  HA  LEU A 320      -6.076  15.660  -1.588  1.00  0.81           H  
ATOM   4729 1HB  LEU A 320      -7.620  16.492   0.888  1.00  0.81           H  
ATOM   4730 2HB  LEU A 320      -7.790  14.959   0.076  1.00  0.81           H  
ATOM   4731  HG  LEU A 320      -5.200  15.982   1.123  1.00  0.81           H  
ATOM   4732 1HD1 LEU A 320      -5.529  14.465   2.995  1.00  0.81           H  
ATOM   4733 2HD1 LEU A 320      -6.773  15.709   2.935  1.00  0.81           H  
ATOM   4734 3HD1 LEU A 320      -7.152  14.067   2.385  1.00  0.81           H  
ATOM   4735 1HD2 LEU A 320      -4.549  13.671   0.827  1.00  0.81           H  
ATOM   4736 2HD2 LEU A 320      -6.142  13.275   0.225  1.00  0.81           H  
ATOM   4737 3HD2 LEU A 320      -5.109  14.364  -0.684  1.00  0.81           H  
ATOM   4738  N   ASP A 321      -8.436  17.939  -1.614  1.00  0.79           N  
ATOM   4739  CA  ASP A 321      -9.590  18.409  -2.387  1.00  0.79           C  
ATOM   4740  C   ASP A 321      -9.236  18.536  -3.879  1.00  0.79           C  
ATOM   4741  O   ASP A 321     -10.079  18.299  -4.750  1.00  0.79           O  
ATOM   4742  CB  ASP A 321     -10.123  19.759  -1.884  1.00  0.79           C  
ATOM   4743  CG  ASP A 321     -10.860  19.705  -0.528  1.00  0.79           C  
ATOM   4744  OD1 ASP A 321     -11.168  18.634  -0.056  1.00  0.79           O  
ATOM   4745  OD2 ASP A 321     -11.117  20.756   0.015  1.00  0.79           O  
ATOM   4746  H   ASP A 321      -8.050  18.492  -0.847  1.00  0.79           H  
ATOM   4747  HA  ASP A 321     -10.389  17.674  -2.292  1.00  0.79           H  
ATOM   4748 1HB  ASP A 321      -9.298  20.459  -1.801  1.00  0.79           H  
ATOM   4749 2HB  ASP A 321     -10.808  20.167  -2.628  1.00  0.79           H  
ATOM   4750  N   THR A 322      -7.962  18.836  -4.187  1.00  0.77           N  
ATOM   4751  CA  THR A 322      -7.555  18.976  -5.594  1.00  0.77           C  
ATOM   4752  C   THR A 322      -7.536  17.629  -6.325  1.00  0.77           C  
ATOM   4753  O   THR A 322      -7.442  17.594  -7.550  1.00  0.77           O  
ATOM   4754  CB  THR A 322      -6.157  19.635  -5.781  1.00  0.77           C  
ATOM   4755  OG1 THR A 322      -5.107  18.832  -5.190  1.00  0.77           O  
ATOM   4756  CG2 THR A 322      -6.147  21.017  -5.156  1.00  0.77           C  
ATOM   4757  H   THR A 322      -7.305  19.040  -3.428  1.00  0.77           H  
ATOM   4758  HA  THR A 322      -8.283  19.616  -6.094  1.00  0.77           H  
ATOM   4759  HB  THR A 322      -5.955  19.731  -6.847  1.00  0.77           H  
ATOM   4760  HG1 THR A 322      -5.265  18.703  -4.247  1.00  0.77           H  
ATOM   4761 1HG2 THR A 322      -5.178  21.483  -5.306  1.00  0.77           H  
ATOM   4762 2HG2 THR A 322      -6.921  21.629  -5.623  1.00  0.77           H  
ATOM   4763 3HG2 THR A 322      -6.342  20.932  -4.097  1.00  0.77           H  
ATOM   4764  N   TYR A 323      -7.629  16.513  -5.592  1.00  0.76           N  
ATOM   4765  CA  TYR A 323      -7.627  15.187  -6.203  1.00  0.76           C  
ATOM   4766  C   TYR A 323      -8.720  15.121  -7.262  1.00  0.76           C  
ATOM   4767  O   TYR A 323      -8.469  14.685  -8.385  1.00  0.76           O  
ATOM   4768  CB  TYR A 323      -7.752  14.104  -5.108  1.00  0.76           C  
ATOM   4769  CG  TYR A 323      -7.876  12.620  -5.540  1.00  0.76           C  
ATOM   4770  CD1 TYR A 323      -6.793  11.856  -5.998  1.00  0.76           C  
ATOM   4771  CD2 TYR A 323      -9.087  12.015  -5.387  1.00  0.76           C  
ATOM   4772  CE1 TYR A 323      -6.998  10.501  -6.315  1.00  0.76           C  
ATOM   4773  CE2 TYR A 323      -9.266  10.702  -5.673  1.00  0.76           C  
ATOM   4774  CZ  TYR A 323      -8.270   9.944  -6.132  1.00  0.76           C  
ATOM   4775  OH  TYR A 323      -8.536   8.621  -6.398  1.00  0.76           O  
ATOM   4776  H   TYR A 323      -7.737  16.572  -4.580  1.00  0.76           H  
ATOM   4777  HA  TYR A 323      -6.676  15.041  -6.712  1.00  0.76           H  
ATOM   4778 1HB  TYR A 323      -6.902  14.188  -4.426  1.00  0.76           H  
ATOM   4779 2HB  TYR A 323      -8.638  14.328  -4.526  1.00  0.76           H  
ATOM   4780  HD1 TYR A 323      -5.808  12.303  -6.112  1.00  0.76           H  
ATOM   4781  HD2 TYR A 323      -9.910  12.586  -5.027  1.00  0.76           H  
ATOM   4782  HE1 TYR A 323      -6.169   9.887  -6.682  1.00  0.76           H  
ATOM   4783  HE2 TYR A 323     -10.222  10.253  -5.530  1.00  0.76           H  
ATOM   4784  HH  TYR A 323      -9.462   8.400  -6.108  1.00  0.76           H  
ATOM   4785  N   ASP A 324      -9.930  15.568  -6.933  1.00  0.75           N  
ATOM   4786  CA  ASP A 324     -10.991  15.516  -7.923  1.00  0.75           C  
ATOM   4787  C   ASP A 324     -10.747  16.414  -9.132  1.00  0.75           C  
ATOM   4788  O   ASP A 324     -10.978  16.003 -10.271  1.00  0.75           O  
ATOM   4789  CB  ASP A 324     -12.332  15.891  -7.293  1.00  0.75           C  
ATOM   4790  CG  ASP A 324     -12.754  14.829  -6.421  1.00  0.75           C  
ATOM   4791  OD1 ASP A 324     -12.098  13.865  -6.478  1.00  0.75           O  
ATOM   4792  OD2 ASP A 324     -13.764  14.872  -5.763  1.00  0.75           O  
ATOM   4793  H   ASP A 324     -10.095  15.948  -6.008  1.00  0.75           H  
ATOM   4794  HA  ASP A 324     -11.061  14.495  -8.285  1.00  0.75           H  
ATOM   4795 1HB  ASP A 324     -12.224  16.817  -6.719  1.00  0.75           H  
ATOM   4796 2HB  ASP A 324     -13.078  16.055  -8.068  1.00  0.75           H  
ATOM   4797  N   GLU A 325     -10.222  17.614  -8.908  1.00  0.75           N  
ATOM   4798  CA  GLU A 325      -9.991  18.546 -10.011  1.00  0.75           C  
ATOM   4799  C   GLU A 325      -8.949  18.026 -10.994  1.00  0.75           C  
ATOM   4800  O   GLU A 325      -9.074  18.195 -12.209  1.00  0.75           O  
ATOM   4801  CB  GLU A 325      -9.502  19.894  -9.476  1.00  0.75           C  
ATOM   4802  CG  GLU A 325     -10.527  20.694  -8.689  1.00  0.75           C  
ATOM   4803  CD  GLU A 325      -9.946  21.965  -8.111  1.00  0.75           C  
ATOM   4804  OE1 GLU A 325      -8.751  22.105  -8.138  1.00  0.75           O  
ATOM   4805  OE2 GLU A 325     -10.697  22.791  -7.651  1.00  0.75           O  
ATOM   4806  H   GLU A 325     -10.001  17.888  -7.960  1.00  0.75           H  
ATOM   4807  HA  GLU A 325     -10.929  18.687 -10.547  1.00  0.75           H  
ATOM   4808 1HB  GLU A 325      -8.644  19.725  -8.821  1.00  0.75           H  
ATOM   4809 2HB  GLU A 325      -9.156  20.510 -10.306  1.00  0.75           H  
ATOM   4810 1HG  GLU A 325     -11.362  20.945  -9.341  1.00  0.75           H  
ATOM   4811 2HG  GLU A 325     -10.905  20.070  -7.876  1.00  0.75           H  
ATOM   4812  N   GLU A 326      -7.917  17.390 -10.454  1.00  0.75           N  
ATOM   4813  CA  GLU A 326      -6.810  16.892 -11.250  1.00  0.75           C  
ATOM   4814  C   GLU A 326      -7.087  15.532 -11.891  1.00  0.75           C  
ATOM   4815  O   GLU A 326      -6.741  15.309 -13.051  1.00  0.75           O  
ATOM   4816  CB  GLU A 326      -5.568  16.817 -10.358  1.00  0.75           C  
ATOM   4817  CG  GLU A 326      -5.071  18.182  -9.883  1.00  0.75           C  
ATOM   4818  CD  GLU A 326      -3.953  18.060  -8.915  1.00  0.75           C  
ATOM   4819  OE1 GLU A 326      -3.554  16.949  -8.666  1.00  0.75           O  
ATOM   4820  OE2 GLU A 326      -3.500  19.043  -8.376  1.00  0.75           O  
ATOM   4821  H   GLU A 326      -7.882  17.292  -9.439  1.00  0.75           H  
ATOM   4822  HA  GLU A 326      -6.619  17.610 -12.048  1.00  0.75           H  
ATOM   4823 1HB  GLU A 326      -5.797  16.217  -9.473  1.00  0.75           H  
ATOM   4824 2HB  GLU A 326      -4.759  16.326 -10.889  1.00  0.75           H  
ATOM   4825 1HG  GLU A 326      -4.737  18.767 -10.745  1.00  0.75           H  
ATOM   4826 2HG  GLU A 326      -5.903  18.709  -9.416  1.00  0.75           H  
ATOM   4827  N   ARG A 327      -7.709  14.612 -11.152  1.00  0.75           N  
ATOM   4828  CA  ARG A 327      -7.938  13.278 -11.687  1.00  0.75           C  
ATOM   4829  C   ARG A 327      -9.227  13.138 -12.500  1.00  0.75           C  
ATOM   4830  O   ARG A 327      -9.250  12.386 -13.474  1.00  0.75           O  
ATOM   4831  CB  ARG A 327      -7.937  12.232 -10.566  1.00  0.75           C  
ATOM   4832  CG  ARG A 327      -6.586  12.051  -9.836  1.00  0.75           C  
ATOM   4833  CD  ARG A 327      -5.484  11.550 -10.747  1.00  0.75           C  
ATOM   4834  NE  ARG A 327      -5.669  10.142 -11.165  1.00  0.75           N  
ATOM   4835  CZ  ARG A 327      -5.120   9.567 -12.256  1.00  0.75           C  
ATOM   4836  NH1 ARG A 327      -4.360  10.258 -13.056  1.00  0.75           N  
ATOM   4837  NH2 ARG A 327      -5.385   8.308 -12.477  1.00  0.75           N  
ATOM   4838  H   ARG A 327      -7.996  14.818 -10.197  1.00  0.75           H  
ATOM   4839  HA  ARG A 327      -7.105  13.042 -12.348  1.00  0.75           H  
ATOM   4840 1HB  ARG A 327      -8.682  12.504  -9.816  1.00  0.75           H  
ATOM   4841 2HB  ARG A 327      -8.225  11.259 -10.971  1.00  0.75           H  
ATOM   4842 1HG  ARG A 327      -6.279  13.003  -9.391  1.00  0.75           H  
ATOM   4843 2HG  ARG A 327      -6.716  11.311  -9.052  1.00  0.75           H  
ATOM   4844 1HD  ARG A 327      -5.458  12.167 -11.641  1.00  0.75           H  
ATOM   4845 2HD  ARG A 327      -4.529  11.625 -10.225  1.00  0.75           H  
ATOM   4846  HE  ARG A 327      -6.251   9.516 -10.589  1.00  0.75           H  
ATOM   4847 1HH1 ARG A 327      -4.193  11.226 -12.844  1.00  0.75           H  
ATOM   4848 2HH1 ARG A 327      -3.958   9.842 -13.901  1.00  0.75           H  
ATOM   4849 1HH2 ARG A 327      -5.997   7.853 -11.789  1.00  0.75           H  
ATOM   4850 2HH2 ARG A 327      -5.013   7.820 -13.269  1.00  0.75           H  
ATOM   4851  N   ARG A 328     -10.306  13.845 -12.147  1.00  0.75           N  
ATOM   4852  CA  ARG A 328     -11.561  13.633 -12.868  1.00  0.75           C  
ATOM   4853  C   ARG A 328     -11.437  13.672 -14.403  1.00  0.75           C  
ATOM   4854  O   ARG A 328     -11.930  12.741 -15.040  1.00  0.75           O  
ATOM   4855  CB  ARG A 328     -12.676  14.540 -12.350  1.00  0.75           C  
ATOM   4856  CG  ARG A 328     -14.005  14.393 -13.058  1.00  0.75           C  
ATOM   4857  CD  ARG A 328     -15.006  15.321 -12.481  1.00  0.75           C  
ATOM   4858  NE  ARG A 328     -16.275  15.283 -13.185  1.00  0.75           N  
ATOM   4859  CZ  ARG A 328     -17.250  16.197 -13.030  1.00  0.75           C  
ATOM   4860  NH1 ARG A 328     -17.082  17.209 -12.204  1.00  0.75           N  
ATOM   4861  NH2 ARG A 328     -18.372  16.080 -13.705  1.00  0.75           N  
ATOM   4862  H   ARG A 328     -10.298  14.510 -11.370  1.00  0.75           H  
ATOM   4863  HA  ARG A 328     -11.895  12.625 -12.631  1.00  0.75           H  
ATOM   4864 1HB  ARG A 328     -12.861  14.281 -11.309  1.00  0.75           H  
ATOM   4865 2HB  ARG A 328     -12.415  15.574 -12.345  1.00  0.75           H  
ATOM   4866 1HG  ARG A 328     -13.876  14.632 -14.112  1.00  0.75           H  
ATOM   4867 2HG  ARG A 328     -14.371  13.368 -12.956  1.00  0.75           H  
ATOM   4868 1HD  ARG A 328     -15.188  15.048 -11.438  1.00  0.75           H  
ATOM   4869 2HD  ARG A 328     -14.620  16.338 -12.526  1.00  0.75           H  
ATOM   4870  HE  ARG A 328     -16.454  14.510 -13.823  1.00  0.75           H  
ATOM   4871 1HH1 ARG A 328     -16.222  17.297 -11.682  1.00  0.75           H  
ATOM   4872 2HH1 ARG A 328     -17.816  17.889 -12.087  1.00  0.75           H  
ATOM   4873 1HH2 ARG A 328     -18.508  15.278 -14.342  1.00  0.75           H  
ATOM   4874 2HH2 ARG A 328     -19.107  16.755 -13.592  1.00  0.75           H  
ATOM   4875  N   PRO A 329     -10.860  14.718 -15.051  1.00  0.74           N  
ATOM   4876  CA  PRO A 329     -10.694  14.799 -16.497  1.00  0.74           C  
ATOM   4877  C   PRO A 329      -9.969  13.594 -17.088  1.00  0.74           C  
ATOM   4878  O   PRO A 329     -10.252  13.178 -18.214  1.00  0.74           O  
ATOM   4879  CB  PRO A 329      -9.835  16.052 -16.660  1.00  0.74           C  
ATOM   4880  CG  PRO A 329     -10.142  16.889 -15.449  1.00  0.74           C  
ATOM   4881  CD  PRO A 329     -10.279  15.888 -14.335  1.00  0.74           C  
ATOM   4882  HA  PRO A 329     -11.680  14.928 -16.968  1.00  0.74           H  
ATOM   4883 1HB  PRO A 329      -8.777  15.765 -16.705  1.00  0.74           H  
ATOM   4884 2HB  PRO A 329     -10.075  16.559 -17.604  1.00  0.74           H  
ATOM   4885 1HG  PRO A 329      -9.327  17.609 -15.257  1.00  0.74           H  
ATOM   4886 2HG  PRO A 329     -11.057  17.477 -15.604  1.00  0.74           H  
ATOM   4887 1HD  PRO A 329      -9.282  15.655 -13.945  1.00  0.74           H  
ATOM   4888 2HD  PRO A 329     -10.910  16.312 -13.586  1.00  0.74           H  
ATOM   4889  N   VAL A 330      -9.047  13.005 -16.311  1.00  0.74           N  
ATOM   4890  CA  VAL A 330      -8.272  11.861 -16.754  1.00  0.74           C  
ATOM   4891  C   VAL A 330      -9.156  10.666 -16.763  1.00  0.74           C  
ATOM   4892  O   VAL A 330      -9.118   9.837 -17.678  1.00  0.74           O  
ATOM   4893  CB  VAL A 330      -7.103  11.570 -15.817  1.00  0.74           C  
ATOM   4894  CG1 VAL A 330      -6.499  10.296 -16.226  1.00  0.74           C  
ATOM   4895  CG2 VAL A 330      -6.092  12.703 -15.867  1.00  0.74           C  
ATOM   4896  H   VAL A 330      -8.888  13.327 -15.363  1.00  0.74           H  
ATOM   4897  HA  VAL A 330      -7.898  12.046 -17.761  1.00  0.74           H  
ATOM   4898  HB  VAL A 330      -7.463  11.446 -14.807  1.00  0.74           H  
ATOM   4899 1HG1 VAL A 330      -5.699  10.066 -15.558  1.00  0.74           H  
ATOM   4900 2HG1 VAL A 330      -7.244   9.504 -16.174  1.00  0.74           H  
ATOM   4901 3HG1 VAL A 330      -6.132  10.379 -17.247  1.00  0.74           H  
ATOM   4902 1HG2 VAL A 330      -5.272  12.469 -15.211  1.00  0.74           H  
ATOM   4903 2HG2 VAL A 330      -5.718  12.820 -16.883  1.00  0.74           H  
ATOM   4904 3HG2 VAL A 330      -6.568  13.635 -15.542  1.00  0.74           H  
ATOM   4905  N   GLY A 331      -9.931  10.582 -15.700  1.00  0.72           N  
ATOM   4906  CA  GLY A 331     -10.891   9.547 -15.466  1.00  0.72           C  
ATOM   4907  C   GLY A 331     -11.875   9.482 -16.604  1.00  0.72           C  
ATOM   4908  O   GLY A 331     -12.088   8.425 -17.203  1.00  0.72           O  
ATOM   4909  H   GLY A 331      -9.849  11.316 -14.996  1.00  0.72           H  
ATOM   4910 1HA  GLY A 331     -10.400   8.586 -15.307  1.00  0.72           H  
ATOM   4911 2HA  GLY A 331     -11.420   9.827 -14.567  1.00  0.72           H  
ATOM   4912  N   LEU A 332     -12.474  10.629 -16.904  1.00  0.72           N  
ATOM   4913  CA  LEU A 332     -13.443  10.719 -17.975  1.00  0.72           C  
ATOM   4914  C   LEU A 332     -12.814  10.380 -19.314  1.00  0.72           C  
ATOM   4915  O   LEU A 332     -13.371   9.594 -20.079  1.00  0.72           O  
ATOM   4916  CB  LEU A 332     -14.008  12.138 -17.994  1.00  0.72           C  
ATOM   4917  CG  LEU A 332     -14.923  12.492 -16.814  1.00  0.72           C  
ATOM   4918  CD1 LEU A 332     -15.194  13.979 -16.807  1.00  0.72           C  
ATOM   4919  CD2 LEU A 332     -16.234  11.729 -16.959  1.00  0.72           C  
ATOM   4920  H   LEU A 332     -12.246  11.456 -16.352  1.00  0.72           H  
ATOM   4921  HA  LEU A 332     -14.246  10.014 -17.788  1.00  0.72           H  
ATOM   4922 1HB  LEU A 332     -13.171  12.839 -17.986  1.00  0.72           H  
ATOM   4923 2HB  LEU A 332     -14.565  12.279 -18.911  1.00  0.72           H  
ATOM   4924  HG  LEU A 332     -14.435  12.220 -15.877  1.00  0.72           H  
ATOM   4925 1HD1 LEU A 332     -15.847  14.223 -15.971  1.00  0.72           H  
ATOM   4926 2HD1 LEU A 332     -14.250  14.516 -16.704  1.00  0.72           H  
ATOM   4927 3HD1 LEU A 332     -15.676  14.264 -17.738  1.00  0.72           H  
ATOM   4928 1HD2 LEU A 332     -16.894  11.974 -16.121  1.00  0.72           H  
ATOM   4929 2HD2 LEU A 332     -16.717  12.012 -17.892  1.00  0.72           H  
ATOM   4930 3HD2 LEU A 332     -16.042  10.668 -16.970  1.00  0.72           H  
ATOM   4931  N   TYR A 333     -11.611  10.883 -19.587  1.00  0.71           N  
ATOM   4932  CA  TYR A 333     -10.987  10.550 -20.855  1.00  0.71           C  
ATOM   4933  C   TYR A 333     -10.725   9.056 -20.946  1.00  0.71           C  
ATOM   4934  O   TYR A 333     -11.084   8.420 -21.935  1.00  0.71           O  
ATOM   4935  CB  TYR A 333      -9.713  11.363 -21.082  1.00  0.71           C  
ATOM   4936  CG  TYR A 333      -9.020  11.065 -22.410  1.00  0.71           C  
ATOM   4937  CD1 TYR A 333      -9.612  11.506 -23.586  1.00  0.71           C  
ATOM   4938  CD2 TYR A 333      -7.788  10.424 -22.462  1.00  0.71           C  
ATOM   4939  CE1 TYR A 333      -8.997  11.289 -24.804  1.00  0.71           C  
ATOM   4940  CE2 TYR A 333      -7.170  10.231 -23.698  1.00  0.71           C  
ATOM   4941  CZ  TYR A 333      -7.770  10.650 -24.850  1.00  0.71           C  
ATOM   4942  OH  TYR A 333      -7.143  10.456 -26.056  1.00  0.71           O  
ATOM   4943  H   TYR A 333     -11.144  11.531 -18.951  1.00  0.71           H  
ATOM   4944  HA  TYR A 333     -11.680  10.803 -21.654  1.00  0.71           H  
ATOM   4945 1HB  TYR A 333      -9.950  12.428 -21.047  1.00  0.71           H  
ATOM   4946 2HB  TYR A 333      -9.008  11.165 -20.271  1.00  0.71           H  
ATOM   4947  HD1 TYR A 333     -10.571  12.022 -23.548  1.00  0.71           H  
ATOM   4948  HD2 TYR A 333      -7.302  10.090 -21.543  1.00  0.71           H  
ATOM   4949  HE1 TYR A 333      -9.472  11.631 -25.724  1.00  0.71           H  
ATOM   4950  HE2 TYR A 333      -6.205   9.754 -23.766  1.00  0.71           H  
ATOM   4951  HH  TYR A 333      -7.783  10.571 -26.767  1.00  0.71           H  
ATOM   4952  N   THR A 334     -10.118   8.484 -19.915  1.00  0.71           N  
ATOM   4953  CA  THR A 334      -9.767   7.082 -19.936  1.00  0.71           C  
ATOM   4954  C   THR A 334     -11.009   6.222 -20.125  1.00  0.71           C  
ATOM   4955  O   THR A 334     -11.007   5.294 -20.941  1.00  0.71           O  
ATOM   4956  CB  THR A 334      -9.089   6.669 -18.628  1.00  0.71           C  
ATOM   4957  OG1 THR A 334      -7.916   7.465 -18.422  1.00  0.71           O  
ATOM   4958  CG2 THR A 334      -8.682   5.236 -18.743  1.00  0.71           C  
ATOM   4959  H   THR A 334      -9.867   9.038 -19.101  1.00  0.71           H  
ATOM   4960  HA  THR A 334      -9.093   6.900 -20.771  1.00  0.71           H  
ATOM   4961  HB  THR A 334      -9.781   6.805 -17.793  1.00  0.71           H  
ATOM   4962  HG1 THR A 334      -8.200   8.390 -18.219  1.00  0.71           H  
ATOM   4963 1HG2 THR A 334      -8.198   4.919 -17.819  1.00  0.71           H  
ATOM   4964 2HG2 THR A 334      -9.556   4.639 -18.934  1.00  0.71           H  
ATOM   4965 3HG2 THR A 334      -8.004   5.114 -19.557  1.00  0.71           H  
ATOM   4966  N   ALA A 335     -12.083   6.537 -19.383  1.00  0.71           N  
ATOM   4967  CA  ALA A 335     -13.318   5.774 -19.479  1.00  0.71           C  
ATOM   4968  C   ALA A 335     -13.882   5.828 -20.888  1.00  0.71           C  
ATOM   4969  O   ALA A 335     -14.296   4.794 -21.430  1.00  0.71           O  
ATOM   4970  CB  ALA A 335     -14.336   6.311 -18.477  1.00  0.71           C  
ATOM   4971  H   ALA A 335     -12.035   7.315 -18.724  1.00  0.71           H  
ATOM   4972  HA  ALA A 335     -13.096   4.743 -19.259  1.00  0.71           H  
ATOM   4973 1HB  ALA A 335     -15.249   5.724 -18.528  1.00  0.71           H  
ATOM   4974 2HB  ALA A 335     -13.921   6.248 -17.471  1.00  0.71           H  
ATOM   4975 3HB  ALA A 335     -14.555   7.354 -18.711  1.00  0.71           H  
ATOM   4976  N   ARG A 336     -13.818   7.008 -21.514  1.00  0.72           N  
ATOM   4977  CA  ARG A 336     -14.312   7.185 -22.870  1.00  0.72           C  
ATOM   4978  C   ARG A 336     -13.483   6.377 -23.852  1.00  0.72           C  
ATOM   4979  O   ARG A 336     -14.025   5.734 -24.752  1.00  0.72           O  
ATOM   4980  CB  ARG A 336     -14.278   8.667 -23.230  1.00  0.72           C  
ATOM   4981  CG  ARG A 336     -15.328   9.499 -22.481  1.00  0.72           C  
ATOM   4982  CD  ARG A 336     -15.124  10.963 -22.624  1.00  0.72           C  
ATOM   4983  NE  ARG A 336     -16.078  11.717 -21.809  1.00  0.72           N  
ATOM   4984  CZ  ARG A 336     -15.939  13.013 -21.458  1.00  0.72           C  
ATOM   4985  NH1 ARG A 336     -14.889  13.696 -21.859  1.00  0.72           N  
ATOM   4986  NH2 ARG A 336     -16.858  13.596 -20.706  1.00  0.72           N  
ATOM   4987  H   ARG A 336     -13.459   7.828 -21.021  1.00  0.72           H  
ATOM   4988  HA  ARG A 336     -15.344   6.840 -22.909  1.00  0.72           H  
ATOM   4989 1HB  ARG A 336     -13.302   9.078 -22.988  1.00  0.72           H  
ATOM   4990 2HB  ARG A 336     -14.432   8.793 -24.299  1.00  0.72           H  
ATOM   4991 1HG  ARG A 336     -16.306   9.268 -22.906  1.00  0.72           H  
ATOM   4992 2HG  ARG A 336     -15.341   9.231 -21.430  1.00  0.72           H  
ATOM   4993 1HD  ARG A 336     -14.117  11.218 -22.295  1.00  0.72           H  
ATOM   4994 2HD  ARG A 336     -15.255  11.253 -23.665  1.00  0.72           H  
ATOM   4995  HE  ARG A 336     -16.899  11.224 -21.480  1.00  0.72           H  
ATOM   4996 1HH1 ARG A 336     -14.187  13.251 -22.434  1.00  0.72           H  
ATOM   4997 2HH1 ARG A 336     -14.786  14.666 -21.595  1.00  0.72           H  
ATOM   4998 1HH2 ARG A 336     -17.665  13.072 -20.396  1.00  0.72           H  
ATOM   4999 2HH2 ARG A 336     -16.754  14.564 -20.442  1.00  0.72           H  
ATOM   5000  N   GLN A 337     -12.168   6.346 -23.657  1.00  0.73           N  
ATOM   5001  CA  GLN A 337     -11.332   5.607 -24.586  1.00  0.73           C  
ATOM   5002  C   GLN A 337     -11.563   4.105 -24.409  1.00  0.73           C  
ATOM   5003  O   GLN A 337     -11.584   3.360 -25.390  1.00  0.73           O  
ATOM   5004  CB  GLN A 337      -9.873   5.997 -24.398  1.00  0.73           C  
ATOM   5005  CG  GLN A 337      -9.594   7.510 -24.697  1.00  0.73           C  
ATOM   5006  CD  GLN A 337      -9.864   8.037 -26.081  1.00  0.73           C  
ATOM   5007  OE1 GLN A 337     -10.825   8.797 -26.274  1.00  0.73           O  
ATOM   5008  NE2 GLN A 337      -9.011   7.704 -27.029  1.00  0.73           N  
ATOM   5009  H   GLN A 337     -11.752   6.884 -22.896  1.00  0.73           H  
ATOM   5010  HA  GLN A 337     -11.620   5.871 -25.595  1.00  0.73           H  
ATOM   5011 1HB  GLN A 337      -9.580   5.806 -23.360  1.00  0.73           H  
ATOM   5012 2HB  GLN A 337      -9.237   5.386 -25.038  1.00  0.73           H  
ATOM   5013 1HG  GLN A 337     -10.186   8.100 -24.039  1.00  0.73           H  
ATOM   5014 2HG  GLN A 337      -8.576   7.701 -24.514  1.00  0.73           H  
ATOM   5015 1HE2 GLN A 337      -9.122   8.063 -27.981  1.00  0.73           H  
ATOM   5016 2HE2 GLN A 337      -8.232   7.096 -26.838  1.00  0.73           H  
ATOM   5017  N   GLY A 338     -11.796   3.662 -23.165  1.00  0.75           N  
ATOM   5018  CA  GLY A 338     -12.071   2.252 -22.897  1.00  0.75           C  
ATOM   5019  C   GLY A 338     -13.351   1.840 -23.620  1.00  0.75           C  
ATOM   5020  O   GLY A 338     -13.421   0.774 -24.245  1.00  0.75           O  
ATOM   5021  H   GLY A 338     -11.749   4.317 -22.383  1.00  0.75           H  
ATOM   5022 1HA  GLY A 338     -11.234   1.638 -23.232  1.00  0.75           H  
ATOM   5023 2HA  GLY A 338     -12.182   2.103 -21.824  1.00  0.75           H  
ATOM   5024  N   SER A 339     -14.357   2.716 -23.557  1.00  0.78           N  
ATOM   5025  CA  SER A 339     -15.639   2.517 -24.216  1.00  0.78           C  
ATOM   5026  C   SER A 339     -15.457   2.419 -25.728  1.00  0.78           C  
ATOM   5027  O   SER A 339     -16.009   1.517 -26.368  1.00  0.78           O  
ATOM   5028  CB  SER A 339     -16.555   3.657 -23.855  1.00  0.78           C  
ATOM   5029  OG  SER A 339     -17.820   3.544 -24.424  1.00  0.78           O  
ATOM   5030  H   SER A 339     -14.234   3.564 -22.997  1.00  0.78           H  
ATOM   5031  HA  SER A 339     -16.074   1.585 -23.857  1.00  0.78           H  
ATOM   5032 1HB  SER A 339     -16.649   3.697 -22.771  1.00  0.78           H  
ATOM   5033 2HB  SER A 339     -16.114   4.591 -24.161  1.00  0.78           H  
ATOM   5034  HG  SER A 339     -18.329   4.259 -23.982  1.00  0.78           H  
ATOM   5035  N   LEU A 340     -14.649   3.322 -26.301  1.00  0.81           N  
ATOM   5036  CA  LEU A 340     -14.408   3.292 -27.737  1.00  0.81           C  
ATOM   5037  C   LEU A 340     -13.732   1.990 -28.138  1.00  0.81           C  
ATOM   5038  O   LEU A 340     -14.108   1.377 -29.139  1.00  0.81           O  
ATOM   5039  CB  LEU A 340     -13.492   4.444 -28.154  1.00  0.81           C  
ATOM   5040  CG  LEU A 340     -14.048   5.853 -28.069  1.00  0.81           C  
ATOM   5041  CD1 LEU A 340     -12.922   6.820 -28.326  1.00  0.81           C  
ATOM   5042  CD2 LEU A 340     -15.111   6.028 -29.084  1.00  0.81           C  
ATOM   5043  H   LEU A 340     -14.231   4.057 -25.730  1.00  0.81           H  
ATOM   5044  HA  LEU A 340     -15.360   3.373 -28.256  1.00  0.81           H  
ATOM   5045 1HB  LEU A 340     -12.597   4.409 -27.539  1.00  0.81           H  
ATOM   5046 2HB  LEU A 340     -13.197   4.284 -29.192  1.00  0.81           H  
ATOM   5047  HG  LEU A 340     -14.453   6.034 -27.088  1.00  0.81           H  
ATOM   5048 1HD1 LEU A 340     -13.287   7.844 -28.278  1.00  0.81           H  
ATOM   5049 2HD1 LEU A 340     -12.145   6.688 -27.597  1.00  0.81           H  
ATOM   5050 3HD1 LEU A 340     -12.530   6.615 -29.301  1.00  0.81           H  
ATOM   5051 1HD2 LEU A 340     -15.500   7.044 -29.035  1.00  0.81           H  
ATOM   5052 2HD2 LEU A 340     -14.668   5.853 -30.046  1.00  0.81           H  
ATOM   5053 3HD2 LEU A 340     -15.919   5.316 -28.904  1.00  0.81           H  
ATOM   5054  N   GLN A 341     -12.779   1.520 -27.330  1.00  0.86           N  
ATOM   5055  CA  GLN A 341     -12.102   0.278 -27.658  1.00  0.86           C  
ATOM   5056  C   GLN A 341     -13.086  -0.882 -27.639  1.00  0.86           C  
ATOM   5057  O   GLN A 341     -13.051  -1.745 -28.519  1.00  0.86           O  
ATOM   5058  CB  GLN A 341     -10.968  -0.001 -26.671  1.00  0.86           C  
ATOM   5059  CG  GLN A 341      -9.775   0.926 -26.777  1.00  0.86           C  
ATOM   5060  CD  GLN A 341      -8.769   0.649 -25.683  1.00  0.86           C  
ATOM   5061  OE1 GLN A 341      -9.105   0.057 -24.656  1.00  0.86           O  
ATOM   5062  NE2 GLN A 341      -7.525   1.063 -25.892  1.00  0.86           N  
ATOM   5063  H   GLN A 341     -12.494   2.056 -26.508  1.00  0.86           H  
ATOM   5064  HA  GLN A 341     -11.688   0.363 -28.661  1.00  0.86           H  
ATOM   5065 1HB  GLN A 341     -11.353   0.088 -25.656  1.00  0.86           H  
ATOM   5066 2HB  GLN A 341     -10.616  -1.023 -26.793  1.00  0.86           H  
ATOM   5067 1HG  GLN A 341      -9.290   0.768 -27.737  1.00  0.86           H  
ATOM   5068 2HG  GLN A 341     -10.104   1.953 -26.694  1.00  0.86           H  
ATOM   5069 1HE2 GLN A 341      -6.822   0.884 -25.202  1.00  0.86           H  
ATOM   5070 2HE2 GLN A 341      -7.293   1.545 -26.735  1.00  0.86           H  
ATOM   5071  N   LEU A 342     -14.003  -0.881 -26.671  1.00  0.93           N  
ATOM   5072  CA  LEU A 342     -14.976  -1.956 -26.571  1.00  0.93           C  
ATOM   5073  C   LEU A 342     -15.850  -1.955 -27.820  1.00  0.93           C  
ATOM   5074  O   LEU A 342     -16.132  -3.017 -28.395  1.00  0.93           O  
ATOM   5075  CB  LEU A 342     -15.834  -1.799 -25.310  1.00  0.93           C  
ATOM   5076  CG  LEU A 342     -16.850  -2.923 -25.048  1.00  0.93           C  
ATOM   5077  CD1 LEU A 342     -16.092  -4.251 -24.906  1.00  0.93           C  
ATOM   5078  CD2 LEU A 342     -17.635  -2.602 -23.776  1.00  0.93           C  
ATOM   5079  H   LEU A 342     -13.988  -0.145 -25.961  1.00  0.93           H  
ATOM   5080  HA  LEU A 342     -14.445  -2.903 -26.516  1.00  0.93           H  
ATOM   5081 1HB  LEU A 342     -15.171  -1.728 -24.446  1.00  0.93           H  
ATOM   5082 2HB  LEU A 342     -16.388  -0.861 -25.385  1.00  0.93           H  
ATOM   5083  HG  LEU A 342     -17.540  -3.007 -25.891  1.00  0.93           H  
ATOM   5084 1HD1 LEU A 342     -16.804  -5.060 -24.719  1.00  0.93           H  
ATOM   5085 2HD1 LEU A 342     -15.543  -4.458 -25.824  1.00  0.93           H  
ATOM   5086 3HD1 LEU A 342     -15.395  -4.178 -24.075  1.00  0.93           H  
ATOM   5087 1HD2 LEU A 342     -18.357  -3.392 -23.578  1.00  0.93           H  
ATOM   5088 2HD2 LEU A 342     -16.953  -2.517 -22.937  1.00  0.93           H  
ATOM   5089 3HD2 LEU A 342     -18.153  -1.669 -23.918  1.00  0.93           H  
ATOM   5090  N   ALA A 343     -16.270  -0.754 -28.243  1.00  1.02           N  
ATOM   5091  CA  ALA A 343     -17.099  -0.595 -29.427  1.00  1.02           C  
ATOM   5092  C   ALA A 343     -16.389  -1.141 -30.672  1.00  1.02           C  
ATOM   5093  O   ALA A 343     -17.022  -1.740 -31.559  1.00  1.02           O  
ATOM   5094  CB  ALA A 343     -17.453   0.875 -29.617  1.00  1.02           C  
ATOM   5095  H   ALA A 343     -16.013   0.077 -27.704  1.00  1.02           H  
ATOM   5096  HA  ALA A 343     -18.013  -1.165 -29.275  1.00  1.02           H  
ATOM   5097 1HB  ALA A 343     -18.101   0.987 -30.483  1.00  1.02           H  
ATOM   5098 2HB  ALA A 343     -17.968   1.238 -28.728  1.00  1.02           H  
ATOM   5099 3HB  ALA A 343     -16.546   1.454 -29.764  1.00  1.02           H  
ATOM   5100  N   VAL A 344     -15.064  -0.961 -30.747  1.00  1.13           N  
ATOM   5101  CA  VAL A 344     -14.309  -1.492 -31.878  1.00  1.13           C  
ATOM   5102  C   VAL A 344     -14.296  -3.014 -31.842  1.00  1.13           C  
ATOM   5103  O   VAL A 344     -14.623  -3.680 -32.828  1.00  1.13           O  
ATOM   5104  CB  VAL A 344     -12.857  -0.960 -31.866  1.00  1.13           C  
ATOM   5105  CG1 VAL A 344     -12.021  -1.668 -32.929  1.00  1.13           C  
ATOM   5106  CG2 VAL A 344     -12.861   0.541 -32.142  1.00  1.13           C  
ATOM   5107  H   VAL A 344     -14.588  -0.423 -30.019  1.00  1.13           H  
ATOM   5108  HA  VAL A 344     -14.787  -1.176 -32.800  1.00  1.13           H  
ATOM   5109  HB  VAL A 344     -12.414  -1.155 -30.897  1.00  1.13           H  
ATOM   5110 1HG1 VAL A 344     -11.001  -1.288 -32.901  1.00  1.13           H  
ATOM   5111 2HG1 VAL A 344     -12.011  -2.741 -32.730  1.00  1.13           H  
ATOM   5112 3HG1 VAL A 344     -12.451  -1.485 -33.912  1.00  1.13           H  
ATOM   5113 1HG2 VAL A 344     -11.838   0.908 -32.116  1.00  1.13           H  
ATOM   5114 2HG2 VAL A 344     -13.296   0.730 -33.120  1.00  1.13           H  
ATOM   5115 3HG2 VAL A 344     -13.441   1.052 -31.394  1.00  1.13           H  
ATOM   5116  N   ARG A 345     -13.987  -3.567 -30.674  1.00  1.25           N  
ATOM   5117  CA  ARG A 345     -13.894  -5.009 -30.483  1.00  1.25           C  
ATOM   5118  C   ARG A 345     -15.211  -5.745 -30.716  1.00  1.25           C  
ATOM   5119  O   ARG A 345     -15.222  -6.881 -31.205  1.00  1.25           O  
ATOM   5120  CB  ARG A 345     -13.389  -5.307 -29.085  1.00  1.25           C  
ATOM   5121  CG  ARG A 345     -11.885  -5.354 -28.975  1.00  1.25           C  
ATOM   5122  CD  ARG A 345     -11.233  -4.037 -29.081  1.00  1.25           C  
ATOM   5123  NE  ARG A 345      -9.778  -4.127 -29.092  1.00  1.25           N  
ATOM   5124  CZ  ARG A 345      -8.961  -3.092 -29.330  1.00  1.25           C  
ATOM   5125  NH1 ARG A 345      -9.463  -1.903 -29.570  1.00  1.25           N  
ATOM   5126  NH2 ARG A 345      -7.653  -3.274 -29.323  1.00  1.25           N  
ATOM   5127  H   ARG A 345     -13.766  -2.952 -29.889  1.00  1.25           H  
ATOM   5128  HA  ARG A 345     -13.160  -5.390 -31.192  1.00  1.25           H  
ATOM   5129 1HB  ARG A 345     -13.750  -4.538 -28.401  1.00  1.25           H  
ATOM   5130 2HB  ARG A 345     -13.783  -6.263 -28.746  1.00  1.25           H  
ATOM   5131 1HG  ARG A 345     -11.639  -5.764 -28.006  1.00  1.25           H  
ATOM   5132 2HG  ARG A 345     -11.498  -5.980 -29.765  1.00  1.25           H  
ATOM   5133 1HD  ARG A 345     -11.563  -3.513 -29.974  1.00  1.25           H  
ATOM   5134 2HD  ARG A 345     -11.498  -3.477 -28.206  1.00  1.25           H  
ATOM   5135  HE  ARG A 345      -9.345  -5.033 -28.905  1.00  1.25           H  
ATOM   5136 1HH1 ARG A 345     -10.472  -1.773 -29.562  1.00  1.25           H  
ATOM   5137 2HH1 ARG A 345      -8.852  -1.124 -29.751  1.00  1.25           H  
ATOM   5138 1HH2 ARG A 345      -7.281  -4.198 -29.138  1.00  1.25           H  
ATOM   5139 2HH2 ARG A 345      -7.033  -2.501 -29.500  1.00  1.25           H  
ATOM   5140  N   SER A 346     -16.318  -5.066 -30.433  1.00  1.37           N  
ATOM   5141  CA  SER A 346     -17.657  -5.614 -30.573  1.00  1.37           C  
ATOM   5142  C   SER A 346     -18.233  -5.405 -31.980  1.00  1.37           C  
ATOM   5143  O   SER A 346     -19.365  -5.805 -32.250  1.00  1.37           O  
ATOM   5144  CB  SER A 346     -18.565  -4.931 -29.572  1.00  1.37           C  
ATOM   5145  OG  SER A 346     -18.098  -5.129 -28.266  1.00  1.37           O  
ATOM   5146  H   SER A 346     -16.224  -4.141 -30.012  1.00  1.37           H  
ATOM   5147  HA  SER A 346     -17.618  -6.683 -30.367  1.00  1.37           H  
ATOM   5148 1HB  SER A 346     -18.603  -3.859 -29.790  1.00  1.37           H  
ATOM   5149 2HB  SER A 346     -19.573  -5.323 -29.669  1.00  1.37           H  
ATOM   5150  HG  SER A 346     -17.297  -4.559 -28.203  1.00  1.37           H  
ATOM   5151  N   ARG A 347     -17.460  -4.758 -32.865  1.00  1.47           N  
ATOM   5152  CA  ARG A 347     -17.863  -4.384 -34.224  1.00  1.47           C  
ATOM   5153  C   ARG A 347     -19.057  -3.436 -34.268  1.00  1.47           C  
ATOM   5154  O   ARG A 347     -19.920  -3.572 -35.138  1.00  1.47           O  
ATOM   5155  CB  ARG A 347     -18.240  -5.591 -35.079  1.00  1.47           C  
ATOM   5156  CG  ARG A 347     -17.172  -6.625 -35.279  1.00  1.47           C  
ATOM   5157  CD  ARG A 347     -17.608  -7.696 -36.241  1.00  1.47           C  
ATOM   5158  NE  ARG A 347     -17.738  -7.190 -37.604  1.00  1.47           N  
ATOM   5159  CZ  ARG A 347     -16.721  -7.047 -38.493  1.00  1.47           C  
ATOM   5160  NH1 ARG A 347     -15.475  -7.373 -38.180  1.00  1.47           N  
ATOM   5161  NH2 ARG A 347     -16.980  -6.571 -39.703  1.00  1.47           N  
ATOM   5162  H   ARG A 347     -16.518  -4.481 -32.592  1.00  1.47           H  
ATOM   5163  HA  ARG A 347     -17.013  -3.885 -34.692  1.00  1.47           H  
ATOM   5164 1HB  ARG A 347     -19.109  -6.091 -34.667  1.00  1.47           H  
ATOM   5165 2HB  ARG A 347     -18.521  -5.239 -36.070  1.00  1.47           H  
ATOM   5166 1HG  ARG A 347     -16.263  -6.157 -35.656  1.00  1.47           H  
ATOM   5167 2HG  ARG A 347     -16.973  -7.097 -34.319  1.00  1.47           H  
ATOM   5168 1HD  ARG A 347     -16.900  -8.512 -36.251  1.00  1.47           H  
ATOM   5169 2HD  ARG A 347     -18.580  -8.074 -35.929  1.00  1.47           H  
ATOM   5170  HE  ARG A 347     -18.662  -6.923 -37.910  1.00  1.47           H  
ATOM   5171 1HH1 ARG A 347     -15.234  -7.749 -37.252  1.00  1.47           H  
ATOM   5172 2HH1 ARG A 347     -14.742  -7.257 -38.861  1.00  1.47           H  
ATOM   5173 1HH2 ARG A 347     -17.926  -6.318 -39.955  1.00  1.47           H  
ATOM   5174 2HH2 ARG A 347     -16.233  -6.459 -40.372  1.00  1.47           H  
ATOM   5175  N   THR A 348     -19.107  -2.465 -33.354  1.00  1.53           N  
ATOM   5176  CA  THR A 348     -20.195  -1.497 -33.368  1.00  1.53           C  
ATOM   5177  C   THR A 348     -19.666  -0.089 -33.642  1.00  1.53           C  
ATOM   5178  O   THR A 348     -20.417   0.793 -34.062  1.00  1.53           O  
ATOM   5179  CB  THR A 348     -20.962  -1.524 -32.035  1.00  1.53           C  
ATOM   5180  OG1 THR A 348     -20.093  -1.141 -30.974  1.00  1.53           O  
ATOM   5181  CG2 THR A 348     -21.466  -2.931 -31.765  1.00  1.53           C  
ATOM   5182  H   THR A 348     -18.380  -2.388 -32.648  1.00  1.53           H  
ATOM   5183  HA  THR A 348     -20.887  -1.756 -34.167  1.00  1.53           H  
ATOM   5184  HB  THR A 348     -21.804  -0.836 -32.080  1.00  1.53           H  
ATOM   5185  HG1 THR A 348     -19.221  -1.533 -31.127  1.00  1.53           H  
ATOM   5186 1HG2 THR A 348     -22.005  -2.951 -30.821  1.00  1.53           H  
ATOM   5187 2HG2 THR A 348     -22.131  -3.240 -32.572  1.00  1.53           H  
ATOM   5188 3HG2 THR A 348     -20.627  -3.612 -31.712  1.00  1.53           H  
ATOM   5189  N   ALA A 349     -18.368   0.110 -33.416  1.00  1.53           N  
ATOM   5190  CA  ALA A 349     -17.744   1.415 -33.595  1.00  1.53           C  
ATOM   5191  C   ALA A 349     -17.781   1.905 -35.023  1.00  1.53           C  
ATOM   5192  O   ALA A 349     -17.606   1.128 -35.967  1.00  1.53           O  
ATOM   5193  CB  ALA A 349     -16.286   1.388 -33.197  1.00  1.53           C  
ATOM   5194  H   ALA A 349     -17.811  -0.652 -33.050  1.00  1.53           H  
ATOM   5195  HA  ALA A 349     -18.282   2.120 -32.974  1.00  1.53           H  
ATOM   5196 1HB  ALA A 349     -15.859   2.374 -33.325  1.00  1.53           H  
ATOM   5197 2HB  ALA A 349     -16.188   1.101 -32.186  1.00  1.53           H  
ATOM   5198 3HB  ALA A 349     -15.760   0.688 -33.832  1.00  1.53           H  
ATOM   5199  N   THR A 350     -17.909   3.216 -35.164  1.00  1.48           N  
ATOM   5200  CA  THR A 350     -17.777   3.859 -36.460  1.00  1.48           C  
ATOM   5201  C   THR A 350     -16.293   4.038 -36.710  1.00  1.48           C  
ATOM   5202  O   THR A 350     -15.491   3.886 -35.781  1.00  1.48           O  
ATOM   5203  CB  THR A 350     -18.459   5.238 -36.497  1.00  1.48           C  
ATOM   5204  OG1 THR A 350     -17.788   6.147 -35.582  1.00  1.48           O  
ATOM   5205  CG2 THR A 350     -19.908   5.102 -36.074  1.00  1.48           C  
ATOM   5206  H   THR A 350     -18.104   3.772 -34.329  1.00  1.48           H  
ATOM   5207  HA  THR A 350     -18.195   3.216 -37.235  1.00  1.48           H  
ATOM   5208  HB  THR A 350     -18.411   5.645 -37.504  1.00  1.48           H  
ATOM   5209  HG1 THR A 350     -18.307   6.963 -35.514  1.00  1.48           H  
ATOM   5210 1HG2 THR A 350     -20.390   6.080 -36.098  1.00  1.48           H  
ATOM   5211 2HG2 THR A 350     -20.424   4.425 -36.753  1.00  1.48           H  
ATOM   5212 3HG2 THR A 350     -19.953   4.700 -35.059  1.00  1.48           H  
ATOM   5213  N   GLU A 351     -15.911   4.411 -37.926  1.00  1.40           N  
ATOM   5214  CA  GLU A 351     -14.495   4.630 -38.175  1.00  1.40           C  
ATOM   5215  C   GLU A 351     -13.968   5.791 -37.346  1.00  1.40           C  
ATOM   5216  O   GLU A 351     -12.836   5.747 -36.863  1.00  1.40           O  
ATOM   5217  CB  GLU A 351     -14.234   4.878 -39.658  1.00  1.40           C  
ATOM   5218  CG  GLU A 351     -14.432   3.649 -40.529  1.00  1.40           C  
ATOM   5219  CD  GLU A 351     -13.489   2.535 -40.147  1.00  1.40           C  
ATOM   5220  OE1 GLU A 351     -12.304   2.780 -40.060  1.00  1.40           O  
ATOM   5221  OE2 GLU A 351     -13.947   1.438 -39.941  1.00  1.40           O  
ATOM   5222  H   GLU A 351     -16.589   4.523 -38.665  1.00  1.40           H  
ATOM   5223  HA  GLU A 351     -13.954   3.731 -37.880  1.00  1.40           H  
ATOM   5224 1HB  GLU A 351     -14.899   5.662 -40.019  1.00  1.40           H  
ATOM   5225 2HB  GLU A 351     -13.209   5.228 -39.792  1.00  1.40           H  
ATOM   5226 1HG  GLU A 351     -15.459   3.299 -40.421  1.00  1.40           H  
ATOM   5227 2HG  GLU A 351     -14.273   3.919 -41.572  1.00  1.40           H  
ATOM   5228  N   GLU A 352     -14.796   6.819 -37.144  1.00  1.32           N  
ATOM   5229  CA  GLU A 352     -14.358   7.953 -36.348  1.00  1.32           C  
ATOM   5230  C   GLU A 352     -14.075   7.504 -34.917  1.00  1.32           C  
ATOM   5231  O   GLU A 352     -13.087   7.929 -34.317  1.00  1.32           O  
ATOM   5232  CB  GLU A 352     -15.412   9.067 -36.361  1.00  1.32           C  
ATOM   5233  CG  GLU A 352     -15.565   9.782 -37.708  1.00  1.32           C  
ATOM   5234  CD  GLU A 352     -16.652  10.840 -37.708  1.00  1.32           C  
ATOM   5235  OE1 GLU A 352     -17.364  10.940 -36.736  1.00  1.32           O  
ATOM   5236  OE2 GLU A 352     -16.764  11.546 -38.684  1.00  1.32           O  
ATOM   5237  H   GLU A 352     -15.719   6.804 -37.549  1.00  1.32           H  
ATOM   5238  HA  GLU A 352     -13.431   8.342 -36.773  1.00  1.32           H  
ATOM   5239 1HB  GLU A 352     -16.382   8.647 -36.091  1.00  1.32           H  
ATOM   5240 2HB  GLU A 352     -15.159   9.814 -35.610  1.00  1.32           H  
ATOM   5241 1HG  GLU A 352     -14.616  10.252 -37.964  1.00  1.32           H  
ATOM   5242 2HG  GLU A 352     -15.787   9.039 -38.473  1.00  1.32           H  
ATOM   5243  N   GLN A 353     -14.915   6.611 -34.378  1.00  1.27           N  
ATOM   5244  CA  GLN A 353     -14.684   6.100 -33.026  1.00  1.27           C  
ATOM   5245  C   GLN A 353     -13.406   5.268 -32.943  1.00  1.27           C  
ATOM   5246  O   GLN A 353     -12.641   5.373 -31.977  1.00  1.27           O  
ATOM   5247  CB  GLN A 353     -15.894   5.305 -32.558  1.00  1.27           C  
ATOM   5248  CG  GLN A 353     -17.091   6.171 -32.256  1.00  1.27           C  
ATOM   5249  CD  GLN A 353     -18.313   5.378 -31.927  1.00  1.27           C  
ATOM   5250  OE1 GLN A 353     -18.682   4.448 -32.652  1.00  1.27           O  
ATOM   5251  NE2 GLN A 353     -18.959   5.722 -30.814  1.00  1.27           N  
ATOM   5252  H   GLN A 353     -15.738   6.300 -34.905  1.00  1.27           H  
ATOM   5253  HA  GLN A 353     -14.570   6.952 -32.360  1.00  1.27           H  
ATOM   5254 1HB  GLN A 353     -16.190   4.646 -33.361  1.00  1.27           H  
ATOM   5255 2HB  GLN A 353     -15.648   4.683 -31.705  1.00  1.27           H  
ATOM   5256 1HG  GLN A 353     -16.857   6.808 -31.406  1.00  1.27           H  
ATOM   5257 2HG  GLN A 353     -17.302   6.785 -33.127  1.00  1.27           H  
ATOM   5258 1HE2 GLN A 353     -19.783   5.225 -30.535  1.00  1.27           H  
ATOM   5259 2HE2 GLN A 353     -18.621   6.480 -30.254  1.00  1.27           H  
ATOM   5260  N   ARG A 354     -13.141   4.477 -33.981  1.00  1.26           N  
ATOM   5261  CA  ARG A 354     -11.921   3.686 -34.011  1.00  1.26           C  
ATOM   5262  C   ARG A 354     -10.707   4.611 -33.950  1.00  1.26           C  
ATOM   5263  O   ARG A 354      -9.818   4.450 -33.096  1.00  1.26           O  
ATOM   5264  CB  ARG A 354     -11.858   2.826 -35.273  1.00  1.26           C  
ATOM   5265  CG  ARG A 354     -10.621   1.943 -35.381  1.00  1.26           C  
ATOM   5266  CD  ARG A 354     -10.561   1.167 -36.672  1.00  1.26           C  
ATOM   5267  NE  ARG A 354     -10.474   2.028 -37.860  1.00  1.26           N  
ATOM   5268  CZ  ARG A 354      -9.372   2.681 -38.278  1.00  1.26           C  
ATOM   5269  NH1 ARG A 354      -8.241   2.610 -37.606  1.00  1.26           N  
ATOM   5270  NH2 ARG A 354      -9.456   3.393 -39.382  1.00  1.26           N  
ATOM   5271  H   ARG A 354     -13.813   4.410 -34.749  1.00  1.26           H  
ATOM   5272  HA  ARG A 354     -11.906   3.040 -33.139  1.00  1.26           H  
ATOM   5273 1HB  ARG A 354     -12.743   2.191 -35.327  1.00  1.26           H  
ATOM   5274 2HB  ARG A 354     -11.873   3.470 -36.152  1.00  1.26           H  
ATOM   5275 1HG  ARG A 354      -9.734   2.574 -35.325  1.00  1.26           H  
ATOM   5276 2HG  ARG A 354     -10.613   1.232 -34.553  1.00  1.26           H  
ATOM   5277 1HD  ARG A 354      -9.688   0.517 -36.661  1.00  1.26           H  
ATOM   5278 2HD  ARG A 354     -11.461   0.559 -36.765  1.00  1.26           H  
ATOM   5279  HE  ARG A 354     -11.308   2.131 -38.460  1.00  1.26           H  
ATOM   5280 1HH1 ARG A 354      -8.191   2.061 -36.761  1.00  1.26           H  
ATOM   5281 2HH1 ARG A 354      -7.429   3.109 -37.936  1.00  1.26           H  
ATOM   5282 1HH2 ARG A 354     -10.364   3.408 -39.871  1.00  1.26           H  
ATOM   5283 2HH2 ARG A 354      -8.663   3.908 -39.732  1.00  1.26           H  
ATOM   5284  N   GLU A 355     -10.688   5.607 -34.839  1.00  1.27           N  
ATOM   5285  CA  GLU A 355      -9.578   6.541 -34.874  1.00  1.27           C  
ATOM   5286  C   GLU A 355      -9.482   7.323 -33.572  1.00  1.27           C  
ATOM   5287  O   GLU A 355      -8.381   7.584 -33.101  1.00  1.27           O  
ATOM   5288  CB  GLU A 355      -9.679   7.489 -36.078  1.00  1.27           C  
ATOM   5289  CG  GLU A 355      -9.415   6.807 -37.441  1.00  1.27           C  
ATOM   5290  CD  GLU A 355      -9.480   7.757 -38.638  1.00  1.27           C  
ATOM   5291  OE1 GLU A 355      -9.894   8.881 -38.473  1.00  1.27           O  
ATOM   5292  OE2 GLU A 355      -9.090   7.347 -39.713  1.00  1.27           O  
ATOM   5293  H   GLU A 355     -11.456   5.707 -35.505  1.00  1.27           H  
ATOM   5294  HA  GLU A 355      -8.658   5.969 -34.984  1.00  1.27           H  
ATOM   5295 1HB  GLU A 355     -10.685   7.917 -36.111  1.00  1.27           H  
ATOM   5296 2HB  GLU A 355      -8.974   8.310 -35.961  1.00  1.27           H  
ATOM   5297 1HG  GLU A 355      -8.433   6.337 -37.415  1.00  1.27           H  
ATOM   5298 2HG  GLU A 355     -10.158   6.016 -37.575  1.00  1.27           H  
ATOM   5299  N   ALA A 356     -10.627   7.676 -32.975  1.00  1.29           N  
ATOM   5300  CA  ALA A 356     -10.656   8.408 -31.716  1.00  1.29           C  
ATOM   5301  C   ALA A 356      -9.978   7.632 -30.593  1.00  1.29           C  
ATOM   5302  O   ALA A 356      -9.305   8.243 -29.756  1.00  1.29           O  
ATOM   5303  CB  ALA A 356     -12.088   8.724 -31.324  1.00  1.29           C  
ATOM   5304  H   ALA A 356     -11.513   7.461 -33.424  1.00  1.29           H  
ATOM   5305  HA  ALA A 356     -10.113   9.340 -31.856  1.00  1.29           H  
ATOM   5306 1HB  ALA A 356     -12.093   9.293 -30.396  1.00  1.29           H  
ATOM   5307 2HB  ALA A 356     -12.558   9.305 -32.115  1.00  1.29           H  
ATOM   5308 3HB  ALA A 356     -12.633   7.808 -31.191  1.00  1.29           H  
ATOM   5309  N   ALA A 357     -10.117   6.291 -30.580  1.00  1.31           N  
ATOM   5310  CA  ALA A 357      -9.467   5.477 -29.548  1.00  1.31           C  
ATOM   5311  C   ALA A 357      -7.951   5.709 -29.629  1.00  1.31           C  
ATOM   5312  O   ALA A 357      -7.254   5.863 -28.618  1.00  1.31           O  
ATOM   5313  CB  ALA A 357      -9.802   4.006 -29.731  1.00  1.31           C  
ATOM   5314  H   ALA A 357     -10.717   5.845 -31.278  1.00  1.31           H  
ATOM   5315  HA  ALA A 357      -9.830   5.791 -28.578  1.00  1.31           H  
ATOM   5316 1HB  ALA A 357      -9.319   3.425 -28.951  1.00  1.31           H  
ATOM   5317 2HB  ALA A 357     -10.879   3.869 -29.674  1.00  1.31           H  
ATOM   5318 3HB  ALA A 357      -9.451   3.672 -30.704  1.00  1.31           H  
ATOM   5319  N   HIS A 358      -7.470   5.788 -30.861  1.00  1.29           N  
ATOM   5320  CA  HIS A 358      -6.091   6.094 -31.257  1.00  1.29           C  
ATOM   5321  C   HIS A 358      -4.927   5.368 -30.539  1.00  1.29           C  
ATOM   5322  O   HIS A 358      -4.239   4.548 -31.165  1.00  1.29           O  
ATOM   5323  CB  HIS A 358      -5.836   7.611 -31.141  1.00  1.29           C  
ATOM   5324  CG  HIS A 358      -4.547   8.057 -31.801  1.00  1.29           C  
ATOM   5325  ND1 HIS A 358      -4.387   8.077 -33.178  1.00  1.29           N  
ATOM   5326  CD2 HIS A 358      -3.381   8.499 -31.291  1.00  1.29           C  
ATOM   5327  CE1 HIS A 358      -3.174   8.500 -33.472  1.00  1.29           C  
ATOM   5328  NE2 HIS A 358      -2.542   8.760 -32.350  1.00  1.29           N  
ATOM   5329  H   HIS A 358      -8.145   5.625 -31.616  1.00  1.29           H  
ATOM   5330  HA  HIS A 358      -6.002   5.849 -32.314  1.00  1.29           H  
ATOM   5331 1HB  HIS A 358      -6.651   8.165 -31.577  1.00  1.29           H  
ATOM   5332 2HB  HIS A 358      -5.792   7.895 -30.091  1.00  1.29           H  
ATOM   5333  HD2 HIS A 358      -3.146   8.620 -30.246  1.00  1.29           H  
ATOM   5334  HE1 HIS A 358      -2.764   8.613 -34.476  1.00  1.29           H  
ATOM   5335  HE2 HIS A 358      -1.589   9.095 -32.274  1.00  1.29           H  
ATOM   5336  N   ASP A 359      -4.638   5.747 -29.277  1.00  1.23           N  
ATOM   5337  CA  ASP A 359      -3.409   5.313 -28.569  1.00  1.23           C  
ATOM   5338  C   ASP A 359      -3.462   5.387 -27.029  1.00  1.23           C  
ATOM   5339  O   ASP A 359      -3.562   6.469 -26.425  1.00  1.23           O  
ATOM   5340  CB  ASP A 359      -2.188   6.112 -29.061  1.00  1.23           C  
ATOM   5341  CG  ASP A 359      -0.810   5.609 -28.547  1.00  1.23           C  
ATOM   5342  OD1 ASP A 359      -0.771   4.710 -27.727  1.00  1.23           O  
ATOM   5343  OD2 ASP A 359       0.195   6.167 -28.978  1.00  1.23           O  
ATOM   5344  H   ASP A 359      -5.328   6.327 -28.810  1.00  1.23           H  
ATOM   5345  HA  ASP A 359      -3.237   4.269 -28.832  1.00  1.23           H  
ATOM   5346 1HB  ASP A 359      -2.162   6.094 -30.153  1.00  1.23           H  
ATOM   5347 2HB  ASP A 359      -2.296   7.141 -28.750  1.00  1.23           H  
ATOM   5348  N   ALA A 360      -3.313   4.225 -26.396  1.00  1.14           N  
ATOM   5349  CA  ALA A 360      -3.335   4.102 -24.942  1.00  1.14           C  
ATOM   5350  C   ALA A 360      -2.265   4.957 -24.274  1.00  1.14           C  
ATOM   5351  O   ALA A 360      -2.405   5.316 -23.103  1.00  1.14           O  
ATOM   5352  CB  ALA A 360      -3.131   2.659 -24.522  1.00  1.14           C  
ATOM   5353  H   ALA A 360      -3.187   3.394 -26.958  1.00  1.14           H  
ATOM   5354  HA  ALA A 360      -4.302   4.453 -24.602  1.00  1.14           H  
ATOM   5355 1HB  ALA A 360      -3.179   2.594 -23.438  1.00  1.14           H  
ATOM   5356 2HB  ALA A 360      -3.906   2.029 -24.957  1.00  1.14           H  
ATOM   5357 3HB  ALA A 360      -2.151   2.314 -24.861  1.00  1.14           H  
ATOM   5358  N   MET A 361      -1.163   5.240 -24.967  1.00  1.05           N  
ATOM   5359  CA  MET A 361      -0.116   6.042 -24.355  1.00  1.05           C  
ATOM   5360  C   MET A 361      -0.564   7.486 -24.131  1.00  1.05           C  
ATOM   5361  O   MET A 361      -0.119   8.127 -23.169  1.00  1.05           O  
ATOM   5362  CB  MET A 361       1.163   5.928 -25.168  1.00  1.05           C  
ATOM   5363  CG  MET A 361       1.719   4.539 -25.095  1.00  1.05           C  
ATOM   5364  SD  MET A 361       2.113   4.094 -23.387  1.00  1.05           S  
ATOM   5365  CE  MET A 361       0.663   3.273 -22.851  1.00  1.05           C  
ATOM   5366  H   MET A 361      -1.063   4.929 -25.943  1.00  1.05           H  
ATOM   5367  HA  MET A 361       0.096   5.623 -23.374  1.00  1.05           H  
ATOM   5368 1HB  MET A 361       0.966   6.173 -26.214  1.00  1.05           H  
ATOM   5369 2HB  MET A 361       1.913   6.614 -24.792  1.00  1.05           H  
ATOM   5370 1HG  MET A 361       0.984   3.832 -25.492  1.00  1.05           H  
ATOM   5371 2HG  MET A 361       2.619   4.465 -25.693  1.00  1.05           H  
ATOM   5372 1HE  MET A 361       0.796   2.977 -21.834  1.00  1.05           H  
ATOM   5373 2HE  MET A 361      -0.170   3.939 -22.905  1.00  1.05           H  
ATOM   5374 3HE  MET A 361       0.472   2.405 -23.481  1.00  1.05           H  
ATOM   5375  N   ARG A 362      -1.493   7.996 -24.955  1.00  0.96           N  
ATOM   5376  CA  ARG A 362      -1.980   9.351 -24.715  1.00  0.96           C  
ATOM   5377  C   ARG A 362      -2.871   9.301 -23.487  1.00  0.96           C  
ATOM   5378  O   ARG A 362      -2.900  10.223 -22.674  1.00  0.96           O  
ATOM   5379  CB  ARG A 362      -2.754   9.929 -25.890  1.00  0.96           C  
ATOM   5380  CG  ARG A 362      -1.930  10.266 -27.123  1.00  0.96           C  
ATOM   5381  CD  ARG A 362      -2.760  10.902 -28.191  1.00  0.96           C  
ATOM   5382  NE  ARG A 362      -1.956  11.322 -29.349  1.00  0.96           N  
ATOM   5383  CZ  ARG A 362      -2.428  11.872 -30.474  1.00  0.96           C  
ATOM   5384  NH1 ARG A 362      -3.721  12.070 -30.661  1.00  0.96           N  
ATOM   5385  NH2 ARG A 362      -1.548  12.211 -31.386  1.00  0.96           N  
ATOM   5386  H   ARG A 362      -1.896   7.434 -25.706  1.00  0.96           H  
ATOM   5387  HA  ARG A 362      -1.140  10.007 -24.506  1.00  0.96           H  
ATOM   5388 1HB  ARG A 362      -3.535   9.229 -26.188  1.00  0.96           H  
ATOM   5389 2HB  ARG A 362      -3.245  10.852 -25.572  1.00  0.96           H  
ATOM   5390 1HG  ARG A 362      -1.173  10.957 -26.850  1.00  0.96           H  
ATOM   5391 2HG  ARG A 362      -1.471   9.359 -27.523  1.00  0.96           H  
ATOM   5392 1HD  ARG A 362      -3.524  10.208 -28.530  1.00  0.96           H  
ATOM   5393 2HD  ARG A 362      -3.236  11.792 -27.774  1.00  0.96           H  
ATOM   5394  HE  ARG A 362      -0.931  11.217 -29.313  1.00  0.96           H  
ATOM   5395 1HH1 ARG A 362      -4.379  11.803 -29.944  1.00  0.96           H  
ATOM   5396 2HH1 ARG A 362      -4.049  12.486 -31.520  1.00  0.96           H  
ATOM   5397 1HH2 ARG A 362      -0.548  12.040 -31.167  1.00  0.96           H  
ATOM   5398 2HH2 ARG A 362      -1.835  12.633 -32.253  1.00  0.96           H  
ATOM   5399  N   VAL A 363      -3.562   8.174 -23.335  1.00  0.89           N  
ATOM   5400  CA  VAL A 363      -4.443   7.978 -22.195  1.00  0.89           C  
ATOM   5401  C   VAL A 363      -3.660   7.859 -20.897  1.00  0.89           C  
ATOM   5402  O   VAL A 363      -4.072   8.414 -19.880  1.00  0.89           O  
ATOM   5403  CB  VAL A 363      -5.274   6.697 -22.354  1.00  0.89           C  
ATOM   5404  CG1 VAL A 363      -6.063   6.449 -21.131  1.00  0.89           C  
ATOM   5405  CG2 VAL A 363      -6.148   6.805 -23.511  1.00  0.89           C  
ATOM   5406  H   VAL A 363      -3.493   7.462 -24.065  1.00  0.89           H  
ATOM   5407  HA  VAL A 363      -5.107   8.830 -22.110  1.00  0.89           H  
ATOM   5408  HB  VAL A 363      -4.621   5.862 -22.480  1.00  0.89           H  
ATOM   5409 1HG1 VAL A 363      -6.629   5.545 -21.263  1.00  0.89           H  
ATOM   5410 2HG1 VAL A 363      -5.401   6.344 -20.272  1.00  0.89           H  
ATOM   5411 3HG1 VAL A 363      -6.741   7.283 -20.964  1.00  0.89           H  
ATOM   5412 1HG2 VAL A 363      -6.731   5.898 -23.621  1.00  0.89           H  
ATOM   5413 2HG2 VAL A 363      -6.791   7.617 -23.339  1.00  0.89           H  
ATOM   5414 3HG2 VAL A 363      -5.554   6.974 -24.416  1.00  0.89           H  
ATOM   5415  N   THR A 364      -2.562   7.104 -20.938  1.00  0.84           N  
ATOM   5416  CA  THR A 364      -1.738   6.819 -19.771  1.00  0.84           C  
ATOM   5417  C   THR A 364      -0.547   7.757 -19.462  1.00  0.84           C  
ATOM   5418  O   THR A 364      -0.392   8.218 -18.324  1.00  0.84           O  
ATOM   5419  CB  THR A 364      -1.172   5.408 -19.917  1.00  0.84           C  
ATOM   5420  OG1 THR A 364      -2.242   4.461 -20.012  1.00  0.84           O  
ATOM   5421  CG2 THR A 364      -0.314   5.092 -18.734  1.00  0.84           C  
ATOM   5422  H   THR A 364      -2.317   6.668 -21.824  1.00  0.84           H  
ATOM   5423  HA  THR A 364      -2.395   6.828 -18.906  1.00  0.84           H  
ATOM   5424  HB  THR A 364      -0.570   5.351 -20.823  1.00  0.84           H  
ATOM   5425  HG1 THR A 364      -2.604   4.497 -20.913  1.00  0.84           H  
ATOM   5426 1HG2 THR A 364       0.093   4.119 -18.830  1.00  0.84           H  
ATOM   5427 2HG2 THR A 364       0.489   5.813 -18.684  1.00  0.84           H  
ATOM   5428 3HG2 THR A 364      -0.911   5.147 -17.825  1.00  0.84           H  
ATOM   5429  N   MET A 365       0.341   7.977 -20.438  1.00  0.82           N  
ATOM   5430  CA  MET A 365       1.573   8.729 -20.199  1.00  0.82           C  
ATOM   5431  C   MET A 365       1.473  10.217 -20.510  1.00  0.82           C  
ATOM   5432  O   MET A 365       2.191  11.026 -19.924  1.00  0.82           O  
ATOM   5433  CB  MET A 365       2.724   8.101 -20.978  1.00  0.82           C  
ATOM   5434  CG  MET A 365       3.150   6.714 -20.507  1.00  0.82           C  
ATOM   5435  SD  MET A 365       4.459   5.996 -21.530  1.00  0.82           S  
ATOM   5436  CE  MET A 365       5.825   7.081 -21.198  1.00  0.82           C  
ATOM   5437  H   MET A 365       0.167   7.637 -21.379  1.00  0.82           H  
ATOM   5438  HA  MET A 365       1.811   8.645 -19.140  1.00  0.82           H  
ATOM   5439 1HB  MET A 365       2.430   8.000 -22.015  1.00  0.82           H  
ATOM   5440 2HB  MET A 365       3.592   8.757 -20.942  1.00  0.82           H  
ATOM   5441 1HG  MET A 365       3.519   6.789 -19.491  1.00  0.82           H  
ATOM   5442 2HG  MET A 365       2.296   6.039 -20.518  1.00  0.82           H  
ATOM   5443 1HE  MET A 365       6.691   6.742 -21.749  1.00  0.82           H  
ATOM   5444 2HE  MET A 365       5.571   8.097 -21.505  1.00  0.82           H  
ATOM   5445 3HE  MET A 365       6.050   7.073 -20.129  1.00  0.82           H  
ATOM   5446  N   GLY A 366       0.580  10.586 -21.418  1.00  0.83           N  
ATOM   5447  CA  GLY A 366       0.448  11.986 -21.831  1.00  0.83           C  
ATOM   5448  C   GLY A 366      -0.437  12.826 -20.897  1.00  0.83           C  
ATOM   5449  O   GLY A 366      -0.598  14.029 -21.104  1.00  0.83           O  
ATOM   5450  H   GLY A 366       0.023   9.870 -21.885  1.00  0.83           H  
ATOM   5451 1HA  GLY A 366       1.436  12.436 -21.901  1.00  0.83           H  
ATOM   5452 2HA  GLY A 366       0.025  12.011 -22.834  1.00  0.83           H  
ATOM   5453  N   GLN A 367      -0.965  12.205 -19.843  1.00  0.87           N  
ATOM   5454  CA  GLN A 367      -1.895  12.867 -18.927  1.00  0.87           C  
ATOM   5455  C   GLN A 367      -1.333  14.134 -18.311  1.00  0.87           C  
ATOM   5456  O   GLN A 367      -0.253  14.124 -17.709  1.00  0.87           O  
ATOM   5457  CB  GLN A 367      -2.233  11.948 -17.744  1.00  0.87           C  
ATOM   5458  CG  GLN A 367      -2.971  10.698 -18.102  1.00  0.87           C  
ATOM   5459  CD  GLN A 367      -3.303   9.788 -16.892  1.00  0.87           C  
ATOM   5460  OE1 GLN A 367      -3.199  10.152 -15.697  1.00  0.87           O  
ATOM   5461  NE2 GLN A 367      -3.707   8.585 -17.215  1.00  0.87           N  
ATOM   5462  H   GLN A 367      -0.751  11.229 -19.713  1.00  0.87           H  
ATOM   5463  HA  GLN A 367      -2.801  13.117 -19.477  1.00  0.87           H  
ATOM   5464 1HB  GLN A 367      -1.314  11.668 -17.242  1.00  0.87           H  
ATOM   5465 2HB  GLN A 367      -2.842  12.504 -17.029  1.00  0.87           H  
ATOM   5466 1HG  GLN A 367      -3.905  10.969 -18.590  1.00  0.87           H  
ATOM   5467 2HG  GLN A 367      -2.352  10.124 -18.794  1.00  0.87           H  
ATOM   5468 1HE2 GLN A 367      -3.950   7.913 -16.524  1.00  0.87           H  
ATOM   5469 2HE2 GLN A 367      -3.776   8.356 -18.200  1.00  0.87           H  
ATOM   5470  N   ALA A 368      -2.110  15.204 -18.399  1.00  0.93           N  
ATOM   5471  CA  ALA A 368      -1.734  16.464 -17.801  1.00  0.93           C  
ATOM   5472  C   ALA A 368      -2.653  16.753 -16.632  1.00  0.93           C  
ATOM   5473  O   ALA A 368      -3.813  16.344 -16.625  1.00  0.93           O  
ATOM   5474  CB  ALA A 368      -1.766  17.608 -18.801  1.00  0.93           C  
ATOM   5475  H   ALA A 368      -2.965  15.146 -18.944  1.00  0.93           H  
ATOM   5476  HA  ALA A 368      -0.726  16.357 -17.435  1.00  0.93           H  
ATOM   5477 1HB  ALA A 368      -1.450  18.526 -18.306  1.00  0.93           H  
ATOM   5478 2HB  ALA A 368      -1.093  17.387 -19.630  1.00  0.93           H  
ATOM   5479 3HB  ALA A 368      -2.760  17.732 -19.182  1.00  0.93           H  
ATOM   5480  N   TYR A 369      -2.142  17.500 -15.677  1.00  1.01           N  
ATOM   5481  CA  TYR A 369      -2.862  17.891 -14.481  1.00  1.01           C  
ATOM   5482  C   TYR A 369      -2.836  19.409 -14.271  1.00  1.01           C  
ATOM   5483  O   TYR A 369      -2.064  19.898 -13.455  1.00  1.01           O  
ATOM   5484  CB  TYR A 369      -2.211  17.187 -13.314  1.00  1.01           C  
ATOM   5485  CG  TYR A 369      -2.179  15.724 -13.535  1.00  1.01           C  
ATOM   5486  CD1 TYR A 369      -1.022  15.146 -13.980  1.00  1.01           C  
ATOM   5487  CD2 TYR A 369      -3.287  14.956 -13.319  1.00  1.01           C  
ATOM   5488  CE1 TYR A 369      -0.957  13.819 -14.209  1.00  1.01           C  
ATOM   5489  CE2 TYR A 369      -3.222  13.614 -13.546  1.00  1.01           C  
ATOM   5490  CZ  TYR A 369      -2.040  13.046 -13.990  1.00  1.01           C  
ATOM   5491  OH  TYR A 369      -1.936  11.704 -14.210  1.00  1.01           O  
ATOM   5492  H   TYR A 369      -1.166  17.742 -15.756  1.00  1.01           H  
ATOM   5493  HA  TYR A 369      -3.889  17.544 -14.552  1.00  1.01           H  
ATOM   5494 1HB  TYR A 369      -1.189  17.540 -13.194  1.00  1.01           H  
ATOM   5495 2HB  TYR A 369      -2.762  17.393 -12.396  1.00  1.01           H  
ATOM   5496  HD1 TYR A 369      -0.160  15.752 -14.161  1.00  1.01           H  
ATOM   5497  HD2 TYR A 369      -4.210  15.411 -12.975  1.00  1.01           H  
ATOM   5498  HE1 TYR A 369      -0.047  13.373 -14.569  1.00  1.01           H  
ATOM   5499  HE2 TYR A 369      -4.097  13.011 -13.373  1.00  1.01           H  
ATOM   5500  HH  TYR A 369      -2.711  11.372 -14.682  1.00  1.01           H  
ATOM   5501  N   PRO A 370      -3.597  20.186 -15.053  1.00  1.08           N  
ATOM   5502  CA  PRO A 370      -3.673  21.630 -14.987  1.00  1.08           C  
ATOM   5503  C   PRO A 370      -4.418  22.026 -13.727  1.00  1.08           C  
ATOM   5504  O   PRO A 370      -5.112  21.197 -13.138  1.00  1.08           O  
ATOM   5505  CB  PRO A 370      -4.433  21.994 -16.264  1.00  1.08           C  
ATOM   5506  CG  PRO A 370      -5.295  20.782 -16.551  1.00  1.08           C  
ATOM   5507  CD  PRO A 370      -4.463  19.597 -16.111  1.00  1.08           C  
ATOM   5508  HA  PRO A 370      -2.654  22.047 -14.988  1.00  1.08           H  
ATOM   5509 1HB  PRO A 370      -5.026  22.906 -16.100  1.00  1.08           H  
ATOM   5510 2HB  PRO A 370      -3.724  22.212 -17.076  1.00  1.08           H  
ATOM   5511 1HG  PRO A 370      -6.246  20.856 -16.005  1.00  1.08           H  
ATOM   5512 2HG  PRO A 370      -5.544  20.741 -17.624  1.00  1.08           H  
ATOM   5513 1HD  PRO A 370      -5.139  18.827 -15.721  1.00  1.08           H  
ATOM   5514 2HD  PRO A 370      -3.865  19.244 -16.960  1.00  1.08           H  
ATOM   5515  N   SER A 371      -4.297  23.287 -13.327  1.00  1.13           N  
ATOM   5516  CA  SER A 371      -4.991  23.799 -12.145  1.00  1.13           C  
ATOM   5517  C   SER A 371      -4.667  22.975 -10.916  1.00  1.13           C  
ATOM   5518  O   SER A 371      -3.520  22.567 -10.726  1.00  1.13           O  
ATOM   5519  CB  SER A 371      -6.498  23.778 -12.359  1.00  1.13           C  
ATOM   5520  OG  SER A 371      -7.164  24.416 -11.300  1.00  1.13           O  
ATOM   5521  H   SER A 371      -3.704  23.915 -13.850  1.00  1.13           H  
ATOM   5522  HA  SER A 371      -4.666  24.825 -11.967  1.00  1.13           H  
ATOM   5523 1HB  SER A 371      -6.735  24.281 -13.294  1.00  1.13           H  
ATOM   5524 2HB  SER A 371      -6.859  22.755 -12.443  1.00  1.13           H  
ATOM   5525  HG  SER A 371      -6.790  25.301 -11.245  1.00  1.13           H  
ATOM   5526  N   GLY A 372      -5.663  22.757 -10.070  1.00  1.16           N  
ATOM   5527  CA  GLY A 372      -5.439  21.973  -8.870  1.00  1.16           C  
ATOM   5528  C   GLY A 372      -4.353  22.594  -8.015  1.00  1.16           C  
ATOM   5529  O   GLY A 372      -4.411  23.772  -7.660  1.00  1.16           O  
ATOM   5530  H   GLY A 372      -6.590  23.126 -10.269  1.00  1.16           H  
ATOM   5531 1HA  GLY A 372      -6.364  21.898  -8.302  1.00  1.16           H  
ATOM   5532 2HA  GLY A 372      -5.149  20.964  -9.147  1.00  1.16           H  
ATOM   5533  N   ALA A 373      -3.360  21.781  -7.689  1.00  1.20           N  
ATOM   5534  CA  ALA A 373      -2.227  22.187  -6.864  1.00  1.20           C  
ATOM   5535  C   ALA A 373      -0.981  22.516  -7.695  1.00  1.20           C  
ATOM   5536  O   ALA A 373       0.119  22.538  -7.155  1.00  1.20           O  
ATOM   5537  CB  ALA A 373      -1.902  21.084  -5.868  1.00  1.20           C  
ATOM   5538  H   ALA A 373      -3.401  20.817  -8.030  1.00  1.20           H  
ATOM   5539  HA  ALA A 373      -2.512  23.086  -6.318  1.00  1.20           H  
ATOM   5540 1HB  ALA A 373      -1.092  21.392  -5.223  1.00  1.20           H  
ATOM   5541 2HB  ALA A 373      -2.780  20.875  -5.259  1.00  1.20           H  
ATOM   5542 3HB  ALA A 373      -1.620  20.183  -6.412  1.00  1.20           H  
ATOM   5543  N   PHE A 374      -1.117  22.696  -9.005  1.00  1.26           N  
ATOM   5544  CA  PHE A 374       0.041  22.969  -9.867  1.00  1.26           C  
ATOM   5545  C   PHE A 374       0.299  24.453 -10.125  1.00  1.26           C  
ATOM   5546  O   PHE A 374      -0.609  25.282 -10.054  1.00  1.26           O  
ATOM   5547  CB  PHE A 374      -0.113  22.211 -11.187  1.00  1.26           C  
ATOM   5548  CG  PHE A 374       0.042  20.735 -10.999  1.00  1.26           C  
ATOM   5549  CD1 PHE A 374      -1.018  19.924 -10.631  1.00  1.26           C  
ATOM   5550  CD2 PHE A 374       1.259  20.165 -11.177  1.00  1.26           C  
ATOM   5551  CE1 PHE A 374      -0.823  18.562 -10.453  1.00  1.26           C  
ATOM   5552  CE2 PHE A 374       1.451  18.817 -10.992  1.00  1.26           C  
ATOM   5553  CZ  PHE A 374       0.407  18.014 -10.632  1.00  1.26           C  
ATOM   5554  H   PHE A 374      -2.044  22.649  -9.437  1.00  1.26           H  
ATOM   5555  HA  PHE A 374       0.927  22.575  -9.372  1.00  1.26           H  
ATOM   5556 1HB  PHE A 374      -1.098  22.400 -11.616  1.00  1.26           H  
ATOM   5557 2HB  PHE A 374       0.639  22.552 -11.904  1.00  1.26           H  
ATOM   5558  HD1 PHE A 374      -2.013  20.365 -10.486  1.00  1.26           H  
ATOM   5559  HD2 PHE A 374       2.086  20.811 -11.474  1.00  1.26           H  
ATOM   5560  HE1 PHE A 374      -1.649  17.928 -10.173  1.00  1.26           H  
ATOM   5561  HE2 PHE A 374       2.432  18.389 -11.128  1.00  1.26           H  
ATOM   5562  HZ  PHE A 374       0.556  16.944 -10.488  1.00  1.26           H  
ATOM   5563  N   VAL A 375       1.561  24.779 -10.418  1.00  1.36           N  
ATOM   5564  CA  VAL A 375       1.995  26.145 -10.725  1.00  1.36           C  
ATOM   5565  C   VAL A 375       2.661  26.192 -12.094  1.00  1.36           C  
ATOM   5566  O   VAL A 375       2.758  25.167 -12.757  1.00  1.36           O  
ATOM   5567  CB  VAL A 375       2.945  26.666  -9.643  1.00  1.36           C  
ATOM   5568  CG1 VAL A 375       2.267  26.721  -8.337  1.00  1.36           C  
ATOM   5569  CG2 VAL A 375       4.059  25.760  -9.521  1.00  1.36           C  
ATOM   5570  H   VAL A 375       2.280  24.047 -10.440  1.00  1.36           H  
ATOM   5571  HA  VAL A 375       1.117  26.792 -10.748  1.00  1.36           H  
ATOM   5572  HB  VAL A 375       3.285  27.664  -9.907  1.00  1.36           H  
ATOM   5573 1HG1 VAL A 375       2.952  27.087  -7.585  1.00  1.36           H  
ATOM   5574 2HG1 VAL A 375       1.412  27.393  -8.402  1.00  1.36           H  
ATOM   5575 3HG1 VAL A 375       1.932  25.722  -8.064  1.00  1.36           H  
ATOM   5576 1HG2 VAL A 375       4.728  26.124  -8.752  1.00  1.36           H  
ATOM   5577 2HG2 VAL A 375       3.687  24.779  -9.241  1.00  1.36           H  
ATOM   5578 3HG2 VAL A 375       4.573  25.702 -10.475  1.00  1.36           H  
ATOM   5579  N   ALA A 376       3.050  27.379 -12.569  1.00  1.52           N  
ATOM   5580  CA  ALA A 376       3.656  27.454 -13.901  1.00  1.52           C  
ATOM   5581  C   ALA A 376       4.659  28.598 -14.043  1.00  1.52           C  
ATOM   5582  O   ALA A 376       4.599  29.576 -13.298  1.00  1.52           O  
ATOM   5583  CB  ALA A 376       2.561  27.608 -14.936  1.00  1.52           C  
ATOM   5584  H   ALA A 376       2.940  28.215 -12.014  1.00  1.52           H  
ATOM   5585  HA  ALA A 376       4.187  26.532 -14.075  1.00  1.52           H  
ATOM   5586 1HB  ALA A 376       3.003  27.625 -15.922  1.00  1.52           H  
ATOM   5587 2HB  ALA A 376       1.869  26.769 -14.864  1.00  1.52           H  
ATOM   5588 3HB  ALA A 376       2.026  28.539 -14.764  1.00  1.52           H  
ATOM   5589  N   ASP A 377       5.580  28.471 -15.019  1.00  1.72           N  
ATOM   5590  CA  ASP A 377       6.551  29.537 -15.299  1.00  1.72           C  
ATOM   5591  C   ASP A 377       5.857  30.682 -16.015  1.00  1.72           C  
ATOM   5592  O   ASP A 377       4.800  30.508 -16.621  1.00  1.72           O  
ATOM   5593  CB  ASP A 377       7.734  29.036 -16.179  1.00  1.72           C  
ATOM   5594  CG  ASP A 377       9.056  29.979 -16.145  1.00  1.72           C  
ATOM   5595  OD1 ASP A 377       8.982  31.035 -15.547  1.00  1.72           O  
ATOM   5596  OD2 ASP A 377      10.101  29.618 -16.721  1.00  1.72           O  
ATOM   5597  H   ASP A 377       5.596  27.631 -15.579  1.00  1.72           H  
ATOM   5598  HA  ASP A 377       6.950  29.908 -14.353  1.00  1.72           H  
ATOM   5599 1HB  ASP A 377       8.001  28.031 -15.897  1.00  1.72           H  
ATOM   5600 2HB  ASP A 377       7.397  28.985 -17.215  1.00  1.72           H  
ATOM   5601  N   ALA A 378       6.515  31.830 -16.035  1.00  1.93           N  
ATOM   5602  CA  ALA A 378       6.006  33.040 -16.680  1.00  1.93           C  
ATOM   5603  C   ALA A 378       5.756  32.848 -18.169  1.00  1.93           C  
ATOM   5604  O   ALA A 378       4.847  33.448 -18.739  1.00  1.93           O  
ATOM   5605  CB  ALA A 378       6.992  34.175 -16.482  1.00  1.93           C  
ATOM   5606  H   ALA A 378       7.417  31.847 -15.560  1.00  1.93           H  
ATOM   5607  HA  ALA A 378       5.058  33.296 -16.209  1.00  1.93           H  
ATOM   5608 1HB  ALA A 378       6.597  35.082 -16.936  1.00  1.93           H  
ATOM   5609 2HB  ALA A 378       7.149  34.339 -15.417  1.00  1.93           H  
ATOM   5610 3HB  ALA A 378       7.940  33.915 -16.952  1.00  1.93           H  
ATOM   5611  N   GLY A 379       6.599  32.039 -18.798  1.00  2.07           N  
ATOM   5612  CA  GLY A 379       6.522  31.769 -20.226  1.00  2.07           C  
ATOM   5613  C   GLY A 379       5.986  30.376 -20.545  1.00  2.07           C  
ATOM   5614  O   GLY A 379       6.197  29.877 -21.647  1.00  2.07           O  
ATOM   5615  H   GLY A 379       7.316  31.582 -18.250  1.00  2.07           H  
ATOM   5616 1HA  GLY A 379       5.883  32.516 -20.697  1.00  2.07           H  
ATOM   5617 2HA  GLY A 379       7.510  31.882 -20.665  1.00  2.07           H  
ATOM   5618  N   ALA A 380       5.383  29.702 -19.567  1.00  2.09           N  
ATOM   5619  CA  ALA A 380       4.897  28.338 -19.793  1.00  2.09           C  
ATOM   5620  C   ALA A 380       3.750  28.282 -20.794  1.00  2.09           C  
ATOM   5621  O   ALA A 380       2.907  29.179 -20.832  1.00  2.09           O  
ATOM   5622  CB  ALA A 380       4.433  27.724 -18.495  1.00  2.09           C  
ATOM   5623  H   ALA A 380       5.217  30.139 -18.659  1.00  2.09           H  
ATOM   5624  HA  ALA A 380       5.721  27.747 -20.195  1.00  2.09           H  
ATOM   5625 1HB  ALA A 380       4.101  26.698 -18.679  1.00  2.09           H  
ATOM   5626 2HB  ALA A 380       5.250  27.720 -17.789  1.00  2.09           H  
ATOM   5627 3HB  ALA A 380       3.609  28.315 -18.099  1.00  2.09           H  
ATOM   5628  N   ASP A 381       3.679  27.188 -21.551  1.00  1.99           N  
ATOM   5629  CA  ASP A 381       2.558  26.946 -22.451  1.00  1.99           C  
ATOM   5630  C   ASP A 381       1.648  25.870 -21.857  1.00  1.99           C  
ATOM   5631  O   ASP A 381       2.066  24.720 -21.771  1.00  1.99           O  
ATOM   5632  CB  ASP A 381       3.026  26.430 -23.819  1.00  1.99           C  
ATOM   5633  CG  ASP A 381       3.781  27.444 -24.678  1.00  1.99           C  
ATOM   5634  OD1 ASP A 381       3.746  28.608 -24.379  1.00  1.99           O  
ATOM   5635  OD2 ASP A 381       4.359  27.032 -25.659  1.00  1.99           O  
ATOM   5636  H   ASP A 381       4.422  26.493 -21.483  1.00  1.99           H  
ATOM   5637  HA  ASP A 381       2.021  27.876 -22.607  1.00  1.99           H  
ATOM   5638 1HB  ASP A 381       3.674  25.564 -23.663  1.00  1.99           H  
ATOM   5639 2HB  ASP A 381       2.157  26.080 -24.380  1.00  1.99           H  
ATOM   5640  N   PRO A 382       0.428  26.184 -21.400  1.00  1.81           N  
ATOM   5641  CA  PRO A 382      -0.482  25.209 -20.848  1.00  1.81           C  
ATOM   5642  C   PRO A 382      -0.682  24.133 -21.893  1.00  1.81           C  
ATOM   5643  O   PRO A 382      -0.824  24.443 -23.078  1.00  1.81           O  
ATOM   5644  CB  PRO A 382      -1.755  26.028 -20.612  1.00  1.81           C  
ATOM   5645  CG  PRO A 382      -1.250  27.445 -20.413  1.00  1.81           C  
ATOM   5646  CD  PRO A 382      -0.068  27.570 -21.366  1.00  1.81           C  
ATOM   5647  HA  PRO A 382      -0.072  24.795 -19.916  1.00  1.81           H  
ATOM   5648 1HB  PRO A 382      -2.433  25.925 -21.473  1.00  1.81           H  
ATOM   5649 2HB  PRO A 382      -2.292  25.636 -19.735  1.00  1.81           H  
ATOM   5650 1HG  PRO A 382      -2.049  28.169 -20.632  1.00  1.81           H  
ATOM   5651 2HG  PRO A 382      -0.960  27.601 -19.363  1.00  1.81           H  
ATOM   5652 1HD  PRO A 382      -0.389  27.899 -22.366  1.00  1.81           H  
ATOM   5653 2HD  PRO A 382       0.658  28.247 -20.910  1.00  1.81           H  
ATOM   5654  N   LEU A 383      -0.710  22.886 -21.464  1.00  1.61           N  
ATOM   5655  CA  LEU A 383      -0.877  21.799 -22.407  1.00  1.61           C  
ATOM   5656  C   LEU A 383      -2.267  21.168 -22.296  1.00  1.61           C  
ATOM   5657  O   LEU A 383      -2.897  21.274 -21.244  1.00  1.61           O  
ATOM   5658  CB  LEU A 383       0.226  20.764 -22.195  1.00  1.61           C  
ATOM   5659  CG  LEU A 383       1.652  21.309 -22.363  1.00  1.61           C  
ATOM   5660  CD1 LEU A 383       2.605  20.219 -22.076  1.00  1.61           C  
ATOM   5661  CD2 LEU A 383       1.841  21.854 -23.766  1.00  1.61           C  
ATOM   5662  H   LEU A 383      -0.592  22.686 -20.482  1.00  1.61           H  
ATOM   5663  HA  LEU A 383      -0.723  22.220 -23.385  1.00  1.61           H  
ATOM   5664 1HB  LEU A 383       0.141  20.370 -21.184  1.00  1.61           H  
ATOM   5665 2HB  LEU A 383       0.093  19.939 -22.891  1.00  1.61           H  
ATOM   5666  HG  LEU A 383       1.830  22.113 -21.645  1.00  1.61           H  
ATOM   5667 1HD1 LEU A 383       3.612  20.566 -22.173  1.00  1.61           H  
ATOM   5668 2HD1 LEU A 383       2.435  19.904 -21.072  1.00  1.61           H  
ATOM   5669 3HD1 LEU A 383       2.441  19.393 -22.766  1.00  1.61           H  
ATOM   5670 1HD2 LEU A 383       2.856  22.239 -23.871  1.00  1.61           H  
ATOM   5671 2HD2 LEU A 383       1.674  21.061 -24.494  1.00  1.61           H  
ATOM   5672 3HD2 LEU A 383       1.130  22.664 -23.940  1.00  1.61           H  
ATOM   5673  N   PRO A 384      -2.784  20.552 -23.374  1.00  1.43           N  
ATOM   5674  CA  PRO A 384      -4.011  19.782 -23.402  1.00  1.43           C  
ATOM   5675  C   PRO A 384      -3.934  18.633 -22.418  1.00  1.43           C  
ATOM   5676  O   PRO A 384      -2.856  18.103 -22.169  1.00  1.43           O  
ATOM   5677  CB  PRO A 384      -4.055  19.258 -24.845  1.00  1.43           C  
ATOM   5678  CG  PRO A 384      -3.246  20.247 -25.643  1.00  1.43           C  
ATOM   5679  CD  PRO A 384      -2.149  20.706 -24.715  1.00  1.43           C  
ATOM   5680  HA  PRO A 384      -4.864  20.438 -23.181  1.00  1.43           H  
ATOM   5681 1HB  PRO A 384      -3.642  18.244 -24.889  1.00  1.43           H  
ATOM   5682 2HB  PRO A 384      -5.099  19.190 -25.186  1.00  1.43           H  
ATOM   5683 1HG  PRO A 384      -2.855  19.767 -26.554  1.00  1.43           H  
ATOM   5684 2HG  PRO A 384      -3.889  21.077 -25.977  1.00  1.43           H  
ATOM   5685 1HD  PRO A 384      -1.252  20.080 -24.818  1.00  1.43           H  
ATOM   5686 2HD  PRO A 384      -1.972  21.759 -24.971  1.00  1.43           H  
ATOM   5687  N   LEU A 385      -5.089  18.222 -21.905  1.00  1.30           N  
ATOM   5688  CA  LEU A 385      -5.208  17.108 -20.961  1.00  1.30           C  
ATOM   5689  C   LEU A 385      -4.475  15.821 -21.320  1.00  1.30           C  
ATOM   5690  O   LEU A 385      -4.009  15.103 -20.436  1.00  1.30           O  
ATOM   5691  CB  LEU A 385      -6.664  16.695 -20.794  1.00  1.30           C  
ATOM   5692  CG  LEU A 385      -6.839  15.487 -19.878  1.00  1.30           C  
ATOM   5693  CD1 LEU A 385      -6.388  15.858 -18.487  1.00  1.30           C  
ATOM   5694  CD2 LEU A 385      -8.253  15.002 -19.927  1.00  1.30           C  
ATOM   5695  H   LEU A 385      -5.931  18.715 -22.164  1.00  1.30           H  
ATOM   5696  HA  LEU A 385      -4.838  17.453 -20.000  1.00  1.30           H  
ATOM   5697 1HB  LEU A 385      -7.222  17.526 -20.364  1.00  1.30           H  
ATOM   5698 2HB  LEU A 385      -7.087  16.458 -21.765  1.00  1.30           H  
ATOM   5699  HG  LEU A 385      -6.192  14.682 -20.223  1.00  1.30           H  
ATOM   5700 1HD1 LEU A 385      -6.478  15.000 -17.827  1.00  1.30           H  
ATOM   5701 2HD1 LEU A 385      -5.354  16.178 -18.527  1.00  1.30           H  
ATOM   5702 3HD1 LEU A 385      -7.000  16.671 -18.106  1.00  1.30           H  
ATOM   5703 1HD2 LEU A 385      -8.331  14.136 -19.297  1.00  1.30           H  
ATOM   5704 2HD2 LEU A 385      -8.928  15.778 -19.582  1.00  1.30           H  
ATOM   5705 3HD2 LEU A 385      -8.511  14.727 -20.949  1.00  1.30           H  
ATOM   5706  N   THR A 386      -4.478  15.454 -22.597  1.00  1.20           N  
ATOM   5707  CA  THR A 386      -3.920  14.167 -22.984  1.00  1.20           C  
ATOM   5708  C   THR A 386      -2.584  14.268 -23.716  1.00  1.20           C  
ATOM   5709  O   THR A 386      -1.840  13.289 -23.804  1.00  1.20           O  
ATOM   5710  CB  THR A 386      -4.917  13.493 -23.907  1.00  1.20           C  
ATOM   5711  OG1 THR A 386      -5.024  14.261 -25.116  1.00  1.20           O  
ATOM   5712  CG2 THR A 386      -6.260  13.521 -23.226  1.00  1.20           C  
ATOM   5713  H   THR A 386      -4.875  16.071 -23.289  1.00  1.20           H  
ATOM   5714  HA  THR A 386      -3.772  13.559 -22.090  1.00  1.20           H  
ATOM   5715  HB  THR A 386      -4.612  12.471 -24.133  1.00  1.20           H  
ATOM   5716  HG1 THR A 386      -4.149  14.284 -25.544  1.00  1.20           H  
ATOM   5717 1HG2 THR A 386      -6.990  13.093 -23.870  1.00  1.20           H  
ATOM   5718 2HG2 THR A 386      -6.211  12.964 -22.291  1.00  1.20           H  
ATOM   5719 3HG2 THR A 386      -6.541  14.540 -23.024  1.00  1.20           H  
ATOM   5720  N   SER A 387      -2.317  15.442 -24.279  1.00  1.14           N  
ATOM   5721  CA  SER A 387      -1.119  15.689 -25.070  1.00  1.14           C  
ATOM   5722  C   SER A 387      -0.774  14.494 -25.963  1.00  1.14           C  
ATOM   5723  O   SER A 387      -1.654  13.833 -26.524  1.00  1.14           O  
ATOM   5724  CB  SER A 387       0.043  15.997 -24.135  1.00  1.14           C  
ATOM   5725  OG  SER A 387       1.173  16.434 -24.850  1.00  1.14           O  
ATOM   5726  H   SER A 387      -2.964  16.199 -24.126  1.00  1.14           H  
ATOM   5727  HA  SER A 387      -1.299  16.557 -25.706  1.00  1.14           H  
ATOM   5728 1HB  SER A 387      -0.266  16.768 -23.422  1.00  1.14           H  
ATOM   5729 2HB  SER A 387       0.291  15.101 -23.555  1.00  1.14           H  
ATOM   5730  HG  SER A 387       1.845  16.632 -24.185  1.00  1.14           H  
ATOM   5731  N   ASP A 388       0.529  14.244 -26.076  1.00  1.11           N  
ATOM   5732  CA  ASP A 388       1.108  13.067 -26.713  1.00  1.11           C  
ATOM   5733  C   ASP A 388       2.498  12.875 -26.140  1.00  1.11           C  
ATOM   5734  O   ASP A 388       3.392  13.632 -26.507  1.00  1.11           O  
ATOM   5735  CB  ASP A 388       1.158  13.155 -28.247  1.00  1.11           C  
ATOM   5736  CG  ASP A 388       1.652  11.802 -28.958  1.00  1.11           C  
ATOM   5737  OD1 ASP A 388       2.575  11.111 -28.489  1.00  1.11           O  
ATOM   5738  OD2 ASP A 388       1.010  11.437 -29.931  1.00  1.11           O  
ATOM   5739  H   ASP A 388       1.150  14.911 -25.628  1.00  1.11           H  
ATOM   5740  HA  ASP A 388       0.482  12.235 -26.462  1.00  1.11           H  
ATOM   5741 1HB  ASP A 388       0.161  13.404 -28.621  1.00  1.11           H  
ATOM   5742 2HB  ASP A 388       1.826  13.967 -28.541  1.00  1.11           H  
ATOM   5743  N   PRO A 389       2.760  11.820 -25.344  1.00  1.09           N  
ATOM   5744  CA  PRO A 389       3.966  11.627 -24.561  1.00  1.09           C  
ATOM   5745  C   PRO A 389       5.212  11.552 -25.417  1.00  1.09           C  
ATOM   5746  O   PRO A 389       6.317  11.708 -24.904  1.00  1.09           O  
ATOM   5747  CB  PRO A 389       3.698  10.305 -23.846  1.00  1.09           C  
ATOM   5748  CG  PRO A 389       2.709   9.587 -24.717  1.00  1.09           C  
ATOM   5749  CD  PRO A 389       1.841  10.667 -25.300  1.00  1.09           C  
ATOM   5750  HA  PRO A 389       4.054  12.448 -23.836  1.00  1.09           H  
ATOM   5751 1HB  PRO A 389       4.627   9.754 -23.702  1.00  1.09           H  
ATOM   5752 2HB  PRO A 389       3.305  10.510 -22.845  1.00  1.09           H  
ATOM   5753 1HG  PRO A 389       3.235   9.001 -25.486  1.00  1.09           H  
ATOM   5754 2HG  PRO A 389       2.136   8.883 -24.120  1.00  1.09           H  
ATOM   5755 1HD  PRO A 389       1.541  10.348 -26.312  1.00  1.09           H  
ATOM   5756 2HD  PRO A 389       0.993  10.871 -24.648  1.00  1.09           H  
ATOM   5757  N   ARG A 390       5.069  11.304 -26.722  1.00  1.07           N  
ATOM   5758  CA  ARG A 390       6.246  11.268 -27.568  1.00  1.07           C  
ATOM   5759  C   ARG A 390       6.932  12.628 -27.571  1.00  1.07           C  
ATOM   5760  O   ARG A 390       8.157  12.744 -27.680  1.00  1.07           O  
ATOM   5761  CB  ARG A 390       5.870  10.832 -28.958  1.00  1.07           C  
ATOM   5762  CG  ARG A 390       5.473   9.381 -29.013  1.00  1.07           C  
ATOM   5763  CD  ARG A 390       4.973   8.978 -30.306  1.00  1.07           C  
ATOM   5764  NE  ARG A 390       4.581   7.587 -30.292  1.00  1.07           N  
ATOM   5765  CZ  ARG A 390       3.369   7.151 -29.871  1.00  1.07           C  
ATOM   5766  NH1 ARG A 390       2.474   8.006 -29.415  1.00  1.07           N  
ATOM   5767  NH2 ARG A 390       3.026   5.868 -29.889  1.00  1.07           N  
ATOM   5768  H   ARG A 390       4.141  11.183 -27.166  1.00  1.07           H  
ATOM   5769  HA  ARG A 390       6.927  10.540 -27.168  1.00  1.07           H  
ATOM   5770 1HB  ARG A 390       5.025  11.428 -29.313  1.00  1.07           H  
ATOM   5771 2HB  ARG A 390       6.703  10.988 -29.638  1.00  1.07           H  
ATOM   5772 1HG  ARG A 390       6.340   8.762 -28.797  1.00  1.07           H  
ATOM   5773 2HG  ARG A 390       4.690   9.199 -28.270  1.00  1.07           H  
ATOM   5774 1HD  ARG A 390       4.097   9.581 -30.563  1.00  1.07           H  
ATOM   5775 2HD  ARG A 390       5.749   9.106 -31.062  1.00  1.07           H  
ATOM   5776  HE  ARG A 390       5.268   6.911 -30.658  1.00  1.07           H  
ATOM   5777 1HH1 ARG A 390       2.667   9.027 -29.338  1.00  1.07           H  
ATOM   5778 2HH1 ARG A 390       1.563   7.624 -29.123  1.00  1.07           H  
ATOM   5779 1HH2 ARG A 390       3.673   5.133 -30.223  1.00  1.07           H  
ATOM   5780 2HH2 ARG A 390       2.079   5.627 -29.550  1.00  1.07           H  
ATOM   5781  N   THR A 391       6.133  13.680 -27.424  1.00  1.03           N  
ATOM   5782  CA  THR A 391       6.644  15.034 -27.427  1.00  1.03           C  
ATOM   5783  C   THR A 391       7.077  15.356 -26.011  1.00  1.03           C  
ATOM   5784  O   THR A 391       6.384  16.071 -25.288  1.00  1.03           O  
ATOM   5785  CB  THR A 391       5.577  16.041 -27.887  1.00  1.03           C  
ATOM   5786  OG1 THR A 391       4.441  15.975 -27.028  1.00  1.03           O  
ATOM   5787  CG2 THR A 391       5.129  15.684 -29.293  1.00  1.03           C  
ATOM   5788  H   THR A 391       5.137  13.536 -27.271  1.00  1.03           H  
ATOM   5789  HA  THR A 391       7.512  15.098 -28.082  1.00  1.03           H  
ATOM   5790  HB  THR A 391       5.989  17.048 -27.869  1.00  1.03           H  
ATOM   5791  HG1 THR A 391       4.105  15.059 -26.997  1.00  1.03           H  
ATOM   5792 1HG2 THR A 391       4.368  16.390 -29.623  1.00  1.03           H  
ATOM   5793 2HG2 THR A 391       5.983  15.724 -29.968  1.00  1.03           H  
ATOM   5794 3HG2 THR A 391       4.712  14.672 -29.291  1.00  1.03           H  
ATOM   5795  N   LEU A 392       8.197  14.787 -25.587  1.00  0.98           N  
ATOM   5796  CA  LEU A 392       8.579  14.965 -24.196  1.00  0.98           C  
ATOM   5797  C   LEU A 392       8.751  16.434 -23.850  1.00  0.98           C  
ATOM   5798  O   LEU A 392       9.402  17.181 -24.583  1.00  0.98           O  
ATOM   5799  CB  LEU A 392       9.897  14.251 -23.887  1.00  0.98           C  
ATOM   5800  CG  LEU A 392       9.877  12.719 -23.885  1.00  0.98           C  
ATOM   5801  CD1 LEU A 392      11.309  12.196 -23.626  1.00  0.98           C  
ATOM   5802  CD2 LEU A 392       8.885  12.214 -22.823  1.00  0.98           C  
ATOM   5803  H   LEU A 392       8.707  14.187 -26.236  1.00  0.98           H  
ATOM   5804  HA  LEU A 392       7.793  14.547 -23.568  1.00  0.98           H  
ATOM   5805 1HB  LEU A 392      10.619  14.554 -24.640  1.00  0.98           H  
ATOM   5806 2HB  LEU A 392      10.257  14.598 -22.934  1.00  0.98           H  
ATOM   5807  HG  LEU A 392       9.564  12.365 -24.868  1.00  0.98           H  
ATOM   5808 1HD1 LEU A 392      11.317  11.108 -23.645  1.00  0.98           H  
ATOM   5809 2HD1 LEU A 392      11.976  12.568 -24.403  1.00  0.98           H  
ATOM   5810 3HD1 LEU A 392      11.660  12.534 -22.661  1.00  0.98           H  
ATOM   5811 1HD2 LEU A 392       8.863  11.128 -22.816  1.00  0.98           H  
ATOM   5812 2HD2 LEU A 392       9.174  12.557 -21.857  1.00  0.98           H  
ATOM   5813 3HD2 LEU A 392       7.888  12.593 -23.055  1.00  0.98           H  
ATOM   5814  N   ARG A 393       8.145  16.830 -22.730  1.00  0.92           N  
ATOM   5815  CA  ARG A 393       8.208  18.186 -22.192  1.00  0.92           C  
ATOM   5816  C   ARG A 393       8.289  18.134 -20.670  1.00  0.92           C  
ATOM   5817  O   ARG A 393       7.847  17.167 -20.054  1.00  0.92           O  
ATOM   5818  CB  ARG A 393       6.995  19.028 -22.616  1.00  0.92           C  
ATOM   5819  CG  ARG A 393       6.847  19.276 -24.134  1.00  0.92           C  
ATOM   5820  CD  ARG A 393       5.647  20.083 -24.473  1.00  0.92           C  
ATOM   5821  NE  ARG A 393       5.777  21.474 -24.058  1.00  0.92           N  
ATOM   5822  CZ  ARG A 393       6.336  22.439 -24.812  1.00  0.92           C  
ATOM   5823  NH1 ARG A 393       6.790  22.148 -26.015  1.00  0.92           N  
ATOM   5824  NH2 ARG A 393       6.431  23.675 -24.356  1.00  0.92           N  
ATOM   5825  H   ARG A 393       7.618  16.144 -22.211  1.00  0.92           H  
ATOM   5826  HA  ARG A 393       9.114  18.668 -22.568  1.00  0.92           H  
ATOM   5827 1HB  ARG A 393       6.080  18.545 -22.272  1.00  0.92           H  
ATOM   5828 2HB  ARG A 393       7.049  20.000 -22.131  1.00  0.92           H  
ATOM   5829 1HG  ARG A 393       7.732  19.795 -24.502  1.00  0.92           H  
ATOM   5830 2HG  ARG A 393       6.753  18.342 -24.650  1.00  0.92           H  
ATOM   5831 1HD  ARG A 393       5.499  20.062 -25.551  1.00  0.92           H  
ATOM   5832 2HD  ARG A 393       4.778  19.654 -23.990  1.00  0.92           H  
ATOM   5833  HE  ARG A 393       5.435  21.736 -23.137  1.00  0.92           H  
ATOM   5834 1HH1 ARG A 393       6.723  21.201 -26.366  1.00  0.92           H  
ATOM   5835 2HH1 ARG A 393       7.207  22.872 -26.584  1.00  0.92           H  
ATOM   5836 1HH2 ARG A 393       6.094  23.910 -23.409  1.00  0.92           H  
ATOM   5837 2HH2 ARG A 393       6.845  24.397 -24.927  1.00  0.92           H  
ATOM   5838  N   GLY A 394       8.826  19.185 -20.066  1.00  0.87           N  
ATOM   5839  CA  GLY A 394       8.885  19.317 -18.608  1.00  0.87           C  
ATOM   5840  C   GLY A 394       7.822  20.263 -18.067  1.00  0.87           C  
ATOM   5841  O   GLY A 394       7.970  20.794 -16.970  1.00  0.87           O  
ATOM   5842  H   GLY A 394       9.207  19.935 -20.629  1.00  0.87           H  
ATOM   5843 1HA  GLY A 394       8.766  18.335 -18.150  1.00  0.87           H  
ATOM   5844 2HA  GLY A 394       9.860  19.686 -18.308  1.00  0.87           H  
ATOM   5845  N   GLU A 395       6.786  20.541 -18.845  1.00  0.84           N  
ATOM   5846  CA  GLU A 395       5.819  21.517 -18.377  1.00  0.84           C  
ATOM   5847  C   GLU A 395       5.131  21.016 -17.099  1.00  0.84           C  
ATOM   5848  O   GLU A 395       4.844  19.820 -16.989  1.00  0.84           O  
ATOM   5849  CB  GLU A 395       4.723  21.794 -19.418  1.00  0.84           C  
ATOM   5850  CG  GLU A 395       5.130  22.533 -20.718  1.00  0.84           C  
ATOM   5851  CD  GLU A 395       5.551  23.955 -20.550  1.00  0.84           C  
ATOM   5852  OE1 GLU A 395       5.489  24.468 -19.463  1.00  0.84           O  
ATOM   5853  OE2 GLU A 395       5.916  24.565 -21.541  1.00  0.84           O  
ATOM   5854  H   GLU A 395       6.683  20.080 -19.736  1.00  0.84           H  
ATOM   5855  HA  GLU A 395       6.355  22.438 -18.223  1.00  0.84           H  
ATOM   5856 1HB  GLU A 395       4.291  20.842 -19.714  1.00  0.84           H  
ATOM   5857 2HB  GLU A 395       3.922  22.371 -18.950  1.00  0.84           H  
ATOM   5858 1HG  GLU A 395       5.940  21.985 -21.184  1.00  0.84           H  
ATOM   5859 2HG  GLU A 395       4.291  22.538 -21.395  1.00  0.84           H  
ATOM   5860  N   PRO A 396       4.875  21.894 -16.124  1.00  0.82           N  
ATOM   5861  CA  PRO A 396       4.134  21.607 -14.929  1.00  0.82           C  
ATOM   5862  C   PRO A 396       2.805  21.035 -15.308  1.00  0.82           C  
ATOM   5863  O   PRO A 396       2.165  21.465 -16.270  1.00  0.82           O  
ATOM   5864  CB  PRO A 396       4.031  22.971 -14.270  1.00  0.82           C  
ATOM   5865  CG  PRO A 396       5.268  23.669 -14.738  1.00  0.82           C  
ATOM   5866  CD  PRO A 396       5.458  23.231 -16.147  1.00  0.82           C  
ATOM   5867  HA  PRO A 396       4.685  20.909 -14.306  1.00  0.82           H  
ATOM   5868 1HB  PRO A 396       3.102  23.468 -14.584  1.00  0.82           H  
ATOM   5869 2HB  PRO A 396       3.979  22.862 -13.179  1.00  0.82           H  
ATOM   5870 1HG  PRO A 396       5.197  24.733 -14.629  1.00  0.82           H  
ATOM   5871 2HG  PRO A 396       6.098  23.343 -14.111  1.00  0.82           H  
ATOM   5872 1HD  PRO A 396       4.939  23.892 -16.866  1.00  0.82           H  
ATOM   5873 2HD  PRO A 396       6.534  23.182 -16.298  1.00  0.82           H  
ATOM   5874  N   GLY A 397       2.406  20.042 -14.555  1.00  0.81           N  
ATOM   5875  CA  GLY A 397       1.179  19.338 -14.809  1.00  0.81           C  
ATOM   5876  C   GLY A 397       1.441  18.088 -15.635  1.00  0.81           C  
ATOM   5877  O   GLY A 397       0.549  17.272 -15.769  1.00  0.81           O  
ATOM   5878  H   GLY A 397       2.991  19.746 -13.777  1.00  0.81           H  
ATOM   5879 1HA  GLY A 397       0.712  19.065 -13.863  1.00  0.81           H  
ATOM   5880 2HA  GLY A 397       0.481  19.992 -15.328  1.00  0.81           H  
ATOM   5881  N   THR A 398       2.639  17.909 -16.206  1.00  0.82           N  
ATOM   5882  CA  THR A 398       2.869  16.689 -16.988  1.00  0.82           C  
ATOM   5883  C   THR A 398       3.905  15.794 -16.354  1.00  0.82           C  
ATOM   5884  O   THR A 398       4.592  16.182 -15.413  1.00  0.82           O  
ATOM   5885  CB  THR A 398       3.282  16.992 -18.428  1.00  0.82           C  
ATOM   5886  OG1 THR A 398       4.550  17.651 -18.460  1.00  0.82           O  
ATOM   5887  CG2 THR A 398       2.252  17.855 -19.065  1.00  0.82           C  
ATOM   5888  H   THR A 398       3.376  18.616 -16.145  1.00  0.82           H  
ATOM   5889  HA  THR A 398       1.940  16.120 -17.034  1.00  0.82           H  
ATOM   5890  HB  THR A 398       3.353  16.062 -18.986  1.00  0.82           H  
ATOM   5891  HG1 THR A 398       4.545  18.414 -17.847  1.00  0.82           H  
ATOM   5892 1HG2 THR A 398       2.549  18.024 -20.077  1.00  0.82           H  
ATOM   5893 2HG2 THR A 398       1.295  17.343 -19.046  1.00  0.82           H  
ATOM   5894 3HG2 THR A 398       2.175  18.803 -18.526  1.00  0.82           H  
ATOM   5895  N   ARG A 399       4.032  14.582 -16.870  1.00  0.83           N  
ATOM   5896  CA  ARG A 399       4.971  13.644 -16.284  1.00  0.83           C  
ATOM   5897  C   ARG A 399       6.390  13.953 -16.684  1.00  0.83           C  
ATOM   5898  O   ARG A 399       6.668  14.257 -17.844  1.00  0.83           O  
ATOM   5899  CB  ARG A 399       4.594  12.219 -16.639  1.00  0.83           C  
ATOM   5900  CG  ARG A 399       5.359  11.187 -15.886  1.00  0.83           C  
ATOM   5901  CD  ARG A 399       4.738   9.871 -16.017  1.00  0.83           C  
ATOM   5902  NE  ARG A 399       5.381   8.924 -15.165  1.00  0.83           N  
ATOM   5903  CZ  ARG A 399       5.132   8.832 -13.854  1.00  0.83           C  
ATOM   5904  NH1 ARG A 399       4.286   9.670 -13.319  1.00  0.83           N  
ATOM   5905  NH2 ARG A 399       5.757   7.920 -13.140  1.00  0.83           N  
ATOM   5906  H   ARG A 399       3.459  14.300 -17.655  1.00  0.83           H  
ATOM   5907  HA  ARG A 399       4.931  13.736 -15.215  1.00  0.83           H  
ATOM   5908 1HB  ARG A 399       3.534  12.060 -16.446  1.00  0.83           H  
ATOM   5909 2HB  ARG A 399       4.765  12.050 -17.702  1.00  0.83           H  
ATOM   5910 1HG  ARG A 399       6.379  11.127 -16.275  1.00  0.83           H  
ATOM   5911 2HG  ARG A 399       5.390  11.449 -14.828  1.00  0.83           H  
ATOM   5912 1HD  ARG A 399       3.685   9.928 -15.738  1.00  0.83           H  
ATOM   5913 2HD  ARG A 399       4.828   9.521 -17.047  1.00  0.83           H  
ATOM   5914  HE  ARG A 399       6.072   8.276 -15.553  1.00  0.83           H  
ATOM   5915 1HH1 ARG A 399       3.842  10.364 -13.895  1.00  0.83           H  
ATOM   5916 2HH1 ARG A 399       4.107   9.671 -12.322  1.00  0.83           H  
ATOM   5917 1HH2 ARG A 399       6.405   7.300 -13.641  1.00  0.83           H  
ATOM   5918 2HH2 ARG A 399       5.599   7.831 -12.149  1.00  0.83           H  
ATOM   5919  N   ALA A 400       7.287  13.888 -15.708  1.00  0.85           N  
ATOM   5920  CA  ALA A 400       8.677  14.166 -15.969  1.00  0.85           C  
ATOM   5921  C   ALA A 400       9.168  13.201 -17.050  1.00  0.85           C  
ATOM   5922  O   ALA A 400       8.850  12.014 -16.986  1.00  0.85           O  
ATOM   5923  CB  ALA A 400       9.500  14.006 -14.694  1.00  0.85           C  
ATOM   5924  H   ALA A 400       6.992  13.641 -14.766  1.00  0.85           H  
ATOM   5925  HA  ALA A 400       8.738  15.191 -16.311  1.00  0.85           H  
ATOM   5926 1HB  ALA A 400      10.539  14.227 -14.898  1.00  0.85           H  
ATOM   5927 2HB  ALA A 400       9.122  14.691 -13.932  1.00  0.85           H  
ATOM   5928 3HB  ALA A 400       9.414  12.983 -14.330  1.00  0.85           H  
ATOM   5929  N   PRO A 401       9.936  13.663 -18.042  1.00  0.86           N  
ATOM   5930  CA  PRO A 401      10.492  12.885 -19.120  1.00  0.86           C  
ATOM   5931  C   PRO A 401      11.600  11.959 -18.683  1.00  0.86           C  
ATOM   5932  O   PRO A 401      12.320  12.239 -17.713  1.00  0.86           O  
ATOM   5933  CB  PRO A 401      11.016  13.963 -20.049  1.00  0.86           C  
ATOM   5934  CG  PRO A 401      11.316  15.110 -19.175  1.00  0.86           C  
ATOM   5935  CD  PRO A 401      10.250  15.077 -18.133  1.00  0.86           C  
ATOM   5936  HA  PRO A 401       9.679  12.309 -19.591  1.00  0.86           H  
ATOM   5937 1HB  PRO A 401      11.890  13.590 -20.595  1.00  0.86           H  
ATOM   5938 2HB  PRO A 401      10.256  14.226 -20.771  1.00  0.86           H  
ATOM   5939 1HG  PRO A 401      12.322  15.012 -18.776  1.00  0.86           H  
ATOM   5940 2HG  PRO A 401      11.288  16.041 -19.748  1.00  0.86           H  
ATOM   5941 1HD  PRO A 401      10.647  15.430 -17.225  1.00  0.86           H  
ATOM   5942 2HD  PRO A 401       9.364  15.650 -18.469  1.00  0.86           H  
ATOM   5943  N   TYR A 402      11.796  10.906 -19.459  1.00  0.87           N  
ATOM   5944  CA  TYR A 402      12.904  10.004 -19.241  1.00  0.87           C  
ATOM   5945  C   TYR A 402      14.206  10.483 -19.828  1.00  0.87           C  
ATOM   5946  O   TYR A 402      14.372  10.598 -21.042  1.00  0.87           O  
ATOM   5947  CB  TYR A 402      12.569   8.631 -19.786  1.00  0.87           C  
ATOM   5948  CG  TYR A 402      13.691   7.613 -19.786  1.00  0.87           C  
ATOM   5949  CD1 TYR A 402      14.548   7.462 -18.715  1.00  0.87           C  
ATOM   5950  CD2 TYR A 402      13.818   6.781 -20.877  1.00  0.87           C  
ATOM   5951  CE1 TYR A 402      15.530   6.492 -18.767  1.00  0.87           C  
ATOM   5952  CE2 TYR A 402      14.782   5.815 -20.906  1.00  0.87           C  
ATOM   5953  CZ  TYR A 402      15.630   5.667 -19.862  1.00  0.87           C  
ATOM   5954  OH  TYR A 402      16.592   4.680 -19.899  1.00  0.87           O  
ATOM   5955  H   TYR A 402      11.157  10.711 -20.221  1.00  0.87           H  
ATOM   5956  HA  TYR A 402      13.050   9.906 -18.168  1.00  0.87           H  
ATOM   5957 1HB  TYR A 402      11.736   8.229 -19.236  1.00  0.87           H  
ATOM   5958 2HB  TYR A 402      12.257   8.751 -20.817  1.00  0.87           H  
ATOM   5959  HD1 TYR A 402      14.457   8.111 -17.843  1.00  0.87           H  
ATOM   5960  HD2 TYR A 402      13.138   6.883 -21.719  1.00  0.87           H  
ATOM   5961  HE1 TYR A 402      16.219   6.367 -17.952  1.00  0.87           H  
ATOM   5962  HE2 TYR A 402      14.868   5.157 -21.766  1.00  0.87           H  
ATOM   5963  HH  TYR A 402      16.454   4.137 -20.682  1.00  0.87           H  
ATOM   5964  N   VAL A 403      15.133  10.748 -18.932  1.00  0.88           N  
ATOM   5965  CA  VAL A 403      16.473  11.177 -19.296  1.00  0.88           C  
ATOM   5966  C   VAL A 403      17.429  10.178 -18.660  1.00  0.88           C  
ATOM   5967  O   VAL A 403      17.176   9.688 -17.550  1.00  0.88           O  
ATOM   5968  CB  VAL A 403      16.772  12.634 -18.860  1.00  0.88           C  
ATOM   5969  CG1 VAL A 403      18.203  13.051 -19.255  1.00  0.88           C  
ATOM   5970  CG2 VAL A 403      15.723  13.571 -19.463  1.00  0.88           C  
ATOM   5971  H   VAL A 403      14.860  10.674 -17.948  1.00  0.88           H  
ATOM   5972  HA  VAL A 403      16.585  11.122 -20.378  1.00  0.88           H  
ATOM   5973  HB  VAL A 403      16.741  12.700 -17.827  1.00  0.88           H  
ATOM   5974 1HG1 VAL A 403      18.397  14.060 -18.917  1.00  0.88           H  
ATOM   5975 2HG1 VAL A 403      18.934  12.390 -18.789  1.00  0.88           H  
ATOM   5976 3HG1 VAL A 403      18.321  13.011 -20.340  1.00  0.88           H  
ATOM   5977 1HG2 VAL A 403      15.912  14.581 -19.140  1.00  0.88           H  
ATOM   5978 2HG2 VAL A 403      15.773  13.518 -20.552  1.00  0.88           H  
ATOM   5979 3HG2 VAL A 403      14.725  13.279 -19.131  1.00  0.88           H  
ATOM   5980  N   VAL A 404      18.453   9.774 -19.409  1.00  0.90           N  
ATOM   5981  CA  VAL A 404      19.443   8.825 -18.898  1.00  0.90           C  
ATOM   5982  C   VAL A 404      20.644   9.547 -18.294  1.00  0.90           C  
ATOM   5983  O   VAL A 404      21.291  10.363 -18.964  1.00  0.90           O  
ATOM   5984  CB  VAL A 404      19.930   7.909 -20.017  1.00  0.90           C  
ATOM   5985  CG1 VAL A 404      20.995   6.963 -19.486  1.00  0.90           C  
ATOM   5986  CG2 VAL A 404      18.767   7.149 -20.580  1.00  0.90           C  
ATOM   5987  H   VAL A 404      18.572  10.176 -20.328  1.00  0.90           H  
ATOM   5988  HA  VAL A 404      18.976   8.213 -18.122  1.00  0.90           H  
ATOM   5989  HB  VAL A 404      20.382   8.513 -20.793  1.00  0.90           H  
ATOM   5990 1HG1 VAL A 404      21.354   6.323 -20.291  1.00  0.90           H  
ATOM   5991 2HG1 VAL A 404      21.819   7.535 -19.087  1.00  0.90           H  
ATOM   5992 3HG1 VAL A 404      20.568   6.348 -18.691  1.00  0.90           H  
ATOM   5993 1HG2 VAL A 404      19.106   6.499 -21.386  1.00  0.90           H  
ATOM   5994 2HG2 VAL A 404      18.341   6.553 -19.785  1.00  0.90           H  
ATOM   5995 3HG2 VAL A 404      18.016   7.842 -20.963  1.00  0.90           H  
ATOM   5996  N   LEU A 405      20.924   9.230 -17.034  1.00  0.94           N  
ATOM   5997  CA  LEU A 405      21.965   9.861 -16.239  1.00  0.94           C  
ATOM   5998  C   LEU A 405      22.911   8.829 -15.631  1.00  0.94           C  
ATOM   5999  O   LEU A 405      22.605   7.640 -15.603  1.00  0.94           O  
ATOM   6000  CB  LEU A 405      21.343  10.683 -15.114  1.00  0.94           C  
ATOM   6001  CG  LEU A 405      20.462  11.842 -15.514  1.00  0.94           C  
ATOM   6002  CD1 LEU A 405      19.069  11.373 -15.609  1.00  0.94           C  
ATOM   6003  CD2 LEU A 405      20.551  12.921 -14.509  1.00  0.94           C  
ATOM   6004  H   LEU A 405      20.354   8.525 -16.566  1.00  0.94           H  
ATOM   6005  HA  LEU A 405      22.538  10.515 -16.881  1.00  0.94           H  
ATOM   6006 1HB  LEU A 405      20.733  10.022 -14.548  1.00  0.94           H  
ATOM   6007 2HB  LEU A 405      22.142  11.057 -14.487  1.00  0.94           H  
ATOM   6008  HG  LEU A 405      20.772  12.218 -16.490  1.00  0.94           H  
ATOM   6009 1HD1 LEU A 405      18.452  12.205 -15.913  1.00  0.94           H  
ATOM   6010 2HD1 LEU A 405      19.008  10.596 -16.323  1.00  0.94           H  
ATOM   6011 3HD1 LEU A 405      18.735  10.993 -14.644  1.00  0.94           H  
ATOM   6012 1HD2 LEU A 405      19.909  13.747 -14.815  1.00  0.94           H  
ATOM   6013 2HD2 LEU A 405      20.224  12.547 -13.545  1.00  0.94           H  
ATOM   6014 3HD2 LEU A 405      21.584  13.256 -14.444  1.00  0.94           H  
ATOM   6015  N   GLU A 406      24.073   9.276 -15.176  1.00  0.98           N  
ATOM   6016  CA  GLU A 406      25.023   8.396 -14.510  1.00  0.98           C  
ATOM   6017  C   GLU A 406      25.534   8.981 -13.195  1.00  0.98           C  
ATOM   6018  O   GLU A 406      25.809  10.177 -13.105  1.00  0.98           O  
ATOM   6019  CB  GLU A 406      26.200   8.110 -15.449  1.00  0.98           C  
ATOM   6020  CG  GLU A 406      27.283   7.178 -14.905  1.00  0.98           C  
ATOM   6021  CD  GLU A 406      28.380   6.914 -15.912  1.00  0.98           C  
ATOM   6022  OE1 GLU A 406      28.098   6.337 -16.935  1.00  0.98           O  
ATOM   6023  OE2 GLU A 406      29.502   7.296 -15.656  1.00  0.98           O  
ATOM   6024  H   GLU A 406      24.301  10.253 -15.311  1.00  0.98           H  
ATOM   6025  HA  GLU A 406      24.516   7.463 -14.286  1.00  0.98           H  
ATOM   6026 1HB  GLU A 406      25.819   7.631 -16.340  1.00  0.98           H  
ATOM   6027 2HB  GLU A 406      26.665   9.050 -15.752  1.00  0.98           H  
ATOM   6028 1HG  GLU A 406      27.722   7.610 -14.007  1.00  0.98           H  
ATOM   6029 2HG  GLU A 406      26.822   6.235 -14.631  1.00  0.98           H  
ATOM   6030  N   ARG A 407      25.602   8.146 -12.160  1.00  1.03           N  
ATOM   6031  CA  ARG A 407      26.117   8.569 -10.860  1.00  1.03           C  
ATOM   6032  C   ARG A 407      27.038   7.534 -10.254  1.00  1.03           C  
ATOM   6033  O   ARG A 407      26.676   6.366 -10.098  1.00  1.03           O  
ATOM   6034  CB  ARG A 407      25.014   8.851  -9.859  1.00  1.03           C  
ATOM   6035  CG  ARG A 407      25.559   9.262  -8.524  1.00  1.03           C  
ATOM   6036  CD  ARG A 407      24.556   9.660  -7.544  1.00  1.03           C  
ATOM   6037  NE  ARG A 407      25.188   9.783  -6.238  1.00  1.03           N  
ATOM   6038  CZ  ARG A 407      24.618  10.288  -5.127  1.00  1.03           C  
ATOM   6039  NH1 ARG A 407      23.385  10.752  -5.157  1.00  1.03           N  
ATOM   6040  NH2 ARG A 407      25.305  10.311  -3.997  1.00  1.03           N  
ATOM   6041  H   ARG A 407      25.330   7.174 -12.307  1.00  1.03           H  
ATOM   6042  HA  ARG A 407      26.685   9.490 -10.997  1.00  1.03           H  
ATOM   6043 1HB  ARG A 407      24.370   9.641 -10.212  1.00  1.03           H  
ATOM   6044 2HB  ARG A 407      24.415   7.958  -9.707  1.00  1.03           H  
ATOM   6045 1HG  ARG A 407      26.094   8.420  -8.098  1.00  1.03           H  
ATOM   6046 2HG  ARG A 407      26.253  10.095  -8.656  1.00  1.03           H  
ATOM   6047 1HD  ARG A 407      24.135  10.629  -7.820  1.00  1.03           H  
ATOM   6048 2HD  ARG A 407      23.769   8.912  -7.482  1.00  1.03           H  
ATOM   6049  HE  ARG A 407      26.158   9.404  -6.161  1.00  1.03           H  
ATOM   6050 1HH1 ARG A 407      22.861  10.731  -6.017  1.00  1.03           H  
ATOM   6051 2HH1 ARG A 407      22.967  11.126  -4.317  1.00  1.03           H  
ATOM   6052 1HH2 ARG A 407      26.255   9.946  -3.973  1.00  1.03           H  
ATOM   6053 2HH2 ARG A 407      24.887  10.683  -3.160  1.00  1.03           H  
ATOM   6054  N   ASP A 408      28.251   7.970  -9.926  1.00  1.07           N  
ATOM   6055  CA  ASP A 408      29.278   7.115  -9.339  1.00  1.07           C  
ATOM   6056  C   ASP A 408      29.520   5.870 -10.204  1.00  1.07           C  
ATOM   6057  O   ASP A 408      29.823   4.789  -9.702  1.00  1.07           O  
ATOM   6058  CB  ASP A 408      28.880   6.745  -7.902  1.00  1.07           C  
ATOM   6059  CG  ASP A 408      28.823   7.996  -6.970  1.00  1.07           C  
ATOM   6060  OD1 ASP A 408      29.775   8.736  -6.962  1.00  1.07           O  
ATOM   6061  OD2 ASP A 408      27.816   8.211  -6.313  1.00  1.07           O  
ATOM   6062  H   ASP A 408      28.469   8.944 -10.087  1.00  1.07           H  
ATOM   6063  HA  ASP A 408      30.211   7.678  -9.295  1.00  1.07           H  
ATOM   6064 1HB  ASP A 408      27.908   6.249  -7.895  1.00  1.07           H  
ATOM   6065 2HB  ASP A 408      29.605   6.039  -7.497  1.00  1.07           H  
ATOM   6066  N   GLY A 409      29.395   6.053 -11.520  1.00  1.09           N  
ATOM   6067  CA  GLY A 409      29.607   5.020 -12.525  1.00  1.09           C  
ATOM   6068  C   GLY A 409      28.350   4.198 -12.851  1.00  1.09           C  
ATOM   6069  O   GLY A 409      28.352   3.424 -13.810  1.00  1.09           O  
ATOM   6070  H   GLY A 409      29.137   6.973 -11.848  1.00  1.09           H  
ATOM   6071 1HA  GLY A 409      29.967   5.492 -13.441  1.00  1.09           H  
ATOM   6072 2HA  GLY A 409      30.395   4.352 -12.186  1.00  1.09           H  
ATOM   6073  N   ALA A 410      27.287   4.323 -12.055  1.00  1.10           N  
ATOM   6074  CA  ALA A 410      26.087   3.544 -12.325  1.00  1.10           C  
ATOM   6075  C   ALA A 410      25.097   4.337 -13.173  1.00  1.10           C  
ATOM   6076  O   ALA A 410      24.904   5.525 -12.929  1.00  1.10           O  
ATOM   6077  CB  ALA A 410      25.420   3.149 -11.021  1.00  1.10           C  
ATOM   6078  H   ALA A 410      27.299   4.966 -11.263  1.00  1.10           H  
ATOM   6079  HA  ALA A 410      26.392   2.649 -12.853  1.00  1.10           H  
ATOM   6080 1HB  ALA A 410      24.534   2.549 -11.229  1.00  1.10           H  
ATOM   6081 2HB  ALA A 410      26.119   2.573 -10.417  1.00  1.10           H  
ATOM   6082 3HB  ALA A 410      25.131   4.052 -10.479  1.00  1.10           H  
ATOM   6083  N   PRO A 411      24.413   3.733 -14.150  1.00  1.09           N  
ATOM   6084  CA  PRO A 411      23.374   4.391 -14.907  1.00  1.09           C  
ATOM   6085  C   PRO A 411      22.161   4.551 -14.010  1.00  1.09           C  
ATOM   6086  O   PRO A 411      21.898   3.699 -13.160  1.00  1.09           O  
ATOM   6087  CB  PRO A 411      23.130   3.427 -16.067  1.00  1.09           C  
ATOM   6088  CG  PRO A 411      23.523   2.061 -15.513  1.00  1.09           C  
ATOM   6089  CD  PRO A 411      24.674   2.340 -14.538  1.00  1.09           C  
ATOM   6090  HA  PRO A 411      23.735   5.365 -15.264  1.00  1.09           H  
ATOM   6091 1HB  PRO A 411      22.073   3.481 -16.370  1.00  1.09           H  
ATOM   6092 2HB  PRO A 411      23.729   3.733 -16.938  1.00  1.09           H  
ATOM   6093 1HG  PRO A 411      22.656   1.596 -15.019  1.00  1.09           H  
ATOM   6094 2HG  PRO A 411      23.814   1.390 -16.335  1.00  1.09           H  
ATOM   6095 1HD  PRO A 411      24.578   1.663 -13.678  1.00  1.09           H  
ATOM   6096 2HD  PRO A 411      25.655   2.255 -15.042  1.00  1.09           H  
ATOM   6097  N   LEU A 412      21.382   5.582 -14.258  1.00  1.07           N  
ATOM   6098  CA  LEU A 412      20.134   5.790 -13.550  1.00  1.07           C  
ATOM   6099  C   LEU A 412      19.155   6.555 -14.434  1.00  1.07           C  
ATOM   6100  O   LEU A 412      19.553   7.261 -15.369  1.00  1.07           O  
ATOM   6101  CB  LEU A 412      20.427   6.534 -12.241  1.00  1.07           C  
ATOM   6102  CG  LEU A 412      20.973   7.936 -12.377  1.00  1.07           C  
ATOM   6103  CD1 LEU A 412      19.819   8.954 -12.225  1.00  1.07           C  
ATOM   6104  CD2 LEU A 412      22.059   8.134 -11.392  1.00  1.07           C  
ATOM   6105  H   LEU A 412      21.684   6.263 -14.943  1.00  1.07           H  
ATOM   6106  HA  LEU A 412      19.695   4.822 -13.311  1.00  1.07           H  
ATOM   6107 1HB  LEU A 412      19.500   6.593 -11.672  1.00  1.07           H  
ATOM   6108 2HB  LEU A 412      21.147   5.950 -11.667  1.00  1.07           H  
ATOM   6109  HG  LEU A 412      21.388   8.057 -13.361  1.00  1.07           H  
ATOM   6110 1HD1 LEU A 412      20.194   9.967 -12.330  1.00  1.07           H  
ATOM   6111 2HD1 LEU A 412      19.069   8.768 -12.987  1.00  1.07           H  
ATOM   6112 3HD1 LEU A 412      19.364   8.842 -11.243  1.00  1.07           H  
ATOM   6113 1HD2 LEU A 412      22.467   9.116 -11.517  1.00  1.07           H  
ATOM   6114 2HD2 LEU A 412      21.671   8.016 -10.381  1.00  1.07           H  
ATOM   6115 3HD2 LEU A 412      22.839   7.388 -11.575  1.00  1.07           H  
ATOM   6116  N   SER A 413      17.872   6.412 -14.168  1.00  1.06           N  
ATOM   6117  CA  SER A 413      16.895   7.185 -14.916  1.00  1.06           C  
ATOM   6118  C   SER A 413      16.411   8.370 -14.110  1.00  1.06           C  
ATOM   6119  O   SER A 413      16.447   8.333 -12.884  1.00  1.06           O  
ATOM   6120  CB  SER A 413      15.732   6.291 -15.274  1.00  1.06           C  
ATOM   6121  OG  SER A 413      15.068   5.839 -14.134  1.00  1.06           O  
ATOM   6122  H   SER A 413      17.551   5.786 -13.412  1.00  1.06           H  
ATOM   6123  HA  SER A 413      17.357   7.561 -15.834  1.00  1.06           H  
ATOM   6124 1HB  SER A 413      15.035   6.838 -15.893  1.00  1.06           H  
ATOM   6125 2HB  SER A 413      16.090   5.439 -15.842  1.00  1.06           H  
ATOM   6126  HG  SER A 413      15.737   5.353 -13.581  1.00  1.06           H  
ATOM   6127  N   THR A 414      15.791   9.346 -14.759  1.00  1.05           N  
ATOM   6128  CA  THR A 414      15.166  10.411 -13.975  1.00  1.05           C  
ATOM   6129  C   THR A 414      14.106   9.880 -13.013  1.00  1.05           C  
ATOM   6130  O   THR A 414      13.951  10.398 -11.918  1.00  1.05           O  
ATOM   6131  CB  THR A 414      14.577  11.478 -14.912  1.00  1.05           C  
ATOM   6132  OG1 THR A 414      13.795  10.830 -15.954  1.00  1.05           O  
ATOM   6133  CG2 THR A 414      15.619  12.273 -15.487  1.00  1.05           C  
ATOM   6134  H   THR A 414      15.840   9.386 -15.777  1.00  1.05           H  
ATOM   6135  HA  THR A 414      15.944  10.887 -13.382  1.00  1.05           H  
ATOM   6136  HB  THR A 414      13.917  12.127 -14.340  1.00  1.05           H  
ATOM   6137  HG1 THR A 414      13.278  11.499 -16.475  1.00  1.05           H  
ATOM   6138 1HG2 THR A 414      15.186  13.021 -16.146  1.00  1.05           H  
ATOM   6139 2HG2 THR A 414      16.192  12.763 -14.702  1.00  1.05           H  
ATOM   6140 3HG2 THR A 414      16.249  11.601 -16.036  1.00  1.05           H  
ATOM   6141  N   LEU A 415      13.456   8.780 -13.361  1.00  1.06           N  
ATOM   6142  CA  LEU A 415      12.480   8.145 -12.479  1.00  1.06           C  
ATOM   6143  C   LEU A 415      13.070   7.782 -11.120  1.00  1.06           C  
ATOM   6144  O   LEU A 415      12.380   7.796 -10.104  1.00  1.06           O  
ATOM   6145  CB  LEU A 415      11.941   6.858 -13.061  1.00  1.06           C  
ATOM   6146  CG  LEU A 415      10.898   6.184 -12.201  1.00  1.06           C  
ATOM   6147  CD1 LEU A 415       9.665   7.082 -12.077  1.00  1.06           C  
ATOM   6148  CD2 LEU A 415      10.600   4.867 -12.786  1.00  1.06           C  
ATOM   6149  H   LEU A 415      13.642   8.386 -14.271  1.00  1.06           H  
ATOM   6150  HA  LEU A 415      11.657   8.833 -12.331  1.00  1.06           H  
ATOM   6151 1HB  LEU A 415      11.503   7.061 -14.035  1.00  1.06           H  
ATOM   6152 2HB  LEU A 415      12.766   6.159 -13.182  1.00  1.06           H  
ATOM   6153  HG  LEU A 415      11.292   6.036 -11.192  1.00  1.06           H  
ATOM   6154 1HD1 LEU A 415       8.922   6.588 -11.447  1.00  1.06           H  
ATOM   6155 2HD1 LEU A 415       9.947   8.032 -11.628  1.00  1.06           H  
ATOM   6156 3HD1 LEU A 415       9.240   7.259 -13.069  1.00  1.06           H  
ATOM   6157 1HD2 LEU A 415       9.866   4.375 -12.174  1.00  1.06           H  
ATOM   6158 2HD2 LEU A 415      10.224   5.008 -13.774  1.00  1.06           H  
ATOM   6159 3HD2 LEU A 415      11.512   4.267 -12.825  1.00  1.06           H  
ATOM   6160  N   ASP A 416      14.358   7.441 -11.099  1.00  1.07           N  
ATOM   6161  CA  ASP A 416      15.035   6.946  -9.910  1.00  1.07           C  
ATOM   6162  C   ASP A 416      15.392   8.090  -8.979  1.00  1.07           C  
ATOM   6163  O   ASP A 416      15.896   7.879  -7.874  1.00  1.07           O  
ATOM   6164  CB  ASP A 416      16.309   6.207 -10.325  1.00  1.07           C  
ATOM   6165  CG  ASP A 416      16.034   4.890 -11.088  1.00  1.07           C  
ATOM   6166  OD1 ASP A 416      15.196   4.130 -10.650  1.00  1.07           O  
ATOM   6167  OD2 ASP A 416      16.628   4.689 -12.162  1.00  1.07           O  
ATOM   6168  H   ASP A 416      14.910   7.538 -11.945  1.00  1.07           H  
ATOM   6169  HA  ASP A 416      14.369   6.261  -9.386  1.00  1.07           H  
ATOM   6170 1HB  ASP A 416      16.916   6.860 -10.950  1.00  1.07           H  
ATOM   6171 2HB  ASP A 416      16.894   5.977  -9.438  1.00  1.07           H  
ATOM   6172  N   LEU A 417      15.137   9.313  -9.434  1.00  1.08           N  
ATOM   6173  CA  LEU A 417      15.372  10.486  -8.640  1.00  1.08           C  
ATOM   6174  C   LEU A 417      14.079  10.870  -7.912  1.00  1.08           C  
ATOM   6175  O   LEU A 417      14.101  11.794  -7.103  1.00  1.08           O  
ATOM   6176  CB  LEU A 417      15.828  11.652  -9.542  1.00  1.08           C  
ATOM   6177  CG  LEU A 417      17.144  11.412 -10.362  1.00  1.08           C  
ATOM   6178  CD1 LEU A 417      17.409  12.617 -11.272  1.00  1.08           C  
ATOM   6179  CD2 LEU A 417      18.310  11.184  -9.411  1.00  1.08           C  
ATOM   6180  H   LEU A 417      14.731   9.454 -10.357  1.00  1.08           H  
ATOM   6181  HA  LEU A 417      16.144  10.273  -7.902  1.00  1.08           H  
ATOM   6182 1HB  LEU A 417      15.028  11.877 -10.246  1.00  1.08           H  
ATOM   6183 2HB  LEU A 417      15.981  12.529  -8.916  1.00  1.08           H  
ATOM   6184  HG  LEU A 417      17.017  10.528 -10.998  1.00  1.08           H  
ATOM   6185 1HD1 LEU A 417      18.312  12.443 -11.855  1.00  1.08           H  
ATOM   6186 2HD1 LEU A 417      16.564  12.744 -11.942  1.00  1.08           H  
ATOM   6187 3HD1 LEU A 417      17.533  13.514 -10.664  1.00  1.08           H  
ATOM   6188 1HD2 LEU A 417      19.220  11.011  -9.983  1.00  1.08           H  
ATOM   6189 2HD2 LEU A 417      18.443  12.056  -8.782  1.00  1.08           H  
ATOM   6190 3HD2 LEU A 417      18.101  10.313  -8.787  1.00  1.08           H  
ATOM   6191  N   PHE A 418      12.954  10.152  -8.160  1.00  1.08           N  
ATOM   6192  CA  PHE A 418      11.674  10.555  -7.569  1.00  1.08           C  
ATOM   6193  C   PHE A 418      11.009   9.451  -6.736  1.00  1.08           C  
ATOM   6194  O   PHE A 418      11.296   8.264  -6.892  1.00  1.08           O  
ATOM   6195  CB  PHE A 418      10.665  10.965  -8.658  1.00  1.08           C  
ATOM   6196  CG  PHE A 418      11.201  11.954  -9.653  1.00  1.08           C  
ATOM   6197  CD1 PHE A 418      11.309  11.602 -10.977  1.00  1.08           C  
ATOM   6198  CD2 PHE A 418      11.676  13.158  -9.273  1.00  1.08           C  
ATOM   6199  CE1 PHE A 418      11.849  12.463 -11.906  1.00  1.08           C  
ATOM   6200  CE2 PHE A 418      12.242  14.017 -10.185  1.00  1.08           C  
ATOM   6201  CZ  PHE A 418      12.321  13.669 -11.509  1.00  1.08           C  
ATOM   6202  H   PHE A 418      12.961   9.352  -8.798  1.00  1.08           H  
ATOM   6203  HA  PHE A 418      11.848  11.400  -6.913  1.00  1.08           H  
ATOM   6204 1HB  PHE A 418      10.352  10.072  -9.205  1.00  1.08           H  
ATOM   6205 2HB  PHE A 418       9.770  11.395  -8.196  1.00  1.08           H  
ATOM   6206  HD1 PHE A 418      10.949  10.632 -11.282  1.00  1.08           H  
ATOM   6207  HD2 PHE A 418      11.610  13.418  -8.239  1.00  1.08           H  
ATOM   6208  HE1 PHE A 418      11.912  12.166 -12.952  1.00  1.08           H  
ATOM   6209  HE2 PHE A 418      12.617  14.978  -9.853  1.00  1.08           H  
ATOM   6210  HZ  PHE A 418      12.754  14.344 -12.235  1.00  1.08           H  
ATOM   6211  N   GLY A 419      10.085   9.860  -5.863  1.00  1.05           N  
ATOM   6212  CA  GLY A 419       9.241   8.935  -5.094  1.00  1.05           C  
ATOM   6213  C   GLY A 419       9.225   9.117  -3.566  1.00  1.05           C  
ATOM   6214  O   GLY A 419       8.229   8.781  -2.929  1.00  1.05           O  
ATOM   6215  H   GLY A 419       9.933  10.853  -5.761  1.00  1.05           H  
ATOM   6216 1HA  GLY A 419       8.220   8.995  -5.473  1.00  1.05           H  
ATOM   6217 2HA  GLY A 419       9.564   7.917  -5.311  1.00  1.05           H  
ATOM   6218  N   ASP A 420      10.278   9.685  -2.979  1.00  1.00           N  
ATOM   6219  CA  ASP A 420      10.321   9.845  -1.509  1.00  1.00           C  
ATOM   6220  C   ASP A 420       9.984  11.234  -0.930  1.00  1.00           C  
ATOM   6221  O   ASP A 420      10.105  11.455   0.276  1.00  1.00           O  
ATOM   6222  CB  ASP A 420      11.683   9.388  -0.997  1.00  1.00           C  
ATOM   6223  CG  ASP A 420      11.868   7.887  -1.210  1.00  1.00           C  
ATOM   6224  OD1 ASP A 420      10.861   7.209  -1.239  1.00  1.00           O  
ATOM   6225  OD2 ASP A 420      12.977   7.436  -1.349  1.00  1.00           O  
ATOM   6226  H   ASP A 420      11.069   9.967  -3.543  1.00  1.00           H  
ATOM   6227  HA  ASP A 420       9.588   9.152  -1.092  1.00  1.00           H  
ATOM   6228 1HB  ASP A 420      12.473   9.927  -1.520  1.00  1.00           H  
ATOM   6229 2HB  ASP A 420      11.772   9.614   0.066  1.00  1.00           H  
ATOM   6230  N   GLY A 421       9.580  12.164  -1.778  1.00  0.94           N  
ATOM   6231  CA  GLY A 421       9.255  13.535  -1.368  1.00  0.94           C  
ATOM   6232  C   GLY A 421       9.457  14.452  -2.560  1.00  0.94           C  
ATOM   6233  O   GLY A 421       9.738  13.968  -3.652  1.00  0.94           O  
ATOM   6234  H   GLY A 421       9.496  11.911  -2.747  1.00  0.94           H  
ATOM   6235 1HA  GLY A 421       8.223  13.590  -1.022  1.00  0.94           H  
ATOM   6236 2HA  GLY A 421       9.902  13.843  -0.547  1.00  0.94           H  
ATOM   6237  N   PHE A 422       9.301  15.756  -2.392  1.00  0.87           N  
ATOM   6238  CA  PHE A 422       9.508  16.613  -3.559  1.00  0.87           C  
ATOM   6239  C   PHE A 422      10.950  16.610  -3.950  1.00  0.87           C  
ATOM   6240  O   PHE A 422      11.823  16.526  -3.087  1.00  0.87           O  
ATOM   6241  CB  PHE A 422       9.095  18.042  -3.334  1.00  0.87           C  
ATOM   6242  CG  PHE A 422       7.699  18.357  -3.514  1.00  0.87           C  
ATOM   6243  CD1 PHE A 422       6.817  18.390  -2.477  1.00  0.87           C  
ATOM   6244  CD2 PHE A 422       7.259  18.655  -4.786  1.00  0.87           C  
ATOM   6245  CE1 PHE A 422       5.513  18.707  -2.719  1.00  0.87           C  
ATOM   6246  CE2 PHE A 422       5.967  18.975  -5.019  1.00  0.87           C  
ATOM   6247  CZ  PHE A 422       5.088  18.991  -3.979  1.00  0.87           C  
ATOM   6248  H   PHE A 422       9.079  16.149  -1.486  1.00  0.87           H  
ATOM   6249  HA  PHE A 422       8.933  16.216  -4.399  1.00  0.87           H  
ATOM   6250 1HB  PHE A 422       9.332  18.277  -2.326  1.00  0.87           H  
ATOM   6251 2HB  PHE A 422       9.683  18.678  -3.970  1.00  0.87           H  
ATOM   6252  HD1 PHE A 422       7.157  18.164  -1.465  1.00  0.87           H  
ATOM   6253  HD2 PHE A 422       7.974  18.627  -5.609  1.00  0.87           H  
ATOM   6254  HE1 PHE A 422       4.806  18.722  -1.913  1.00  0.87           H  
ATOM   6255  HE2 PHE A 422       5.637  19.209  -6.025  1.00  0.87           H  
ATOM   6256  HZ  PHE A 422       4.048  19.230  -4.145  1.00  0.87           H  
ATOM   6257  N   VAL A 423      11.191  16.663  -5.251  1.00  0.82           N  
ATOM   6258  CA  VAL A 423      12.547  16.664  -5.750  1.00  0.82           C  
ATOM   6259  C   VAL A 423      12.807  17.822  -6.693  1.00  0.82           C  
ATOM   6260  O   VAL A 423      12.030  18.056  -7.620  1.00  0.82           O  
ATOM   6261  CB  VAL A 423      12.777  15.376  -6.521  1.00  0.82           C  
ATOM   6262  CG1 VAL A 423      14.136  15.338  -6.997  1.00  0.82           C  
ATOM   6263  CG2 VAL A 423      12.425  14.202  -5.665  1.00  0.82           C  
ATOM   6264  H   VAL A 423      10.409  16.677  -5.906  1.00  0.82           H  
ATOM   6265  HA  VAL A 423      13.237  16.730  -4.911  1.00  0.82           H  
ATOM   6266  HB  VAL A 423      12.142  15.382  -7.394  1.00  0.82           H  
ATOM   6267 1HG1 VAL A 423      14.290  14.425  -7.578  1.00  0.82           H  
ATOM   6268 2HG1 VAL A 423      14.315  16.192  -7.604  1.00  0.82           H  
ATOM   6269 3HG1 VAL A 423      14.808  15.352  -6.146  1.00  0.82           H  
ATOM   6270 1HG2 VAL A 423      12.573  13.325  -6.208  1.00  0.82           H  
ATOM   6271 2HG2 VAL A 423      13.031  14.173  -4.786  1.00  0.82           H  
ATOM   6272 3HG2 VAL A 423      11.388  14.265  -5.381  1.00  0.82           H  
ATOM   6273  N   LEU A 424      13.891  18.551  -6.476  1.00  0.79           N  
ATOM   6274  CA  LEU A 424      14.211  19.631  -7.393  1.00  0.79           C  
ATOM   6275  C   LEU A 424      15.432  19.250  -8.246  1.00  0.79           C  
ATOM   6276  O   LEU A 424      16.498  18.934  -7.702  1.00  0.79           O  
ATOM   6277  CB  LEU A 424      14.489  20.923  -6.614  1.00  0.79           C  
ATOM   6278  CG  LEU A 424      14.779  22.163  -7.480  1.00  0.79           C  
ATOM   6279  CD1 LEU A 424      13.542  22.497  -8.211  1.00  0.79           C  
ATOM   6280  CD2 LEU A 424      15.197  23.320  -6.659  1.00  0.79           C  
ATOM   6281  H   LEU A 424      14.493  18.343  -5.681  1.00  0.79           H  
ATOM   6282  HA  LEU A 424      13.373  19.798  -8.059  1.00  0.79           H  
ATOM   6283 1HB  LEU A 424      13.609  21.148  -6.013  1.00  0.79           H  
ATOM   6284 2HB  LEU A 424      15.310  20.753  -5.947  1.00  0.79           H  
ATOM   6285  HG  LEU A 424      15.549  21.926  -8.201  1.00  0.79           H  
ATOM   6286 1HD1 LEU A 424      13.705  23.341  -8.838  1.00  0.79           H  
ATOM   6287 2HD1 LEU A 424      13.271  21.663  -8.790  1.00  0.79           H  
ATOM   6288 3HD1 LEU A 424      12.751  22.724  -7.501  1.00  0.79           H  
ATOM   6289 1HD2 LEU A 424      15.379  24.178  -7.305  1.00  0.79           H  
ATOM   6290 2HD2 LEU A 424      14.406  23.557  -5.950  1.00  0.79           H  
ATOM   6291 3HD2 LEU A 424      16.097  23.076  -6.130  1.00  0.79           H  
ATOM   6292  N   LEU A 425      15.261  19.255  -9.573  1.00  0.80           N  
ATOM   6293  CA  LEU A 425      16.346  18.963 -10.512  1.00  0.80           C  
ATOM   6294  C   LEU A 425      16.840  20.262 -11.123  1.00  0.80           C  
ATOM   6295  O   LEU A 425      16.044  21.076 -11.600  1.00  0.80           O  
ATOM   6296  CB  LEU A 425      15.892  18.008 -11.634  1.00  0.80           C  
ATOM   6297  CG  LEU A 425      15.975  16.472 -11.368  1.00  0.80           C  
ATOM   6298  CD1 LEU A 425      15.312  16.146 -10.092  1.00  0.80           C  
ATOM   6299  CD2 LEU A 425      15.273  15.736 -12.511  1.00  0.80           C  
ATOM   6300  H   LEU A 425      14.343  19.498  -9.941  1.00  0.80           H  
ATOM   6301  HA  LEU A 425      17.166  18.499  -9.969  1.00  0.80           H  
ATOM   6302 1HB  LEU A 425      14.857  18.247 -11.892  1.00  0.80           H  
ATOM   6303 2HB  LEU A 425      16.513  18.206 -12.497  1.00  0.80           H  
ATOM   6304  HG  LEU A 425      17.019  16.154 -11.305  1.00  0.80           H  
ATOM   6305 1HD1 LEU A 425      15.365  15.069  -9.917  1.00  0.80           H  
ATOM   6306 2HD1 LEU A 425      15.827  16.667  -9.293  1.00  0.80           H  
ATOM   6307 3HD1 LEU A 425      14.272  16.465 -10.134  1.00  0.80           H  
ATOM   6308 1HD2 LEU A 425      15.307  14.667 -12.332  1.00  0.80           H  
ATOM   6309 2HD2 LEU A 425      14.233  16.063 -12.563  1.00  0.80           H  
ATOM   6310 3HD2 LEU A 425      15.760  15.948 -13.441  1.00  0.80           H  
ATOM   6311  N   VAL A 426      18.146  20.463 -11.082  1.00  0.84           N  
ATOM   6312  CA  VAL A 426      18.777  21.683 -11.587  1.00  0.84           C  
ATOM   6313  C   VAL A 426      19.940  21.376 -12.504  1.00  0.84           C  
ATOM   6314  O   VAL A 426      20.690  20.461 -12.215  1.00  0.84           O  
ATOM   6315  CB  VAL A 426      19.246  22.533 -10.412  1.00  0.84           C  
ATOM   6316  CG1 VAL A 426      19.917  23.725 -10.875  1.00  0.84           C  
ATOM   6317  CG2 VAL A 426      18.079  22.939  -9.613  1.00  0.84           C  
ATOM   6318  H   VAL A 426      18.725  19.738 -10.646  1.00  0.84           H  
ATOM   6319  HA  VAL A 426      18.039  22.252 -12.154  1.00  0.84           H  
ATOM   6320  HB  VAL A 426      19.945  21.964  -9.808  1.00  0.84           H  
ATOM   6321 1HG1 VAL A 426      20.221  24.290 -10.017  1.00  0.84           H  
ATOM   6322 2HG1 VAL A 426      20.786  23.460 -11.452  1.00  0.84           H  
ATOM   6323 3HG1 VAL A 426      19.232  24.319 -11.488  1.00  0.84           H  
ATOM   6324 1HG2 VAL A 426      18.407  23.559  -8.803  1.00  0.84           H  
ATOM   6325 2HG2 VAL A 426      17.430  23.489 -10.234  1.00  0.84           H  
ATOM   6326 3HG2 VAL A 426      17.573  22.070  -9.230  1.00  0.84           H  
ATOM   6327  N   GLY A 427      20.086  22.071 -13.612  1.00  0.90           N  
ATOM   6328  CA  GLY A 427      21.229  21.749 -14.473  1.00  0.90           C  
ATOM   6329  C   GLY A 427      22.492  22.560 -14.139  1.00  0.90           C  
ATOM   6330  O   GLY A 427      22.594  23.215 -13.088  1.00  0.90           O  
ATOM   6331  H   GLY A 427      19.435  22.837 -13.834  1.00  0.90           H  
ATOM   6332 1HA  GLY A 427      21.456  20.688 -14.389  1.00  0.90           H  
ATOM   6333 2HA  GLY A 427      20.957  21.906 -15.513  1.00  0.90           H  
ATOM   6334  N   ALA A 428      23.466  22.505 -15.041  1.00  0.98           N  
ATOM   6335  CA  ALA A 428      24.729  23.190 -14.818  1.00  0.98           C  
ATOM   6336  C   ALA A 428      24.498  24.675 -14.654  1.00  0.98           C  
ATOM   6337  O   ALA A 428      23.643  25.247 -15.320  1.00  0.98           O  
ATOM   6338  CB  ALA A 428      25.687  22.945 -15.967  1.00  0.98           C  
ATOM   6339  H   ALA A 428      23.329  21.960 -15.881  1.00  0.98           H  
ATOM   6340  HA  ALA A 428      25.167  22.807 -13.895  1.00  0.98           H  
ATOM   6341 1HB  ALA A 428      26.630  23.460 -15.767  1.00  0.98           H  
ATOM   6342 2HB  ALA A 428      25.869  21.880 -16.078  1.00  0.98           H  
ATOM   6343 3HB  ALA A 428      25.254  23.335 -16.884  1.00  0.98           H  
ATOM   6344  N   ASP A 429      25.280  25.286 -13.765  1.00  1.05           N  
ATOM   6345  CA  ASP A 429      25.249  26.720 -13.465  1.00  1.05           C  
ATOM   6346  C   ASP A 429      23.977  27.203 -12.739  1.00  1.05           C  
ATOM   6347  O   ASP A 429      23.797  28.403 -12.535  1.00  1.05           O  
ATOM   6348  CB  ASP A 429      25.461  27.537 -14.745  1.00  1.05           C  
ATOM   6349  CG  ASP A 429      26.821  27.260 -15.394  1.00  1.05           C  
ATOM   6350  OD1 ASP A 429      27.796  27.192 -14.681  1.00  1.05           O  
ATOM   6351  OD2 ASP A 429      26.868  27.106 -16.591  1.00  1.05           O  
ATOM   6352  H   ASP A 429      25.946  24.719 -13.262  1.00  1.05           H  
ATOM   6353  HA  ASP A 429      26.094  26.931 -12.808  1.00  1.05           H  
ATOM   6354 1HB  ASP A 429      24.673  27.357 -15.466  1.00  1.05           H  
ATOM   6355 2HB  ASP A 429      25.418  28.596 -14.495  1.00  1.05           H  
ATOM   6356  N   GLY A 430      23.151  26.270 -12.257  1.00  1.09           N  
ATOM   6357  CA  GLY A 430      21.947  26.585 -11.480  1.00  1.09           C  
ATOM   6358  C   GLY A 430      22.173  26.511  -9.951  1.00  1.09           C  
ATOM   6359  O   GLY A 430      21.240  26.299  -9.167  1.00  1.09           O  
ATOM   6360  H   GLY A 430      23.312  25.285 -12.482  1.00  1.09           H  
ATOM   6361 1HA  GLY A 430      21.600  27.582 -11.748  1.00  1.09           H  
ATOM   6362 2HA  GLY A 430      21.154  25.912 -11.780  1.00  1.09           H  
ATOM   6363  N   GLY A 431      23.412  26.715  -9.506  1.00  1.12           N  
ATOM   6364  CA  GLY A 431      23.751  26.604  -8.078  1.00  1.12           C  
ATOM   6365  C   GLY A 431      22.850  27.468  -7.185  1.00  1.12           C  
ATOM   6366  O   GLY A 431      22.549  27.091  -6.050  1.00  1.12           O  
ATOM   6367  H   GLY A 431      24.136  26.926 -10.180  1.00  1.12           H  
ATOM   6368 1HA  GLY A 431      23.672  25.562  -7.772  1.00  1.12           H  
ATOM   6369 2HA  GLY A 431      24.790  26.899  -7.936  1.00  1.12           H  
ATOM   6370  N   SER A 432      22.388  28.598  -7.717  1.00  1.11           N  
ATOM   6371  CA  SER A 432      21.505  29.512  -7.007  1.00  1.11           C  
ATOM   6372  C   SER A 432      20.203  28.820  -6.599  1.00  1.11           C  
ATOM   6373  O   SER A 432      19.639  29.116  -5.540  1.00  1.11           O  
ATOM   6374  CB  SER A 432      21.190  30.692  -7.894  1.00  1.11           C  
ATOM   6375  OG  SER A 432      22.329  31.478  -8.139  1.00  1.11           O  
ATOM   6376  H   SER A 432      22.674  28.832  -8.657  1.00  1.11           H  
ATOM   6377  HA  SER A 432      22.011  29.859  -6.103  1.00  1.11           H  
ATOM   6378 1HB  SER A 432      20.796  30.322  -8.842  1.00  1.11           H  
ATOM   6379 2HB  SER A 432      20.417  31.285  -7.444  1.00  1.11           H  
ATOM   6380  HG  SER A 432      22.096  32.045  -8.886  1.00  1.11           H  
ATOM   6381  N   TRP A 433      19.715  27.900  -7.444  1.00  1.08           N  
ATOM   6382  CA  TRP A 433      18.473  27.206  -7.152  1.00  1.08           C  
ATOM   6383  C   TRP A 433      18.699  26.238  -6.012  1.00  1.08           C  
ATOM   6384  O   TRP A 433      17.796  25.974  -5.219  1.00  1.08           O  
ATOM   6385  CB  TRP A 433      17.955  26.434  -8.357  1.00  1.08           C  
ATOM   6386  CG  TRP A 433      17.345  27.256  -9.435  1.00  1.08           C  
ATOM   6387  CD1 TRP A 433      17.823  27.453 -10.693  1.00  1.08           C  
ATOM   6388  CD2 TRP A 433      16.115  28.007  -9.360  1.00  1.08           C  
ATOM   6389  NE1 TRP A 433      16.960  28.262 -11.397  1.00  1.08           N  
ATOM   6390  CE2 TRP A 433      15.923  28.600 -10.603  1.00  1.08           C  
ATOM   6391  CE3 TRP A 433      15.179  28.221  -8.361  1.00  1.08           C  
ATOM   6392  CZ2 TRP A 433      14.833  29.381 -10.872  1.00  1.08           C  
ATOM   6393  CZ3 TRP A 433      14.087  29.023  -8.641  1.00  1.08           C  
ATOM   6394  CH2 TRP A 433      13.922  29.586  -9.862  1.00  1.08           C  
ATOM   6395  H   TRP A 433      20.237  27.645  -8.277  1.00  1.08           H  
ATOM   6396  HA  TRP A 433      17.725  27.938  -6.861  1.00  1.08           H  
ATOM   6397 1HB  TRP A 433      18.778  25.886  -8.797  1.00  1.08           H  
ATOM   6398 2HB  TRP A 433      17.220  25.703  -8.029  1.00  1.08           H  
ATOM   6399  HD1 TRP A 433      18.745  27.027 -11.086  1.00  1.08           H  
ATOM   6400  HE1 TRP A 433      17.049  28.591 -12.374  1.00  1.08           H  
ATOM   6401  HE3 TRP A 433      15.309  27.780  -7.386  1.00  1.08           H  
ATOM   6402  HZ2 TRP A 433      14.685  29.836 -11.850  1.00  1.08           H  
ATOM   6403  HZ3 TRP A 433      13.358  29.201  -7.866  1.00  1.08           H  
ATOM   6404  HH2 TRP A 433      13.050  30.211 -10.048  1.00  1.08           H  
ATOM   6405  N   ALA A 434      19.917  25.707  -5.910  1.00  1.05           N  
ATOM   6406  CA  ALA A 434      20.191  24.801  -4.800  1.00  1.05           C  
ATOM   6407  C   ALA A 434      20.049  25.528  -3.475  1.00  1.05           C  
ATOM   6408  O   ALA A 434      19.423  25.029  -2.529  1.00  1.05           O  
ATOM   6409  CB  ALA A 434      21.593  24.243  -4.883  1.00  1.05           C  
ATOM   6410  H   ALA A 434      20.624  25.939  -6.617  1.00  1.05           H  
ATOM   6411  HA  ALA A 434      19.464  23.996  -4.833  1.00  1.05           H  
ATOM   6412 1HB  ALA A 434      21.758  23.557  -4.053  1.00  1.05           H  
ATOM   6413 2HB  ALA A 434      21.744  23.737  -5.807  1.00  1.05           H  
ATOM   6414 3HB  ALA A 434      22.302  25.050  -4.818  1.00  1.05           H  
ATOM   6415  N   GLU A 435      20.600  26.747  -3.427  1.00  1.02           N  
ATOM   6416  CA  GLU A 435      20.532  27.521  -2.195  1.00  1.02           C  
ATOM   6417  C   GLU A 435      19.091  27.865  -1.882  1.00  1.02           C  
ATOM   6418  O   GLU A 435      18.635  27.743  -0.737  1.00  1.02           O  
ATOM   6419  CB  GLU A 435      21.337  28.819  -2.317  1.00  1.02           C  
ATOM   6420  CG  GLU A 435      22.850  28.637  -2.395  1.00  1.02           C  
ATOM   6421  CD  GLU A 435      23.606  29.955  -2.529  1.00  1.02           C  
ATOM   6422  OE1 GLU A 435      22.973  30.977  -2.679  1.00  1.02           O  
ATOM   6423  OE2 GLU A 435      24.815  29.933  -2.465  1.00  1.02           O  
ATOM   6424  H   GLU A 435      21.097  27.098  -4.251  1.00  1.02           H  
ATOM   6425  HA  GLU A 435      20.933  26.920  -1.380  1.00  1.02           H  
ATOM   6426 1HB  GLU A 435      21.023  29.353  -3.216  1.00  1.02           H  
ATOM   6427 2HB  GLU A 435      21.119  29.461  -1.464  1.00  1.02           H  
ATOM   6428 1HG  GLU A 435      23.193  28.118  -1.501  1.00  1.02           H  
ATOM   6429 2HG  GLU A 435      23.074  28.007  -3.259  1.00  1.02           H  
ATOM   6430  N   ALA A 436      18.362  28.236  -2.933  1.00  0.98           N  
ATOM   6431  CA  ALA A 436      16.969  28.607  -2.828  1.00  0.98           C  
ATOM   6432  C   ALA A 436      16.121  27.463  -2.304  1.00  0.98           C  
ATOM   6433  O   ALA A 436      15.260  27.665  -1.444  1.00  0.98           O  
ATOM   6434  CB  ALA A 436      16.479  29.019  -4.192  1.00  0.98           C  
ATOM   6435  H   ALA A 436      18.814  28.313  -3.845  1.00  0.98           H  
ATOM   6436  HA  ALA A 436      16.882  29.441  -2.132  1.00  0.98           H  
ATOM   6437 1HB  ALA A 436      15.466  29.281  -4.128  1.00  0.98           H  
ATOM   6438 2HB  ALA A 436      17.069  29.860  -4.562  1.00  0.98           H  
ATOM   6439 3HB  ALA A 436      16.576  28.189  -4.867  1.00  0.98           H  
ATOM   6440  N   ALA A 437      16.392  26.250  -2.788  1.00  0.96           N  
ATOM   6441  CA  ALA A 437      15.663  25.071  -2.356  1.00  0.96           C  
ATOM   6442  C   ALA A 437      15.869  24.830  -0.886  1.00  0.96           C  
ATOM   6443  O   ALA A 437      14.932  24.481  -0.164  1.00  0.96           O  
ATOM   6444  CB  ALA A 437      16.118  23.870  -3.146  1.00  0.96           C  
ATOM   6445  H   ALA A 437      17.106  26.145  -3.508  1.00  0.96           H  
ATOM   6446  HA  ALA A 437      14.605  25.242  -2.525  1.00  0.96           H  
ATOM   6447 1HB  ALA A 437      15.557  22.985  -2.846  1.00  0.96           H  
ATOM   6448 2HB  ALA A 437      15.952  24.080  -4.170  1.00  0.96           H  
ATOM   6449 3HB  ALA A 437      17.182  23.704  -2.979  1.00  0.96           H  
ATOM   6450  N   GLY A 438      17.099  25.056  -0.428  1.00  0.94           N  
ATOM   6451  CA  GLY A 438      17.430  24.888   0.971  1.00  0.94           C  
ATOM   6452  C   GLY A 438      16.563  25.798   1.825  1.00  0.94           C  
ATOM   6453  O   GLY A 438      15.876  25.339   2.749  1.00  0.94           O  
ATOM   6454  H   GLY A 438      17.836  25.326  -1.084  1.00  0.94           H  
ATOM   6455 1HA  GLY A 438      17.285  23.848   1.262  1.00  0.94           H  
ATOM   6456 2HA  GLY A 438      18.481  25.131   1.122  1.00  0.94           H  
ATOM   6457  N   GLU A 439      16.595  27.095   1.512  1.00  0.93           N  
ATOM   6458  CA  GLU A 439      15.820  28.050   2.290  1.00  0.93           C  
ATOM   6459  C   GLU A 439      14.316  27.812   2.193  1.00  0.93           C  
ATOM   6460  O   GLU A 439      13.609  27.914   3.201  1.00  0.93           O  
ATOM   6461  CB  GLU A 439      16.126  29.488   1.858  1.00  0.93           C  
ATOM   6462  CG  GLU A 439      17.527  29.993   2.230  1.00  0.93           C  
ATOM   6463  CD  GLU A 439      17.773  31.445   1.829  1.00  0.93           C  
ATOM   6464  OE1 GLU A 439      16.921  32.028   1.196  1.00  0.93           O  
ATOM   6465  OE2 GLU A 439      18.813  31.966   2.171  1.00  0.93           O  
ATOM   6466  H   GLU A 439      17.175  27.403   0.726  1.00  0.93           H  
ATOM   6467  HA  GLU A 439      16.108  27.941   3.335  1.00  0.93           H  
ATOM   6468 1HB  GLU A 439      16.027  29.561   0.771  1.00  0.93           H  
ATOM   6469 2HB  GLU A 439      15.395  30.164   2.298  1.00  0.93           H  
ATOM   6470 1HG  GLU A 439      17.666  29.893   3.305  1.00  0.93           H  
ATOM   6471 2HG  GLU A 439      18.263  29.356   1.734  1.00  0.93           H  
ATOM   6472  N   ALA A 440      13.816  27.471   1.000  1.00  0.93           N  
ATOM   6473  CA  ALA A 440      12.386  27.244   0.841  1.00  0.93           C  
ATOM   6474  C   ALA A 440      11.929  26.074   1.690  1.00  0.93           C  
ATOM   6475  O   ALA A 440      10.917  26.152   2.393  1.00  0.93           O  
ATOM   6476  CB  ALA A 440      12.057  26.970  -0.612  1.00  0.93           C  
ATOM   6477  H   ALA A 440      14.428  27.400   0.188  1.00  0.93           H  
ATOM   6478  HA  ALA A 440      11.858  28.140   1.167  1.00  0.93           H  
ATOM   6479 1HB  ALA A 440      10.991  26.832  -0.713  1.00  0.93           H  
ATOM   6480 2HB  ALA A 440      12.372  27.820  -1.223  1.00  0.93           H  
ATOM   6481 3HB  ALA A 440      12.581  26.074  -0.943  1.00  0.93           H  
ATOM   6482  N   ALA A 441      12.718  25.001   1.685  1.00  0.94           N  
ATOM   6483  CA  ALA A 441      12.373  23.827   2.455  1.00  0.94           C  
ATOM   6484  C   ALA A 441      12.310  24.160   3.930  1.00  0.94           C  
ATOM   6485  O   ALA A 441      11.361  23.776   4.629  1.00  0.94           O  
ATOM   6486  CB  ALA A 441      13.414  22.751   2.221  1.00  0.94           C  
ATOM   6487  H   ALA A 441      13.560  24.977   1.107  1.00  0.94           H  
ATOM   6488  HA  ALA A 441      11.397  23.473   2.132  1.00  0.94           H  
ATOM   6489 1HB  ALA A 441      13.171  21.867   2.785  1.00  0.94           H  
ATOM   6490 2HB  ALA A 441      13.457  22.514   1.165  1.00  0.94           H  
ATOM   6491 3HB  ALA A 441      14.387  23.122   2.541  1.00  0.94           H  
ATOM   6492  N   ALA A 442      13.308  24.923   4.402  1.00  0.96           N  
ATOM   6493  CA  ALA A 442      13.380  25.315   5.801  1.00  0.96           C  
ATOM   6494  C   ALA A 442      12.208  26.200   6.199  1.00  0.96           C  
ATOM   6495  O   ALA A 442      11.626  26.033   7.273  1.00  0.96           O  
ATOM   6496  CB  ALA A 442      14.688  26.041   6.059  1.00  0.96           C  
ATOM   6497  H   ALA A 442      14.062  25.213   3.773  1.00  0.96           H  
ATOM   6498  HA  ALA A 442      13.343  24.411   6.407  1.00  0.96           H  
ATOM   6499 1HB  ALA A 442      14.756  26.309   7.110  1.00  0.96           H  
ATOM   6500 2HB  ALA A 442      15.521  25.391   5.790  1.00  0.96           H  
ATOM   6501 3HB  ALA A 442      14.724  26.943   5.449  1.00  0.96           H  
ATOM   6502  N   GLY A 443      11.846  27.129   5.315  1.00  0.98           N  
ATOM   6503  CA  GLY A 443      10.752  28.059   5.548  1.00  0.98           C  
ATOM   6504  C   GLY A 443       9.399  27.370   5.661  1.00  0.98           C  
ATOM   6505  O   GLY A 443       8.528  27.809   6.416  1.00  0.98           O  
ATOM   6506  H   GLY A 443      12.374  27.220   4.447  1.00  0.98           H  
ATOM   6507 1HA  GLY A 443      10.952  28.626   6.456  1.00  0.98           H  
ATOM   6508 2HA  GLY A 443      10.724  28.773   4.726  1.00  0.98           H  
ATOM   6509  N   LEU A 444       9.223  26.299   4.895  1.00  1.00           N  
ATOM   6510  CA  LEU A 444       7.960  25.584   4.844  1.00  1.00           C  
ATOM   6511  C   LEU A 444       7.880  24.310   5.692  1.00  1.00           C  
ATOM   6512  O   LEU A 444       6.782  23.881   6.048  1.00  1.00           O  
ATOM   6513  CB  LEU A 444       7.669  25.281   3.391  1.00  1.00           C  
ATOM   6514  CG  LEU A 444       7.563  26.533   2.532  1.00  1.00           C  
ATOM   6515  CD1 LEU A 444       7.349  26.142   1.139  1.00  1.00           C  
ATOM   6516  CD2 LEU A 444       6.446  27.403   3.039  1.00  1.00           C  
ATOM   6517  H   LEU A 444       9.981  26.013   4.271  1.00  1.00           H  
ATOM   6518  HA  LEU A 444       7.188  26.260   5.204  1.00  1.00           H  
ATOM   6519 1HB  LEU A 444       8.494  24.708   2.999  1.00  1.00           H  
ATOM   6520 2HB  LEU A 444       6.750  24.701   3.306  1.00  1.00           H  
ATOM   6521  HG  LEU A 444       8.502  27.088   2.582  1.00  1.00           H  
ATOM   6522 1HD1 LEU A 444       7.288  27.029   0.511  1.00  1.00           H  
ATOM   6523 2HD1 LEU A 444       8.191  25.527   0.823  1.00  1.00           H  
ATOM   6524 3HD1 LEU A 444       6.421  25.578   1.060  1.00  1.00           H  
ATOM   6525 1HD2 LEU A 444       6.398  28.287   2.426  1.00  1.00           H  
ATOM   6526 2HD2 LEU A 444       5.499  26.859   2.983  1.00  1.00           H  
ATOM   6527 3HD2 LEU A 444       6.642  27.687   4.073  1.00  1.00           H  
ATOM   6528  N   GLY A 445       9.017  23.696   6.019  1.00  1.00           N  
ATOM   6529  CA  GLY A 445       8.997  22.443   6.769  1.00  1.00           C  
ATOM   6530  C   GLY A 445       8.768  21.220   5.878  1.00  1.00           C  
ATOM   6531  O   GLY A 445       8.179  20.227   6.310  1.00  1.00           O  
ATOM   6532  H   GLY A 445       9.911  24.069   5.713  1.00  1.00           H  
ATOM   6533 1HA  GLY A 445       9.949  22.334   7.290  1.00  1.00           H  
ATOM   6534 2HA  GLY A 445       8.224  22.491   7.533  1.00  1.00           H  
ATOM   6535  N   VAL A 446       9.205  21.309   4.624  1.00  0.98           N  
ATOM   6536  CA  VAL A 446       9.022  20.202   3.678  1.00  0.98           C  
ATOM   6537  C   VAL A 446      10.367  19.717   3.184  1.00  0.98           C  
ATOM   6538  O   VAL A 446      11.206  20.516   2.790  1.00  0.98           O  
ATOM   6539  CB  VAL A 446       8.199  20.682   2.467  1.00  0.98           C  
ATOM   6540  CG1 VAL A 446       8.919  21.851   1.831  1.00  0.98           C  
ATOM   6541  CG2 VAL A 446       8.011  19.543   1.441  1.00  0.98           C  
ATOM   6542  H   VAL A 446       9.716  22.152   4.359  1.00  0.98           H  
ATOM   6543  HA  VAL A 446       8.502  19.382   4.175  1.00  0.98           H  
ATOM   6544  HB  VAL A 446       7.226  21.029   2.815  1.00  0.98           H  
ATOM   6545 1HG1 VAL A 446       8.351  22.228   0.988  1.00  0.98           H  
ATOM   6546 2HG1 VAL A 446       9.039  22.628   2.566  1.00  0.98           H  
ATOM   6547 3HG1 VAL A 446       9.895  21.525   1.494  1.00  0.98           H  
ATOM   6548 1HG2 VAL A 446       7.432  19.904   0.596  1.00  0.98           H  
ATOM   6549 2HG2 VAL A 446       8.980  19.200   1.082  1.00  0.98           H  
ATOM   6550 3HG2 VAL A 446       7.482  18.711   1.913  1.00  0.98           H  
ATOM   6551  N   GLY A 447      10.583  18.412   3.163  1.00  0.95           N  
ATOM   6552  CA  GLY A 447      11.867  17.951   2.667  1.00  0.95           C  
ATOM   6553  C   GLY A 447      11.898  17.956   1.149  1.00  0.95           C  
ATOM   6554  O   GLY A 447      11.040  17.339   0.507  1.00  0.95           O  
ATOM   6555  H   GLY A 447       9.882  17.764   3.490  1.00  0.95           H  
ATOM   6556 1HA  GLY A 447      12.660  18.594   3.051  1.00  0.95           H  
ATOM   6557 2HA  GLY A 447      12.061  16.944   3.036  1.00  0.95           H  
ATOM   6558  N   ILE A 448      12.898  18.638   0.589  1.00  0.90           N  
ATOM   6559  CA  ILE A 448      13.074  18.702  -0.853  1.00  0.90           C  
ATOM   6560  C   ILE A 448      14.388  18.020  -1.205  1.00  0.90           C  
ATOM   6561  O   ILE A 448      15.444  18.431  -0.718  1.00  0.90           O  
ATOM   6562  CB  ILE A 448      13.135  20.167  -1.348  1.00  0.90           C  
ATOM   6563  CG1 ILE A 448      11.941  20.953  -0.829  1.00  0.90           C  
ATOM   6564  CG2 ILE A 448      13.141  20.209  -2.895  1.00  0.90           C  
ATOM   6565  CD1 ILE A 448      10.658  20.447  -1.285  1.00  0.90           C  
ATOM   6566  H   ILE A 448      13.548  19.125   1.187  1.00  0.90           H  
ATOM   6567  HA  ILE A 448      12.255  18.182  -1.342  1.00  0.90           H  
ATOM   6568  HB  ILE A 448      14.037  20.643  -0.966  1.00  0.90           H  
ATOM   6569 1HG1 ILE A 448      11.943  20.919   0.256  1.00  0.90           H  
ATOM   6570 2HG1 ILE A 448      12.042  21.988  -1.141  1.00  0.90           H  
ATOM   6571 1HG2 ILE A 448      13.187  21.243  -3.235  1.00  0.90           H  
ATOM   6572 2HG2 ILE A 448      14.003  19.672  -3.269  1.00  0.90           H  
ATOM   6573 3HG2 ILE A 448      12.231  19.739  -3.279  1.00  0.90           H  
ATOM   6574 1HD1 ILE A 448       9.864  21.042  -0.871  1.00  0.90           H  
ATOM   6575 2HD1 ILE A 448      10.620  20.485  -2.370  1.00  0.90           H  
ATOM   6576 3HD1 ILE A 448      10.556  19.433  -0.947  1.00  0.90           H  
ATOM   6577  N   ALA A 449      14.353  16.985  -2.026  1.00  0.86           N  
ATOM   6578  CA  ALA A 449      15.601  16.355  -2.418  1.00  0.86           C  
ATOM   6579  C   ALA A 449      16.205  17.249  -3.458  1.00  0.86           C  
ATOM   6580  O   ALA A 449      15.471  17.916  -4.189  1.00  0.86           O  
ATOM   6581  CB  ALA A 449      15.409  14.957  -2.952  1.00  0.86           C  
ATOM   6582  H   ALA A 449      13.463  16.672  -2.399  1.00  0.86           H  
ATOM   6583  HA  ALA A 449      16.267  16.321  -1.556  1.00  0.86           H  
ATOM   6584 1HB  ALA A 449      16.375  14.542  -3.249  1.00  0.86           H  
ATOM   6585 2HB  ALA A 449      14.960  14.328  -2.184  1.00  0.86           H  
ATOM   6586 3HB  ALA A 449      14.771  14.999  -3.799  1.00  0.86           H  
ATOM   6587  N   PHE A 450      17.512  17.265  -3.569  1.00  0.84           N  
ATOM   6588  CA  PHE A 450      18.080  18.120  -4.586  1.00  0.84           C  
ATOM   6589  C   PHE A 450      19.140  17.423  -5.398  1.00  0.84           C  
ATOM   6590  O   PHE A 450      20.062  16.816  -4.846  1.00  0.84           O  
ATOM   6591  CB  PHE A 450      18.664  19.370  -3.944  1.00  0.84           C  
ATOM   6592  CG  PHE A 450      19.189  20.258  -4.925  1.00  0.84           C  
ATOM   6593  CD1 PHE A 450      18.342  21.074  -5.560  1.00  0.84           C  
ATOM   6594  CD2 PHE A 450      20.518  20.277  -5.245  1.00  0.84           C  
ATOM   6595  CE1 PHE A 450      18.767  21.898  -6.505  1.00  0.84           C  
ATOM   6596  CE2 PHE A 450      20.961  21.114  -6.204  1.00  0.84           C  
ATOM   6597  CZ  PHE A 450      20.079  21.930  -6.850  1.00  0.84           C  
ATOM   6598  H   PHE A 450      18.101  16.713  -2.962  1.00  0.84           H  
ATOM   6599  HA  PHE A 450      17.293  18.423  -5.276  1.00  0.84           H  
ATOM   6600 1HB  PHE A 450      17.884  19.893  -3.385  1.00  0.84           H  
ATOM   6601 2HB  PHE A 450      19.458  19.103  -3.251  1.00  0.84           H  
ATOM   6602  HD1 PHE A 450      17.304  21.047  -5.288  1.00  0.84           H  
ATOM   6603  HD2 PHE A 450      21.209  19.614  -4.727  1.00  0.84           H  
ATOM   6604  HE1 PHE A 450      18.061  22.533  -6.976  1.00  0.84           H  
ATOM   6605  HE2 PHE A 450      21.999  21.142  -6.445  1.00  0.84           H  
ATOM   6606  HZ  PHE A 450      20.430  22.611  -7.619  1.00  0.84           H  
ATOM   6607  N   HIS A 451      19.006  17.526  -6.717  1.00  0.86           N  
ATOM   6608  CA  HIS A 451      19.968  16.907  -7.604  1.00  0.86           C  
ATOM   6609  C   HIS A 451      20.384  17.835  -8.723  1.00  0.86           C  
ATOM   6610  O   HIS A 451      19.538  18.327  -9.475  1.00  0.86           O  
ATOM   6611  CB  HIS A 451      19.369  15.654  -8.262  1.00  0.86           C  
ATOM   6612  CG  HIS A 451      18.870  14.644  -7.294  1.00  0.86           C  
ATOM   6613  ND1 HIS A 451      19.697  13.832  -6.552  1.00  0.86           N  
ATOM   6614  CD2 HIS A 451      17.619  14.310  -6.962  1.00  0.86           C  
ATOM   6615  CE1 HIS A 451      18.960  13.050  -5.787  1.00  0.86           C  
ATOM   6616  NE2 HIS A 451      17.692  13.320  -6.017  1.00  0.86           N  
ATOM   6617  H   HIS A 451      18.207  18.040  -7.099  1.00  0.86           H  
ATOM   6618  HA  HIS A 451      20.862  16.627  -7.049  1.00  0.86           H  
ATOM   6619 1HB  HIS A 451      18.539  15.946  -8.910  1.00  0.86           H  
ATOM   6620 2HB  HIS A 451      20.123  15.185  -8.894  1.00  0.86           H  
ATOM   6621  HD1 HIS A 451      20.697  13.841  -6.548  1.00  0.86           H  
ATOM   6622  HD2 HIS A 451      16.681  14.678  -7.306  1.00  0.86           H  
ATOM   6623  HE1 HIS A 451      19.427  12.331  -5.115  1.00  0.86           H  
ATOM   6624  N   ARG A 452      21.685  18.027  -8.879  1.00  0.94           N  
ATOM   6625  CA  ARG A 452      22.131  18.798 -10.019  1.00  0.94           C  
ATOM   6626  C   ARG A 452      22.319  17.807 -11.142  1.00  0.94           C  
ATOM   6627  O   ARG A 452      22.667  16.664 -10.881  1.00  0.94           O  
ATOM   6628  CB  ARG A 452      23.439  19.536  -9.790  1.00  0.94           C  
ATOM   6629  CG  ARG A 452      23.399  20.580  -8.743  1.00  0.94           C  
ATOM   6630  CD  ARG A 452      24.662  21.328  -8.683  1.00  0.94           C  
ATOM   6631  NE  ARG A 452      24.620  22.428  -7.731  1.00  0.94           N  
ATOM   6632  CZ  ARG A 452      24.875  22.313  -6.413  1.00  0.94           C  
ATOM   6633  NH1 ARG A 452      25.170  21.141  -5.901  1.00  0.94           N  
ATOM   6634  NH2 ARG A 452      24.827  23.376  -5.630  1.00  0.94           N  
ATOM   6635  H   ARG A 452      22.347  17.631  -8.226  1.00  0.94           H  
ATOM   6636  HA  ARG A 452      21.369  19.520 -10.266  1.00  0.94           H  
ATOM   6637 1HB  ARG A 452      24.222  18.826  -9.530  1.00  0.94           H  
ATOM   6638 2HB  ARG A 452      23.738  20.021 -10.725  1.00  0.94           H  
ATOM   6639 1HG  ARG A 452      22.572  21.269  -8.930  1.00  0.94           H  
ATOM   6640 2HG  ARG A 452      23.266  20.075  -7.795  1.00  0.94           H  
ATOM   6641 1HD  ARG A 452      25.472  20.658  -8.397  1.00  0.94           H  
ATOM   6642 2HD  ARG A 452      24.862  21.741  -9.669  1.00  0.94           H  
ATOM   6643  HE  ARG A 452      24.397  23.346  -8.089  1.00  0.94           H  
ATOM   6644 1HH1 ARG A 452      25.197  20.325  -6.493  1.00  0.94           H  
ATOM   6645 2HH1 ARG A 452      25.357  21.057  -4.912  1.00  0.94           H  
ATOM   6646 1HH2 ARG A 452      24.598  24.281  -6.014  1.00  0.94           H  
ATOM   6647 2HH2 ARG A 452      25.017  23.285  -4.643  1.00  0.94           H  
ATOM   6648  N   VAL A 453      22.097  18.216 -12.368  1.00  1.09           N  
ATOM   6649  CA  VAL A 453      22.370  17.356 -13.494  1.00  1.09           C  
ATOM   6650  C   VAL A 453      23.513  17.949 -14.281  1.00  1.09           C  
ATOM   6651  O   VAL A 453      23.316  18.825 -15.128  1.00  1.09           O  
ATOM   6652  CB  VAL A 453      21.125  17.234 -14.362  1.00  1.09           C  
ATOM   6653  CG1 VAL A 453      21.433  16.320 -15.492  1.00  1.09           C  
ATOM   6654  CG2 VAL A 453      19.942  16.738 -13.489  1.00  1.09           C  
ATOM   6655  H   VAL A 453      21.757  19.153 -12.514  1.00  1.09           H  
ATOM   6656  HA  VAL A 453      22.655  16.367 -13.135  1.00  1.09           H  
ATOM   6657  HB  VAL A 453      20.864  18.204 -14.787  1.00  1.09           H  
ATOM   6658 1HG1 VAL A 453      20.563  16.217 -16.122  1.00  1.09           H  
ATOM   6659 2HG1 VAL A 453      22.256  16.724 -16.077  1.00  1.09           H  
ATOM   6660 3HG1 VAL A 453      21.716  15.364 -15.119  1.00  1.09           H  
ATOM   6661 1HG2 VAL A 453      19.054  16.645 -14.099  1.00  1.09           H  
ATOM   6662 2HG2 VAL A 453      20.190  15.768 -13.058  1.00  1.09           H  
ATOM   6663 3HG2 VAL A 453      19.753  17.456 -12.685  1.00  1.09           H  
ATOM   6664  N   ALA A 454      24.720  17.521 -13.946  1.00  1.35           N  
ATOM   6665  CA  ALA A 454      25.895  18.148 -14.532  1.00  1.35           C  
ATOM   6666  C   ALA A 454      27.186  17.425 -14.169  1.00  1.35           C  
ATOM   6667  O   ALA A 454      27.317  16.942 -13.054  1.00  1.35           O  
ATOM   6668  CB  ALA A 454      26.015  19.590 -14.035  1.00  1.35           C  
ATOM   6669  H   ALA A 454      24.792  16.737 -13.292  1.00  1.35           H  
ATOM   6670  HA  ALA A 454      25.753  18.135 -15.607  1.00  1.35           H  
ATOM   6671 1HB  ALA A 454      26.873  20.070 -14.488  1.00  1.35           H  
ATOM   6672 2HB  ALA A 454      25.130  20.159 -14.281  1.00  1.35           H  
ATOM   6673 3HB  ALA A 454      26.144  19.584 -12.949  1.00  1.35           H  
ATOM   6674  N   PRO A 455      28.208  17.436 -15.037  1.00  1.71           N  
ATOM   6675  CA  PRO A 455      29.544  16.952 -14.746  1.00  1.71           C  
ATOM   6676  C   PRO A 455      30.307  17.937 -13.847  1.00  1.71           C  
ATOM   6677  O   PRO A 455      31.342  17.601 -13.265  1.00  1.71           O  
ATOM   6678  CB  PRO A 455      30.170  16.867 -16.140  1.00  1.71           C  
ATOM   6679  CG  PRO A 455      29.450  17.931 -16.949  1.00  1.71           C  
ATOM   6680  CD  PRO A 455      28.032  17.945 -16.420  1.00  1.71           C  
ATOM   6681  HA  PRO A 455      29.478  15.964 -14.285  1.00  1.71           H  
ATOM   6682 1HB  PRO A 455      31.251  17.047 -16.071  1.00  1.71           H  
ATOM   6683 2HB  PRO A 455      30.040  15.854 -16.549  1.00  1.71           H  
ATOM   6684 1HG  PRO A 455      29.958  18.901 -16.825  1.00  1.71           H  
ATOM   6685 2HG  PRO A 455      29.498  17.686 -18.022  1.00  1.71           H  
ATOM   6686 1HD  PRO A 455      27.672  18.981 -16.431  1.00  1.71           H  
ATOM   6687 2HD  PRO A 455      27.395  17.274 -17.016  1.00  1.71           H  
ATOM   6688  N   ASP A 456      29.769  19.149 -13.744  1.00  2.12           N  
ATOM   6689  CA  ASP A 456      30.365  20.286 -13.060  1.00  2.12           C  
ATOM   6690  C   ASP A 456      29.582  20.650 -11.786  1.00  2.12           C  
ATOM   6691  O   ASP A 456      28.719  19.897 -11.323  1.00  2.12           O  
ATOM   6692  CB  ASP A 456      30.401  21.462 -14.069  1.00  2.12           C  
ATOM   6693  CG  ASP A 456      31.518  22.528 -13.864  1.00  2.12           C  
ATOM   6694  OD1 ASP A 456      31.816  22.853 -12.744  1.00  2.12           O  
ATOM   6695  OD2 ASP A 456      32.048  22.987 -14.845  1.00  2.12           O  
ATOM   6696  H   ASP A 456      28.898  19.317 -14.214  1.00  2.12           H  
ATOM   6697  HA  ASP A 456      31.385  20.026 -12.774  1.00  2.12           H  
ATOM   6698 1HB  ASP A 456      30.510  21.057 -15.075  1.00  2.12           H  
ATOM   6699 2HB  ASP A 456      29.438  21.976 -14.040  1.00  2.12           H  
ATOM   6700  N   ALA A 457      29.886  21.817 -11.224  1.00  2.42           N  
ATOM   6701  CA  ALA A 457      29.248  22.309 -10.008  1.00  2.42           C  
ATOM   6702  C   ALA A 457      29.583  21.459  -8.780  1.00  2.42           C  
ATOM   6703  O   ALA A 457      30.594  21.699  -8.118  1.00  2.42           O  
ATOM   6704  CB  ALA A 457      27.727  22.421 -10.192  1.00  2.42           C  
ATOM   6705  H   ALA A 457      30.626  22.370 -11.647  1.00  2.42           H  
ATOM   6706  HA  ALA A 457      29.636  23.310  -9.823  1.00  2.42           H  
ATOM   6707 1HB  ALA A 457      27.300  22.848  -9.285  1.00  2.42           H  
ATOM   6708 2HB  ALA A 457      27.522  23.078 -11.033  1.00  2.42           H  
ATOM   6709 3HB  ALA A 457      27.263  21.469 -10.380  1.00  2.42           H  
ATOM   6710  N   GLY A 458      28.668  20.590  -8.383  1.00  2.44           N  
ATOM   6711  CA  GLY A 458      28.842  19.826  -7.147  1.00  2.44           C  
ATOM   6712  C   GLY A 458      29.560  18.498  -7.343  1.00  2.44           C  
ATOM   6713  O   GLY A 458      30.066  18.201  -8.421  1.00  2.44           O  
ATOM   6714  H   GLY A 458      27.914  20.392  -9.025  1.00  2.44           H  
ATOM   6715 1HA  GLY A 458      29.397  20.430  -6.430  1.00  2.44           H  
ATOM   6716 2HA  GLY A 458      27.864  19.642  -6.707  1.00  2.44           H  
ATOM   6717  N   GLU A 459      29.581  17.682  -6.285  1.00  2.18           N  
ATOM   6718  CA  GLU A 459      30.213  16.360  -6.349  1.00  2.18           C  
ATOM   6719  C   GLU A 459      29.160  15.254  -6.234  1.00  2.18           C  
ATOM   6720  O   GLU A 459      29.172  14.270  -6.975  1.00  2.18           O  
ATOM   6721  CB  GLU A 459      31.249  16.213  -5.233  1.00  2.18           C  
ATOM   6722  CG  GLU A 459      32.429  17.184  -5.336  1.00  2.18           C  
ATOM   6723  CD  GLU A 459      33.436  17.030  -4.208  1.00  2.18           C  
ATOM   6724  OE1 GLU A 459      33.200  16.237  -3.327  1.00  2.18           O  
ATOM   6725  OE2 GLU A 459      34.436  17.710  -4.235  1.00  2.18           O  
ATOM   6726  H   GLU A 459      29.163  17.994  -5.424  1.00  2.18           H  
ATOM   6727  HA  GLU A 459      30.714  16.253  -7.312  1.00  2.18           H  
ATOM   6728 1HB  GLU A 459      30.770  16.368  -4.267  1.00  2.18           H  
ATOM   6729 2HB  GLU A 459      31.649  15.199  -5.241  1.00  2.18           H  
ATOM   6730 1HG  GLU A 459      32.936  17.018  -6.286  1.00  2.18           H  
ATOM   6731 2HG  GLU A 459      32.045  18.203  -5.337  1.00  2.18           H  
ATOM   6732  N   GLY A 460      28.204  15.444  -5.331  1.00  1.76           N  
ATOM   6733  CA  GLY A 460      27.149  14.463  -5.090  1.00  1.76           C  
ATOM   6734  C   GLY A 460      26.030  14.597  -6.113  1.00  1.76           C  
ATOM   6735  O   GLY A 460      24.920  15.009  -5.773  1.00  1.76           O  
ATOM   6736  H   GLY A 460      28.227  16.275  -4.766  1.00  1.76           H  
ATOM   6737 1HA  GLY A 460      27.568  13.457  -5.136  1.00  1.76           H  
ATOM   6738 2HA  GLY A 460      26.749  14.599  -4.087  1.00  1.76           H  
ATOM   6739  N   ARG A 461      26.321  14.278  -7.370  1.00  1.36           N  
ATOM   6740  CA  ARG A 461      25.324  14.490  -8.412  1.00  1.36           C  
ATOM   6741  C   ARG A 461      25.345  13.483  -9.558  1.00  1.36           C  
ATOM   6742  O   ARG A 461      26.369  12.840  -9.798  1.00  1.36           O  
ATOM   6743  CB  ARG A 461      25.537  15.864  -9.044  1.00  1.36           C  
ATOM   6744  CG  ARG A 461      26.660  15.954 -10.141  1.00  1.36           C  
ATOM   6745  CD  ARG A 461      28.012  15.815  -9.550  1.00  1.36           C  
ATOM   6746  NE  ARG A 461      29.148  15.947 -10.515  1.00  1.36           N  
ATOM   6747  CZ  ARG A 461      29.707  14.917 -11.199  1.00  1.36           C  
ATOM   6748  NH1 ARG A 461      29.242  13.706 -11.031  1.00  1.36           N  
ATOM   6749  NH2 ARG A 461      30.732  15.101 -12.027  1.00  1.36           N  
ATOM   6750  H   ARG A 461      27.268  13.948  -7.569  1.00  1.36           H  
ATOM   6751  HA  ARG A 461      24.361  14.472  -7.915  1.00  1.36           H  
ATOM   6752 1HB  ARG A 461      24.629  16.200  -9.505  1.00  1.36           H  
ATOM   6753 2HB  ARG A 461      25.787  16.583  -8.266  1.00  1.36           H  
ATOM   6754 1HG  ARG A 461      26.519  15.173 -10.889  1.00  1.36           H  
ATOM   6755 2HG  ARG A 461      26.601  16.930 -10.626  1.00  1.36           H  
ATOM   6756 1HD  ARG A 461      28.127  16.559  -8.785  1.00  1.36           H  
ATOM   6757 2HD  ARG A 461      28.072  14.832  -9.107  1.00  1.36           H  
ATOM   6758  HE  ARG A 461      29.533  16.881 -10.658  1.00  1.36           H  
ATOM   6759 1HH1 ARG A 461      28.465  13.551 -10.404  1.00  1.36           H  
ATOM   6760 2HH1 ARG A 461      29.654  12.937 -11.530  1.00  1.36           H  
ATOM   6761 1HH2 ARG A 461      31.129  16.039 -12.184  1.00  1.36           H  
ATOM   6762 2HH2 ARG A 461      31.127  14.317 -12.515  1.00  1.36           H  
ATOM   6763  N   PRO A 462      24.191  13.246 -10.212  1.00  1.07           N  
ATOM   6764  CA  PRO A 462      24.050  12.537 -11.460  1.00  1.07           C  
ATOM   6765  C   PRO A 462      24.525  13.409 -12.621  1.00  1.07           C  
ATOM   6766  O   PRO A 462      24.408  14.643 -12.568  1.00  1.07           O  
ATOM   6767  CB  PRO A 462      22.557  12.227 -11.492  1.00  1.07           C  
ATOM   6768  CG  PRO A 462      21.905  13.338 -10.731  1.00  1.07           C  
ATOM   6769  CD  PRO A 462      22.883  13.668  -9.626  1.00  1.07           C  
ATOM   6770  HA  PRO A 462      24.647  11.614 -11.416  1.00  1.07           H  
ATOM   6771 1HB  PRO A 462      22.240  12.149 -12.502  1.00  1.07           H  
ATOM   6772 2HB  PRO A 462      22.366  11.267 -11.026  1.00  1.07           H  
ATOM   6773 1HG  PRO A 462      21.720  14.198 -11.397  1.00  1.07           H  
ATOM   6774 2HG  PRO A 462      20.923  13.013 -10.354  1.00  1.07           H  
ATOM   6775 1HD  PRO A 462      22.829  14.739  -9.444  1.00  1.07           H  
ATOM   6776 2HD  PRO A 462      22.654  13.078  -8.726  1.00  1.07           H  
ATOM   6777  N   VAL A 463      24.971  12.776 -13.692  1.00  0.90           N  
ATOM   6778  CA  VAL A 463      25.387  13.483 -14.891  1.00  0.90           C  
ATOM   6779  C   VAL A 463      24.642  12.952 -16.101  1.00  0.90           C  
ATOM   6780  O   VAL A 463      24.524  11.742 -16.254  1.00  0.90           O  
ATOM   6781  CB  VAL A 463      26.896  13.252 -15.112  1.00  0.90           C  
ATOM   6782  CG1 VAL A 463      27.382  14.013 -16.325  1.00  0.90           C  
ATOM   6783  CG2 VAL A 463      27.640  13.624 -13.876  1.00  0.90           C  
ATOM   6784  H   VAL A 463      25.088  11.766 -13.643  1.00  0.90           H  
ATOM   6785  HA  VAL A 463      25.180  14.548 -14.774  1.00  0.90           H  
ATOM   6786  HB  VAL A 463      27.064  12.193 -15.318  1.00  0.90           H  
ATOM   6787 1HG1 VAL A 463      28.442  13.819 -16.473  1.00  0.90           H  
ATOM   6788 2HG1 VAL A 463      26.842  13.699 -17.204  1.00  0.90           H  
ATOM   6789 3HG1 VAL A 463      27.225  15.062 -16.167  1.00  0.90           H  
ATOM   6790 1HG2 VAL A 463      28.699  13.440 -14.025  1.00  0.90           H  
ATOM   6791 2HG2 VAL A 463      27.483  14.650 -13.656  1.00  0.90           H  
ATOM   6792 3HG2 VAL A 463      27.282  13.022 -13.042  1.00  0.90           H  
ATOM   6793  N   ASP A 464      24.117  13.807 -16.969  1.00  0.82           N  
ATOM   6794  CA  ASP A 464      23.474  13.231 -18.150  1.00  0.82           C  
ATOM   6795  C   ASP A 464      24.467  12.377 -18.933  1.00  0.82           C  
ATOM   6796  O   ASP A 464      25.612  12.781 -19.128  1.00  0.82           O  
ATOM   6797  CB  ASP A 464      22.972  14.291 -19.115  1.00  0.82           C  
ATOM   6798  CG  ASP A 464      21.709  14.993 -18.805  1.00  0.82           C  
ATOM   6799  OD1 ASP A 464      21.000  14.589 -17.927  1.00  0.82           O  
ATOM   6800  OD2 ASP A 464      21.457  15.995 -19.483  1.00  0.82           O  
ATOM   6801  H   ASP A 464      24.187  14.805 -16.836  1.00  0.82           H  
ATOM   6802  HA  ASP A 464      22.642  12.606 -17.840  1.00  0.82           H  
ATOM   6803 1HB  ASP A 464      23.752  15.031 -19.277  1.00  0.82           H  
ATOM   6804 2HB  ASP A 464      22.805  13.787 -20.043  1.00  0.82           H  
ATOM   6805  N   VAL A 465      24.012  11.236 -19.440  1.00  0.80           N  
ATOM   6806  CA  VAL A 465      24.865  10.370 -20.258  1.00  0.80           C  
ATOM   6807  C   VAL A 465      24.875  10.798 -21.710  1.00  0.80           C  
ATOM   6808  O   VAL A 465      25.920  10.869 -22.352  1.00  0.80           O  
ATOM   6809  CB  VAL A 465      24.396   8.918 -20.182  1.00  0.80           C  
ATOM   6810  CG1 VAL A 465      25.197   8.051 -21.124  1.00  0.80           C  
ATOM   6811  CG2 VAL A 465      24.555   8.453 -18.783  1.00  0.80           C  
ATOM   6812  H   VAL A 465      23.053  10.952 -19.229  1.00  0.80           H  
ATOM   6813  HA  VAL A 465      25.882  10.427 -19.869  1.00  0.80           H  
ATOM   6814  HB  VAL A 465      23.350   8.861 -20.479  1.00  0.80           H  
ATOM   6815 1HG1 VAL A 465      24.844   7.022 -21.060  1.00  0.80           H  
ATOM   6816 2HG1 VAL A 465      25.072   8.411 -22.142  1.00  0.80           H  
ATOM   6817 3HG1 VAL A 465      26.250   8.092 -20.851  1.00  0.80           H  
ATOM   6818 1HG2 VAL A 465      24.219   7.423 -18.683  1.00  0.80           H  
ATOM   6819 2HG2 VAL A 465      25.605   8.521 -18.502  1.00  0.80           H  
ATOM   6820 3HG2 VAL A 465      23.974   9.088 -18.151  1.00  0.80           H  
ATOM   6821  N   HIS A 466      23.690  11.071 -22.225  1.00  0.81           N  
ATOM   6822  CA  HIS A 466      23.506  11.443 -23.616  1.00  0.81           C  
ATOM   6823  C   HIS A 466      23.088  12.898 -23.718  1.00  0.81           C  
ATOM   6824  O   HIS A 466      22.566  13.344 -24.741  1.00  0.81           O  
ATOM   6825  CB  HIS A 466      22.427  10.562 -24.233  1.00  0.81           C  
ATOM   6826  CG  HIS A 466      22.781   9.102 -24.214  1.00  0.81           C  
ATOM   6827  ND1 HIS A 466      23.760   8.564 -25.020  1.00  0.81           N  
ATOM   6828  CD2 HIS A 466      22.289   8.073 -23.481  1.00  0.81           C  
ATOM   6829  CE1 HIS A 466      23.856   7.267 -24.785  1.00  0.81           C  
ATOM   6830  NE2 HIS A 466      22.974   6.945 -23.856  1.00  0.81           N  
ATOM   6831  H   HIS A 466      22.876  11.001 -21.632  1.00  0.81           H  
ATOM   6832  HA  HIS A 466      24.436  11.312 -24.169  1.00  0.81           H  
ATOM   6833 1HB  HIS A 466      21.493  10.699 -23.682  1.00  0.81           H  
ATOM   6834 2HB  HIS A 466      22.250  10.866 -25.263  1.00  0.81           H  
ATOM   6835  HD1 HIS A 466      24.325   9.061 -25.681  1.00  0.81           H  
ATOM   6836  HD2 HIS A 466      21.520   8.008 -22.723  1.00  0.81           H  
ATOM   6837  HE1 HIS A 466      24.579   6.659 -25.326  1.00  0.81           H  
ATOM   6838  N   GLY A 467      23.304  13.636 -22.641  1.00  0.83           N  
ATOM   6839  CA  GLY A 467      22.835  15.006 -22.582  1.00  0.83           C  
ATOM   6840  C   GLY A 467      21.320  14.921 -22.538  1.00  0.83           C  
ATOM   6841  O   GLY A 467      20.772  13.923 -22.064  1.00  0.83           O  
ATOM   6842  H   GLY A 467      23.777  13.225 -21.848  1.00  0.83           H  
ATOM   6843 1HA  GLY A 467      23.220  15.517 -21.701  1.00  0.83           H  
ATOM   6844 2HA  GLY A 467      23.161  15.556 -23.464  1.00  0.83           H  
ATOM   6845  N   ARG A 468      20.662  15.938 -23.079  1.00  0.84           N  
ATOM   6846  CA  ARG A 468      19.206  16.065 -23.179  1.00  0.84           C  
ATOM   6847  C   ARG A 468      18.387  16.398 -21.915  1.00  0.84           C  
ATOM   6848  O   ARG A 468      17.180  16.580 -22.045  1.00  0.84           O  
ATOM   6849  CB  ARG A 468      18.618  14.772 -23.774  1.00  0.84           C  
ATOM   6850  CG  ARG A 468      19.160  14.402 -25.171  1.00  0.84           C  
ATOM   6851  CD  ARG A 468      18.654  13.083 -25.676  1.00  0.84           C  
ATOM   6852  NE  ARG A 468      17.233  13.104 -26.021  1.00  0.84           N  
ATOM   6853  CZ  ARG A 468      16.469  11.994 -26.223  1.00  0.84           C  
ATOM   6854  NH1 ARG A 468      16.989  10.791 -26.096  1.00  0.84           N  
ATOM   6855  NH2 ARG A 468      15.195  12.111 -26.553  1.00  0.84           N  
ATOM   6856  H   ARG A 468      21.214  16.695 -23.454  1.00  0.84           H  
ATOM   6857  HA  ARG A 468      19.019  16.860 -23.904  1.00  0.84           H  
ATOM   6858 1HB  ARG A 468      18.706  13.926 -23.109  1.00  0.84           H  
ATOM   6859 2HB  ARG A 468      17.550  14.930 -23.912  1.00  0.84           H  
ATOM   6860 1HG  ARG A 468      18.858  15.178 -25.880  1.00  0.84           H  
ATOM   6861 2HG  ARG A 468      20.244  14.351 -25.146  1.00  0.84           H  
ATOM   6862 1HD  ARG A 468      19.217  12.803 -26.566  1.00  0.84           H  
ATOM   6863 2HD  ARG A 468      18.808  12.329 -24.904  1.00  0.84           H  
ATOM   6864  HE  ARG A 468      16.792  14.007 -26.134  1.00  0.84           H  
ATOM   6865 1HH1 ARG A 468      17.955  10.675 -25.847  1.00  0.84           H  
ATOM   6866 2HH1 ARG A 468      16.384   9.954 -26.244  1.00  0.84           H  
ATOM   6867 1HH2 ARG A 468      14.775  13.016 -26.660  1.00  0.84           H  
ATOM   6868 2HH2 ARG A 468      14.629  11.250 -26.711  1.00  0.84           H  
ATOM   6869  N   TRP A 469      18.966  16.587 -20.720  1.00  0.84           N  
ATOM   6870  CA  TRP A 469      18.082  16.995 -19.620  1.00  0.84           C  
ATOM   6871  C   TRP A 469      17.426  18.337 -19.874  1.00  0.84           C  
ATOM   6872  O   TRP A 469      16.209  18.490 -19.802  1.00  0.84           O  
ATOM   6873  CB  TRP A 469      18.842  17.088 -18.296  1.00  0.84           C  
ATOM   6874  CG  TRP A 469      18.020  17.579 -17.132  1.00  0.84           C  
ATOM   6875  CD1 TRP A 469      17.231  16.817 -16.350  1.00  0.84           C  
ATOM   6876  CD2 TRP A 469      17.909  18.939 -16.603  1.00  0.84           C  
ATOM   6877  NE1 TRP A 469      16.614  17.598 -15.395  1.00  0.84           N  
ATOM   6878  CE2 TRP A 469      17.014  18.886 -15.538  1.00  0.84           C  
ATOM   6879  CE3 TRP A 469      18.485  20.167 -16.948  1.00  0.84           C  
ATOM   6880  CZ2 TRP A 469      16.662  20.016 -14.814  1.00  0.84           C  
ATOM   6881  CZ3 TRP A 469      18.136  21.297 -16.221  1.00  0.84           C  
ATOM   6882  CH2 TRP A 469      17.243  21.217 -15.178  1.00  0.84           C  
ATOM   6883  H   TRP A 469      19.961  16.416 -20.521  1.00  0.84           H  
ATOM   6884  HA  TRP A 469      17.302  16.250 -19.520  1.00  0.84           H  
ATOM   6885 1HB  TRP A 469      19.188  16.107 -18.037  1.00  0.84           H  
ATOM   6886 2HB  TRP A 469      19.722  17.721 -18.408  1.00  0.84           H  
ATOM   6887  HD1 TRP A 469      17.094  15.744 -16.467  1.00  0.84           H  
ATOM   6888  HE1 TRP A 469      15.966  17.278 -14.696  1.00  0.84           H  
ATOM   6889  HE3 TRP A 469      19.190  20.235 -17.770  1.00  0.84           H  
ATOM   6890  HZ2 TRP A 469      15.958  19.983 -13.984  1.00  0.84           H  
ATOM   6891  HZ3 TRP A 469      18.587  22.258 -16.498  1.00  0.84           H  
ATOM   6892  HH2 TRP A 469      16.988  22.123 -14.627  1.00  0.84           H  
ATOM   6893  N   ALA A 470      18.222  19.336 -20.219  1.00  0.83           N  
ATOM   6894  CA  ALA A 470      17.645  20.654 -20.408  1.00  0.83           C  
ATOM   6895  C   ALA A 470      16.606  20.633 -21.528  1.00  0.83           C  
ATOM   6896  O   ALA A 470      15.533  21.244 -21.417  1.00  0.83           O  
ATOM   6897  CB  ALA A 470      18.756  21.650 -20.698  1.00  0.83           C  
ATOM   6898  H   ALA A 470      19.217  19.185 -20.309  1.00  0.83           H  
ATOM   6899  HA  ALA A 470      17.139  20.940 -19.489  1.00  0.83           H  
ATOM   6900 1HB  ALA A 470      18.344  22.635 -20.814  1.00  0.83           H  
ATOM   6901 2HB  ALA A 470      19.464  21.655 -19.872  1.00  0.83           H  
ATOM   6902 3HB  ALA A 470      19.266  21.365 -21.616  1.00  0.83           H  
ATOM   6903  N   GLU A 471      16.900  19.878 -22.591  1.00  0.83           N  
ATOM   6904  CA  GLU A 471      16.015  19.828 -23.743  1.00  0.83           C  
ATOM   6905  C   GLU A 471      14.713  19.112 -23.418  1.00  0.83           C  
ATOM   6906  O   GLU A 471      13.632  19.595 -23.758  1.00  0.83           O  
ATOM   6907  CB  GLU A 471      16.716  19.091 -24.886  1.00  0.83           C  
ATOM   6908  CG  GLU A 471      17.926  19.813 -25.469  1.00  0.83           C  
ATOM   6909  CD  GLU A 471      18.689  18.972 -26.474  1.00  0.83           C  
ATOM   6910  OE1 GLU A 471      18.356  17.819 -26.634  1.00  0.83           O  
ATOM   6911  OE2 GLU A 471      19.608  19.480 -27.070  1.00  0.83           O  
ATOM   6912  H   GLU A 471      17.764  19.360 -22.602  1.00  0.83           H  
ATOM   6913  HA  GLU A 471      15.785  20.848 -24.049  1.00  0.83           H  
ATOM   6914 1HB  GLU A 471      17.039  18.112 -24.539  1.00  0.83           H  
ATOM   6915 2HB  GLU A 471      16.006  18.929 -25.697  1.00  0.83           H  
ATOM   6916 1HG  GLU A 471      17.591  20.728 -25.957  1.00  0.83           H  
ATOM   6917 2HG  GLU A 471      18.593  20.091 -24.652  1.00  0.83           H  
ATOM   6918  N   ALA A 472      14.819  17.979 -22.717  1.00  0.84           N  
ATOM   6919  CA  ALA A 472      13.672  17.166 -22.335  1.00  0.84           C  
ATOM   6920  C   ALA A 472      12.736  17.930 -21.432  1.00  0.84           C  
ATOM   6921  O   ALA A 472      11.516  17.806 -21.526  1.00  0.84           O  
ATOM   6922  CB  ALA A 472      14.142  15.913 -21.627  1.00  0.84           C  
ATOM   6923  H   ALA A 472      15.740  17.640 -22.453  1.00  0.84           H  
ATOM   6924  HA  ALA A 472      13.128  16.896 -23.240  1.00  0.84           H  
ATOM   6925 1HB  ALA A 472      13.296  15.305 -21.366  1.00  0.84           H  
ATOM   6926 2HB  ALA A 472      14.806  15.350 -22.282  1.00  0.84           H  
ATOM   6927 3HB  ALA A 472      14.683  16.198 -20.723  1.00  0.84           H  
ATOM   6928  N   TYR A 473      13.314  18.739 -20.550  1.00  0.86           N  
ATOM   6929  CA  TYR A 473      12.515  19.499 -19.622  1.00  0.86           C  
ATOM   6930  C   TYR A 473      12.125  20.902 -20.117  1.00  0.86           C  
ATOM   6931  O   TYR A 473      11.205  21.505 -19.565  1.00  0.86           O  
ATOM   6932  CB  TYR A 473      13.211  19.549 -18.271  1.00  0.86           C  
ATOM   6933  CG  TYR A 473      13.157  18.214 -17.449  1.00  0.86           C  
ATOM   6934  CD1 TYR A 473      14.091  17.212 -17.619  1.00  0.86           C  
ATOM   6935  CD2 TYR A 473      12.170  18.041 -16.484  1.00  0.86           C  
ATOM   6936  CE1 TYR A 473      14.037  16.066 -16.840  1.00  0.86           C  
ATOM   6937  CE2 TYR A 473      12.134  16.912 -15.691  1.00  0.86           C  
ATOM   6938  CZ  TYR A 473      13.066  15.926 -15.874  1.00  0.86           C  
ATOM   6939  OH  TYR A 473      13.040  14.797 -15.103  1.00  0.86           O  
ATOM   6940  H   TYR A 473      14.333  18.793 -20.494  1.00  0.86           H  
ATOM   6941  HA  TYR A 473      11.600  18.940 -19.478  1.00  0.86           H  
ATOM   6942 1HB  TYR A 473      14.265  19.806 -18.423  1.00  0.86           H  
ATOM   6943 2HB  TYR A 473      12.770  20.341 -17.686  1.00  0.86           H  
ATOM   6944  HD1 TYR A 473      14.864  17.310 -18.353  1.00  0.86           H  
ATOM   6945  HD2 TYR A 473      11.424  18.817 -16.345  1.00  0.86           H  
ATOM   6946  HE1 TYR A 473      14.772  15.281 -16.983  1.00  0.86           H  
ATOM   6947  HE2 TYR A 473      11.360  16.799 -14.930  1.00  0.86           H  
ATOM   6948  HH  TYR A 473      13.629  14.144 -15.488  1.00  0.86           H  
ATOM   6949  N   GLY A 474      12.759  21.404 -21.182  1.00  0.90           N  
ATOM   6950  CA  GLY A 474      12.402  22.720 -21.712  1.00  0.90           C  
ATOM   6951  C   GLY A 474      12.949  23.891 -20.895  1.00  0.90           C  
ATOM   6952  O   GLY A 474      12.318  24.947 -20.811  1.00  0.90           O  
ATOM   6953  H   GLY A 474      13.537  20.900 -21.605  1.00  0.90           H  
ATOM   6954 1HA  GLY A 474      12.777  22.791 -22.734  1.00  0.90           H  
ATOM   6955 2HA  GLY A 474      11.317  22.797 -21.772  1.00  0.90           H  
ATOM   6956  N   VAL A 475      14.118  23.702 -20.295  1.00  0.94           N  
ATOM   6957  CA  VAL A 475      14.749  24.718 -19.450  1.00  0.94           C  
ATOM   6958  C   VAL A 475      16.142  25.062 -19.957  1.00  0.94           C  
ATOM   6959  O   VAL A 475      16.691  24.333 -20.776  1.00  0.94           O  
ATOM   6960  CB  VAL A 475      14.851  24.199 -17.994  1.00  0.94           C  
ATOM   6961  CG1 VAL A 475      13.511  23.943 -17.416  1.00  0.94           C  
ATOM   6962  CG2 VAL A 475      15.619  22.924 -17.989  1.00  0.94           C  
ATOM   6963  H   VAL A 475      14.596  22.812 -20.451  1.00  0.94           H  
ATOM   6964  HA  VAL A 475      14.140  25.618 -19.471  1.00  0.94           H  
ATOM   6965  HB  VAL A 475      15.347  24.942 -17.386  1.00  0.94           H  
ATOM   6966 1HG1 VAL A 475      13.622  23.585 -16.393  1.00  0.94           H  
ATOM   6967 2HG1 VAL A 475      12.936  24.865 -17.417  1.00  0.94           H  
ATOM   6968 3HG1 VAL A 475      13.013  23.188 -18.015  1.00  0.94           H  
ATOM   6969 1HG2 VAL A 475      15.684  22.572 -16.978  1.00  0.94           H  
ATOM   6970 2HG2 VAL A 475      15.106  22.183 -18.604  1.00  0.94           H  
ATOM   6971 3HG2 VAL A 475      16.618  23.101 -18.388  1.00  0.94           H  
ATOM   6972  N   GLY A 476      16.728  26.177 -19.517  1.00  0.97           N  
ATOM   6973  CA  GLY A 476      18.103  26.406 -19.918  1.00  0.97           C  
ATOM   6974  C   GLY A 476      18.942  25.549 -18.994  1.00  0.97           C  
ATOM   6975  O   GLY A 476      18.402  24.957 -18.061  1.00  0.97           O  
ATOM   6976  H   GLY A 476      16.278  26.845 -18.892  1.00  0.97           H  
ATOM   6977 1HA  GLY A 476      18.255  26.122 -20.959  1.00  0.97           H  
ATOM   6978 2HA  GLY A 476      18.359  27.459 -19.803  1.00  0.97           H  
ATOM   6979  N   ALA A 477      20.256  25.512 -19.177  1.00  0.96           N  
ATOM   6980  CA  ALA A 477      21.055  24.659 -18.297  1.00  0.96           C  
ATOM   6981  C   ALA A 477      20.897  25.052 -16.841  1.00  0.96           C  
ATOM   6982  O   ALA A 477      20.761  24.206 -15.974  1.00  0.96           O  
ATOM   6983  CB  ALA A 477      22.525  24.741 -18.659  1.00  0.96           C  
ATOM   6984  H   ALA A 477      20.687  26.023 -19.934  1.00  0.96           H  
ATOM   6985  HA  ALA A 477      20.706  23.633 -18.414  1.00  0.96           H  
ATOM   6986 1HB  ALA A 477      23.094  24.085 -17.999  1.00  0.96           H  
ATOM   6987 2HB  ALA A 477      22.667  24.432 -19.693  1.00  0.96           H  
ATOM   6988 3HB  ALA A 477      22.877  25.764 -18.532  1.00  0.96           H  
ATOM   6989  N   ALA A 478      20.810  26.347 -16.584  1.00  0.94           N  
ATOM   6990  CA  ALA A 478      20.736  26.849 -15.221  1.00  0.94           C  
ATOM   6991  C   ALA A 478      19.335  26.803 -14.641  1.00  0.94           C  
ATOM   6992  O   ALA A 478      19.118  27.290 -13.531  1.00  0.94           O  
ATOM   6993  CB  ALA A 478      21.241  28.271 -15.167  1.00  0.94           C  
ATOM   6994  H   ALA A 478      20.861  27.000 -17.349  1.00  0.94           H  
ATOM   6995  HA  ALA A 478      21.376  26.218 -14.605  1.00  0.94           H  
ATOM   6996 1HB  ALA A 478      21.228  28.611 -14.137  1.00  0.94           H  
ATOM   6997 2HB  ALA A 478      22.263  28.301 -15.543  1.00  0.94           H  
ATOM   6998 3HB  ALA A 478      20.605  28.903 -15.777  1.00  0.94           H  
ATOM   6999  N   GLY A 479      18.364  26.306 -15.404  1.00  0.89           N  
ATOM   7000  CA  GLY A 479      16.990  26.313 -14.937  1.00  0.89           C  
ATOM   7001  C   GLY A 479      16.717  25.178 -13.967  1.00  0.89           C  
ATOM   7002  O   GLY A 479      17.625  24.428 -13.573  1.00  0.89           O  
ATOM   7003  H   GLY A 479      18.568  25.885 -16.310  1.00  0.89           H  
ATOM   7004 1HA  GLY A 479      16.770  27.266 -14.455  1.00  0.89           H  
ATOM   7005 2HA  GLY A 479      16.320  26.239 -15.789  1.00  0.89           H  
ATOM   7006  N   ALA A 480      15.447  25.036 -13.587  1.00  0.83           N  
ATOM   7007  CA  ALA A 480      15.098  24.051 -12.576  1.00  0.83           C  
ATOM   7008  C   ALA A 480      13.697  23.482 -12.717  1.00  0.83           C  
ATOM   7009  O   ALA A 480      12.765  24.155 -13.178  1.00  0.83           O  
ATOM   7010  CB  ALA A 480      15.217  24.699 -11.215  1.00  0.83           C  
ATOM   7011  H   ALA A 480      14.743  25.653 -13.992  1.00  0.83           H  
ATOM   7012  HA  ALA A 480      15.804  23.232 -12.657  1.00  0.83           H  
ATOM   7013 1HB  ALA A 480      15.018  23.965 -10.458  1.00  0.83           H  
ATOM   7014 2HB  ALA A 480      16.216  25.083 -11.096  1.00  0.83           H  
ATOM   7015 3HB  ALA A 480      14.516  25.516 -11.138  1.00  0.83           H  
ATOM   7016  N   VAL A 481      13.546  22.229 -12.283  1.00  0.79           N  
ATOM   7017  CA  VAL A 481      12.248  21.570 -12.311  1.00  0.79           C  
ATOM   7018  C   VAL A 481      11.914  20.892 -10.979  1.00  0.79           C  
ATOM   7019  O   VAL A 481      12.697  20.083 -10.477  1.00  0.79           O  
ATOM   7020  CB  VAL A 481      12.255  20.509 -13.404  1.00  0.79           C  
ATOM   7021  CG1 VAL A 481      10.909  19.888 -13.467  1.00  0.79           C  
ATOM   7022  CG2 VAL A 481      12.704  21.126 -14.718  1.00  0.79           C  
ATOM   7023  H   VAL A 481      14.365  21.729 -11.941  1.00  0.79           H  
ATOM   7024  HA  VAL A 481      11.478  22.311 -12.525  1.00  0.79           H  
ATOM   7025  HB  VAL A 481      12.958  19.720 -13.129  1.00  0.79           H  
ATOM   7026 1HG1 VAL A 481      10.874  19.116 -14.199  1.00  0.79           H  
ATOM   7027 2HG1 VAL A 481      10.654  19.473 -12.511  1.00  0.79           H  
ATOM   7028 3HG1 VAL A 481      10.200  20.669 -13.727  1.00  0.79           H  
ATOM   7029 1HG2 VAL A 481      12.725  20.400 -15.456  1.00  0.79           H  
ATOM   7030 2HG2 VAL A 481      12.018  21.894 -14.996  1.00  0.79           H  
ATOM   7031 3HG2 VAL A 481      13.704  21.541 -14.622  1.00  0.79           H  
ATOM   7032  N   LEU A 482      10.754  21.209 -10.407  1.00  0.76           N  
ATOM   7033  CA  LEU A 482      10.309  20.627  -9.136  1.00  0.76           C  
ATOM   7034  C   LEU A 482       9.308  19.536  -9.466  1.00  0.76           C  
ATOM   7035  O   LEU A 482       8.306  19.806 -10.138  1.00  0.76           O  
ATOM   7036  CB  LEU A 482       9.638  21.685  -8.269  1.00  0.76           C  
ATOM   7037  CG  LEU A 482       9.088  21.281  -6.905  1.00  0.76           C  
ATOM   7038  CD1 LEU A 482      10.259  20.912  -5.966  1.00  0.76           C  
ATOM   7039  CD2 LEU A 482       8.217  22.442  -6.354  1.00  0.76           C  
ATOM   7040  H   LEU A 482      10.140  21.856 -10.891  1.00  0.76           H  
ATOM   7041  HA  LEU A 482      11.152  20.192  -8.610  1.00  0.76           H  
ATOM   7042 1HB  LEU A 482      10.318  22.518  -8.126  1.00  0.76           H  
ATOM   7043 2HB  LEU A 482       8.806  22.004  -8.826  1.00  0.76           H  
ATOM   7044  HG  LEU A 482       8.462  20.400  -7.016  1.00  0.76           H  
ATOM   7045 1HD1 LEU A 482       9.869  20.624  -5.006  1.00  0.76           H  
ATOM   7046 2HD1 LEU A 482      10.824  20.086  -6.396  1.00  0.76           H  
ATOM   7047 3HD1 LEU A 482      10.913  21.772  -5.841  1.00  0.76           H  
ATOM   7048 1HD2 LEU A 482       7.804  22.156  -5.399  1.00  0.76           H  
ATOM   7049 2HD2 LEU A 482       8.826  23.341  -6.235  1.00  0.76           H  
ATOM   7050 3HD2 LEU A 482       7.400  22.648  -7.048  1.00  0.76           H  
ATOM   7051  N   VAL A 483       9.578  18.318  -9.014  1.00  0.76           N  
ATOM   7052  CA  VAL A 483       8.753  17.170  -9.356  1.00  0.76           C  
ATOM   7053  C   VAL A 483       8.191  16.474  -8.106  1.00  0.76           C  
ATOM   7054  O   VAL A 483       8.873  16.337  -7.083  1.00  0.76           O  
ATOM   7055  CB  VAL A 483       9.594  16.183 -10.190  1.00  0.76           C  
ATOM   7056  CG1 VAL A 483       8.751  14.989 -10.651  1.00  0.76           C  
ATOM   7057  CG2 VAL A 483      10.224  16.898 -11.377  1.00  0.76           C  
ATOM   7058  H   VAL A 483      10.420  18.180  -8.459  1.00  0.76           H  
ATOM   7059  HA  VAL A 483       7.912  17.506  -9.956  1.00  0.76           H  
ATOM   7060  HB  VAL A 483      10.365  15.799  -9.558  1.00  0.76           H  
ATOM   7061 1HG1 VAL A 483       9.364  14.295 -11.211  1.00  0.76           H  
ATOM   7062 2HG1 VAL A 483       8.347  14.486  -9.810  1.00  0.76           H  
ATOM   7063 3HG1 VAL A 483       7.944  15.339 -11.286  1.00  0.76           H  
ATOM   7064 1HG2 VAL A 483      10.832  16.206 -11.949  1.00  0.76           H  
ATOM   7065 2HG2 VAL A 483       9.446  17.291 -12.001  1.00  0.76           H  
ATOM   7066 3HG2 VAL A 483      10.855  17.709 -11.017  1.00  0.76           H  
ATOM   7067  N   ARG A 484       6.917  16.097  -8.163  1.00  0.77           N  
ATOM   7068  CA  ARG A 484       6.247  15.398  -7.064  1.00  0.77           C  
ATOM   7069  C   ARG A 484       6.675  13.916  -7.093  1.00  0.77           C  
ATOM   7070  O   ARG A 484       7.098  13.426  -8.137  1.00  0.77           O  
ATOM   7071  CB  ARG A 484       4.735  15.454  -7.246  1.00  0.77           C  
ATOM   7072  CG  ARG A 484       4.128  16.795  -7.230  1.00  0.77           C  
ATOM   7073  CD  ARG A 484       2.670  16.755  -7.493  1.00  0.77           C  
ATOM   7074  NE  ARG A 484       2.128  18.092  -7.736  1.00  0.77           N  
ATOM   7075  CZ  ARG A 484       1.612  18.947  -6.841  1.00  0.77           C  
ATOM   7076  NH1 ARG A 484       1.520  18.624  -5.572  1.00  0.77           N  
ATOM   7077  NH2 ARG A 484       1.206  20.105  -7.291  1.00  0.77           N  
ATOM   7078  H   ARG A 484       6.393  16.253  -9.027  1.00  0.77           H  
ATOM   7079  HA  ARG A 484       6.524  15.882  -6.134  1.00  0.77           H  
ATOM   7080 1HB  ARG A 484       4.501  15.049  -8.226  1.00  0.77           H  
ATOM   7081 2HB  ARG A 484       4.221  14.839  -6.512  1.00  0.77           H  
ATOM   7082 1HG  ARG A 484       4.280  17.248  -6.273  1.00  0.77           H  
ATOM   7083 2HG  ARG A 484       4.599  17.361  -8.007  1.00  0.77           H  
ATOM   7084 1HD  ARG A 484       2.481  16.138  -8.378  1.00  0.77           H  
ATOM   7085 2HD  ARG A 484       2.157  16.324  -6.635  1.00  0.77           H  
ATOM   7086  HE  ARG A 484       2.158  18.415  -8.693  1.00  0.77           H  
ATOM   7087 1HH1 ARG A 484       1.845  17.719  -5.272  1.00  0.77           H  
ATOM   7088 2HH1 ARG A 484       1.150  19.279  -4.859  1.00  0.77           H  
ATOM   7089 1HH2 ARG A 484       1.313  20.334  -8.269  1.00  0.77           H  
ATOM   7090 2HH2 ARG A 484       0.764  20.806  -6.698  1.00  0.77           H  
ATOM   7091  N   PRO A 485       6.600  13.170  -5.988  1.00  0.79           N  
ATOM   7092  CA  PRO A 485       6.820  11.729  -5.910  1.00  0.79           C  
ATOM   7093  C   PRO A 485       6.064  10.904  -6.937  1.00  0.79           C  
ATOM   7094  O   PRO A 485       6.525   9.837  -7.332  1.00  0.79           O  
ATOM   7095  CB  PRO A 485       6.398  11.419  -4.483  1.00  0.79           C  
ATOM   7096  CG  PRO A 485       6.750  12.631  -3.782  1.00  0.79           C  
ATOM   7097  CD  PRO A 485       6.364  13.778  -4.691  1.00  0.79           C  
ATOM   7098  HA  PRO A 485       7.894  11.558  -6.023  1.00  0.79           H  
ATOM   7099 1HB  PRO A 485       5.326  11.222  -4.444  1.00  0.79           H  
ATOM   7100 2HB  PRO A 485       6.889  10.537  -4.105  1.00  0.79           H  
ATOM   7101 1HG  PRO A 485       6.441  12.643  -2.764  1.00  0.79           H  
ATOM   7102 2HG  PRO A 485       7.808  12.572  -3.745  1.00  0.79           H  
ATOM   7103 1HD  PRO A 485       5.315  14.053  -4.565  1.00  0.79           H  
ATOM   7104 2HD  PRO A 485       7.051  14.609  -4.498  1.00  0.79           H  
ATOM   7105  N   ASP A 486       4.920  11.400  -7.403  1.00  0.80           N  
ATOM   7106  CA  ASP A 486       4.129  10.665  -8.384  1.00  0.80           C  
ATOM   7107  C   ASP A 486       4.669  10.807  -9.804  1.00  0.80           C  
ATOM   7108  O   ASP A 486       4.054  10.297 -10.743  1.00  0.80           O  
ATOM   7109  CB  ASP A 486       2.667  11.119  -8.321  1.00  0.80           C  
ATOM   7110  CG  ASP A 486       2.412  12.566  -8.724  1.00  0.80           C  
ATOM   7111  OD1 ASP A 486       3.297  13.250  -9.183  1.00  0.80           O  
ATOM   7112  OD2 ASP A 486       1.282  12.988  -8.579  1.00  0.80           O  
ATOM   7113  H   ASP A 486       4.574  12.278  -7.059  1.00  0.80           H  
ATOM   7114  HA  ASP A 486       4.170   9.608  -8.136  1.00  0.80           H  
ATOM   7115 1HB  ASP A 486       2.066  10.467  -8.952  1.00  0.80           H  
ATOM   7116 2HB  ASP A 486       2.309  11.007  -7.307  1.00  0.80           H  
ATOM   7117  N   GLY A 487       5.815  11.494  -9.943  1.00  0.81           N  
ATOM   7118  CA  GLY A 487       6.521  11.709 -11.194  1.00  0.81           C  
ATOM   7119  C   GLY A 487       6.018  12.896 -11.997  1.00  0.81           C  
ATOM   7120  O   GLY A 487       6.523  13.143 -13.094  1.00  0.81           O  
ATOM   7121  H   GLY A 487       6.229  11.922  -9.118  1.00  0.81           H  
ATOM   7122 1HA  GLY A 487       7.577  11.861 -10.964  1.00  0.81           H  
ATOM   7123 2HA  GLY A 487       6.463  10.808 -11.797  1.00  0.81           H  
ATOM   7124  N   ILE A 488       5.049  13.638 -11.471  1.00  0.81           N  
ATOM   7125  CA  ILE A 488       4.501  14.763 -12.216  1.00  0.81           C  
ATOM   7126  C   ILE A 488       5.210  16.068 -11.875  1.00  0.81           C  
ATOM   7127  O   ILE A 488       5.458  16.377 -10.703  1.00  0.81           O  
ATOM   7128  CB  ILE A 488       2.997  14.909 -11.962  1.00  0.81           C  
ATOM   7129  CG1 ILE A 488       2.288  13.566 -12.256  1.00  0.81           C  
ATOM   7130  CG2 ILE A 488       2.409  15.984 -12.855  1.00  0.81           C  
ATOM   7131  CD1 ILE A 488       2.521  13.046 -13.634  1.00  0.81           C  
ATOM   7132  H   ILE A 488       4.634  13.399 -10.558  1.00  0.81           H  
ATOM   7133  HA  ILE A 488       4.641  14.584 -13.269  1.00  0.81           H  
ATOM   7134  HB  ILE A 488       2.835  15.164 -10.912  1.00  0.81           H  
ATOM   7135 1HG1 ILE A 488       2.633  12.814 -11.550  1.00  0.81           H  
ATOM   7136 2HG1 ILE A 488       1.219  13.708 -12.110  1.00  0.81           H  
ATOM   7137 1HG2 ILE A 488       1.360  16.077 -12.647  1.00  0.81           H  
ATOM   7138 2HG2 ILE A 488       2.892  16.923 -12.673  1.00  0.81           H  
ATOM   7139 3HG2 ILE A 488       2.550  15.712 -13.887  1.00  0.81           H  
ATOM   7140 1HD1 ILE A 488       1.989  12.111 -13.766  1.00  0.81           H  
ATOM   7141 2HD1 ILE A 488       2.178  13.774 -14.369  1.00  0.81           H  
ATOM   7142 3HD1 ILE A 488       3.570  12.876 -13.749  1.00  0.81           H  
ATOM   7143  N   VAL A 489       5.587  16.821 -12.906  1.00  0.81           N  
ATOM   7144  CA  VAL A 489       6.268  18.083 -12.680  1.00  0.81           C  
ATOM   7145  C   VAL A 489       5.305  19.052 -12.012  1.00  0.81           C  
ATOM   7146  O   VAL A 489       4.199  19.282 -12.500  1.00  0.81           O  
ATOM   7147  CB  VAL A 489       6.768  18.700 -14.000  1.00  0.81           C  
ATOM   7148  CG1 VAL A 489       7.372  20.078 -13.676  1.00  0.81           C  
ATOM   7149  CG2 VAL A 489       7.774  17.763 -14.680  1.00  0.81           C  
ATOM   7150  H   VAL A 489       5.362  16.527 -13.852  1.00  0.81           H  
ATOM   7151  HA  VAL A 489       7.120  17.919 -12.027  1.00  0.81           H  
ATOM   7152  HB  VAL A 489       5.926  18.852 -14.679  1.00  0.81           H  
ATOM   7153 1HG1 VAL A 489       7.730  20.553 -14.576  1.00  0.81           H  
ATOM   7154 2HG1 VAL A 489       6.638  20.717 -13.216  1.00  0.81           H  
ATOM   7155 3HG1 VAL A 489       8.187  19.944 -12.984  1.00  0.81           H  
ATOM   7156 1HG2 VAL A 489       8.112  18.216 -15.613  1.00  0.81           H  
ATOM   7157 2HG2 VAL A 489       8.621  17.597 -14.040  1.00  0.81           H  
ATOM   7158 3HG2 VAL A 489       7.283  16.810 -14.894  1.00  0.81           H  
ATOM   7159  N   ALA A 490       5.720  19.625 -10.893  1.00  0.81           N  
ATOM   7160  CA  ALA A 490       4.885  20.553 -10.146  1.00  0.81           C  
ATOM   7161  C   ALA A 490       5.115  22.002 -10.534  1.00  0.81           C  
ATOM   7162  O   ALA A 490       4.180  22.809 -10.570  1.00  0.81           O  
ATOM   7163  CB  ALA A 490       5.147  20.399  -8.686  1.00  0.81           C  
ATOM   7164  H   ALA A 490       6.648  19.411 -10.553  1.00  0.81           H  
ATOM   7165  HA  ALA A 490       3.858  20.301 -10.338  1.00  0.81           H  
ATOM   7166 1HB  ALA A 490       4.496  21.037  -8.172  1.00  0.81           H  
ATOM   7167 2HB  ALA A 490       4.964  19.403  -8.399  1.00  0.81           H  
ATOM   7168 3HB  ALA A 490       6.184  20.653  -8.466  1.00  0.81           H  
ATOM   7169  N   TRP A 491       6.382  22.308 -10.798  1.00  0.83           N  
ATOM   7170  CA  TRP A 491       6.876  23.653 -11.095  1.00  0.83           C  
ATOM   7171  C   TRP A 491       8.093  23.619 -11.989  1.00  0.83           C  
ATOM   7172  O   TRP A 491       8.908  22.700 -11.934  1.00  0.83           O  
ATOM   7173  CB  TRP A 491       7.233  24.380  -9.808  1.00  0.83           C  
ATOM   7174  CG  TRP A 491       7.919  25.705  -9.933  1.00  0.83           C  
ATOM   7175  CD1 TRP A 491       7.410  26.973  -9.993  1.00  0.83           C  
ATOM   7176  CD2 TRP A 491       9.343  25.845 -10.000  1.00  0.83           C  
ATOM   7177  NE1 TRP A 491       8.434  27.880 -10.059  1.00  0.83           N  
ATOM   7178  CE2 TRP A 491       9.622  27.198 -10.065  1.00  0.83           C  
ATOM   7179  CE3 TRP A 491      10.388  24.932 -10.013  1.00  0.83           C  
ATOM   7180  CZ2 TRP A 491      10.906  27.658 -10.124  1.00  0.83           C  
ATOM   7181  CZ3 TRP A 491      11.663  25.385 -10.097  1.00  0.83           C  
ATOM   7182  CH2 TRP A 491      11.925  26.704 -10.147  1.00  0.83           C  
ATOM   7183  H   TRP A 491       7.059  21.546 -10.741  1.00  0.83           H  
ATOM   7184  HA  TRP A 491       6.087  24.201 -11.610  1.00  0.83           H  
ATOM   7185 1HB  TRP A 491       6.367  24.481  -9.198  1.00  0.83           H  
ATOM   7186 2HB  TRP A 491       7.888  23.795  -9.258  1.00  0.83           H  
ATOM   7187  HD1 TRP A 491       6.364  27.239  -9.971  1.00  0.83           H  
ATOM   7188  HE1 TRP A 491       8.327  28.883 -10.101  1.00  0.83           H  
ATOM   7189  HE3 TRP A 491      10.186  23.879  -9.975  1.00  0.83           H  
ATOM   7190  HZ2 TRP A 491      11.132  28.718 -10.169  1.00  0.83           H  
ATOM   7191  HZ3 TRP A 491      12.460  24.659 -10.121  1.00  0.83           H  
ATOM   7192  HH2 TRP A 491      12.955  27.014 -10.209  1.00  0.83           H  
ATOM   7193  N   ARG A 492       8.223  24.633 -12.816  1.00  0.88           N  
ATOM   7194  CA  ARG A 492       9.375  24.753 -13.686  1.00  0.88           C  
ATOM   7195  C   ARG A 492       9.804  26.196 -13.877  1.00  0.88           C  
ATOM   7196  O   ARG A 492       8.963  27.091 -13.942  1.00  0.88           O  
ATOM   7197  CB  ARG A 492       9.087  24.141 -15.046  1.00  0.88           C  
ATOM   7198  CG  ARG A 492      10.237  24.172 -16.007  1.00  0.88           C  
ATOM   7199  CD  ARG A 492       9.941  23.408 -17.201  1.00  0.88           C  
ATOM   7200  NE  ARG A 492       8.873  24.020 -17.925  1.00  0.88           N  
ATOM   7201  CZ  ARG A 492       9.080  25.003 -18.801  1.00  0.88           C  
ATOM   7202  NH1 ARG A 492      10.292  25.394 -19.015  1.00  0.88           N  
ATOM   7203  NH2 ARG A 492       8.092  25.577 -19.436  1.00  0.88           N  
ATOM   7204  H   ARG A 492       7.519  25.358 -12.824  1.00  0.88           H  
ATOM   7205  HA  ARG A 492      10.206  24.216 -13.234  1.00  0.88           H  
ATOM   7206 1HB  ARG A 492       8.788  23.097 -14.925  1.00  0.88           H  
ATOM   7207 2HB  ARG A 492       8.260  24.674 -15.512  1.00  0.88           H  
ATOM   7208 1HG  ARG A 492      10.408  25.198 -16.332  1.00  0.88           H  
ATOM   7209 2HG  ARG A 492      11.130  23.802 -15.536  1.00  0.88           H  
ATOM   7210 1HD  ARG A 492      10.792  23.375 -17.850  1.00  0.88           H  
ATOM   7211 2HD  ARG A 492       9.667  22.412 -16.929  1.00  0.88           H  
ATOM   7212  HE  ARG A 492       7.929  23.704 -17.765  1.00  0.88           H  
ATOM   7213 1HH1 ARG A 492      11.054  24.951 -18.523  1.00  0.88           H  
ATOM   7214 2HH1 ARG A 492      10.470  26.128 -19.681  1.00  0.88           H  
ATOM   7215 1HH2 ARG A 492       7.131  25.265 -19.277  1.00  0.88           H  
ATOM   7216 2HH2 ARG A 492       8.275  26.313 -20.096  1.00  0.88           H  
ATOM   7217  N   SER A 493      11.114  26.404 -13.983  1.00  0.96           N  
ATOM   7218  CA  SER A 493      11.657  27.697 -14.375  1.00  0.96           C  
ATOM   7219  C   SER A 493      12.771  27.522 -15.367  1.00  0.96           C  
ATOM   7220  O   SER A 493      13.719  26.758 -15.162  1.00  0.96           O  
ATOM   7221  CB  SER A 493      12.215  28.509 -13.247  1.00  0.96           C  
ATOM   7222  OG  SER A 493      12.796  29.710 -13.770  1.00  0.96           O  
ATOM   7223  H   SER A 493      11.747  25.621 -13.819  1.00  0.96           H  
ATOM   7224  HA  SER A 493      10.866  28.271 -14.849  1.00  0.96           H  
ATOM   7225 1HB  SER A 493      11.419  28.767 -12.570  1.00  0.96           H  
ATOM   7226 2HB  SER A 493      12.960  27.932 -12.704  1.00  0.96           H  
ATOM   7227  HG  SER A 493      12.049  30.235 -14.102  1.00  0.96           H  
ATOM   7228  N   ARG A 494      12.693  28.277 -16.442  1.00  1.07           N  
ATOM   7229  CA  ARG A 494      13.706  28.179 -17.475  1.00  1.07           C  
ATOM   7230  C   ARG A 494      15.026  28.851 -17.109  1.00  1.07           C  
ATOM   7231  O   ARG A 494      16.048  28.561 -17.744  1.00  1.07           O  
ATOM   7232  CB  ARG A 494      13.222  28.880 -18.734  1.00  1.07           C  
ATOM   7233  CG  ARG A 494      12.017  28.275 -19.398  1.00  1.07           C  
ATOM   7234  CD  ARG A 494      11.540  29.107 -20.548  1.00  1.07           C  
ATOM   7235  NE  ARG A 494      11.075  30.419 -20.108  1.00  1.07           N  
ATOM   7236  CZ  ARG A 494      10.659  31.410 -20.927  1.00  1.07           C  
ATOM   7237  NH1 ARG A 494      10.622  31.222 -22.229  1.00  1.07           N  
ATOM   7238  NH2 ARG A 494      10.291  32.576 -20.419  1.00  1.07           N  
ATOM   7239  H   ARG A 494      11.873  28.895 -16.560  1.00  1.07           H  
ATOM   7240  HA  ARG A 494      13.887  27.129 -17.676  1.00  1.07           H  
ATOM   7241 1HB  ARG A 494      12.979  29.918 -18.491  1.00  1.07           H  
ATOM   7242 2HB  ARG A 494      14.026  28.900 -19.467  1.00  1.07           H  
ATOM   7243 1HG  ARG A 494      12.276  27.293 -19.774  1.00  1.07           H  
ATOM   7244 2HG  ARG A 494      11.207  28.193 -18.665  1.00  1.07           H  
ATOM   7245 1HD  ARG A 494      12.353  29.251 -21.256  1.00  1.07           H  
ATOM   7246 2HD  ARG A 494      10.712  28.600 -21.043  1.00  1.07           H  
ATOM   7247  HE  ARG A 494      11.086  30.607 -19.102  1.00  1.07           H  
ATOM   7248 1HH1 ARG A 494      10.901  30.334 -22.620  1.00  1.07           H  
ATOM   7249 2HH1 ARG A 494      10.312  31.965 -22.839  1.00  1.07           H  
ATOM   7250 1HH2 ARG A 494      10.334  32.723 -19.415  1.00  1.07           H  
ATOM   7251 2HH2 ARG A 494       9.988  33.320 -21.031  1.00  1.07           H  
ATOM   7252  N   ASP A 495      15.004  29.747 -16.107  1.00  1.23           N  
ATOM   7253  CA  ASP A 495      16.164  30.604 -15.834  1.00  1.23           C  
ATOM   7254  C   ASP A 495      17.011  30.320 -14.602  1.00  1.23           C  
ATOM   7255  O   ASP A 495      16.546  29.838 -13.570  1.00  1.23           O  
ATOM   7256  CB  ASP A 495      15.706  32.064 -15.735  1.00  1.23           C  
ATOM   7257  CG  ASP A 495      15.169  32.618 -17.052  1.00  1.23           C  
ATOM   7258  OD1 ASP A 495      15.774  32.376 -18.068  1.00  1.23           O  
ATOM   7259  OD2 ASP A 495      14.147  33.262 -17.032  1.00  1.23           O  
ATOM   7260  H   ASP A 495      14.161  29.839 -15.530  1.00  1.23           H  
ATOM   7261  HA  ASP A 495      16.824  30.525 -16.697  1.00  1.23           H  
ATOM   7262 1HB  ASP A 495      14.919  32.143 -14.982  1.00  1.23           H  
ATOM   7263 2HB  ASP A 495      16.536  32.688 -15.398  1.00  1.23           H  
ATOM   7264  N   GLY A 496      18.265  30.747 -14.685  1.00  1.42           N  
ATOM   7265  CA  GLY A 496      19.202  30.693 -13.567  1.00  1.42           C  
ATOM   7266  C   GLY A 496      18.972  31.857 -12.616  1.00  1.42           C  
ATOM   7267  O   GLY A 496      19.782  32.782 -12.546  1.00  1.42           O  
ATOM   7268  H   GLY A 496      18.583  31.126 -15.566  1.00  1.42           H  
ATOM   7269 1HA  GLY A 496      19.091  29.751 -13.033  1.00  1.42           H  
ATOM   7270 2HA  GLY A 496      20.221  30.736 -13.945  1.00  1.42           H  
ATOM   7271  N   MET A 497      17.852  31.830 -11.914  1.00  1.62           N  
ATOM   7272  CA  MET A 497      17.480  32.940 -11.048  1.00  1.62           C  
ATOM   7273  C   MET A 497      18.448  33.068  -9.868  1.00  1.62           C  
ATOM   7274  O   MET A 497      18.958  32.052  -9.403  1.00  1.62           O  
ATOM   7275  CB  MET A 497      16.060  32.755 -10.533  1.00  1.62           C  
ATOM   7276  CG  MET A 497      15.018  32.786 -11.623  1.00  1.62           C  
ATOM   7277  SD  MET A 497      14.994  34.348 -12.481  1.00  1.62           S  
ATOM   7278  CE  MET A 497      14.341  35.386 -11.189  1.00  1.62           C  
ATOM   7279  H   MET A 497      17.239  31.022 -12.043  1.00  1.62           H  
ATOM   7280  HA  MET A 497      17.493  33.827 -11.660  1.00  1.62           H  
ATOM   7281 1HB  MET A 497      15.991  31.812 -10.007  1.00  1.62           H  
ATOM   7282 2HB  MET A 497      15.826  33.541  -9.811  1.00  1.62           H  
ATOM   7283 1HG  MET A 497      15.231  32.005 -12.351  1.00  1.62           H  
ATOM   7284 2HG  MET A 497      14.030  32.605 -11.197  1.00  1.62           H  
ATOM   7285 1HE  MET A 497      14.262  36.412 -11.546  1.00  1.62           H  
ATOM   7286 2HE  MET A 497      13.354  35.024 -10.895  1.00  1.62           H  
ATOM   7287 3HE  MET A 497      15.002  35.349 -10.337  1.00  1.62           H  
ATOM   7288  N   PRO A 498      18.759  34.293  -9.389  1.00  1.77           N  
ATOM   7289  CA  PRO A 498      19.560  34.567  -8.206  1.00  1.77           C  
ATOM   7290  C   PRO A 498      18.927  33.885  -7.020  1.00  1.77           C  
ATOM   7291  O   PRO A 498      17.702  33.772  -6.976  1.00  1.77           O  
ATOM   7292  CB  PRO A 498      19.495  36.088  -8.081  1.00  1.77           C  
ATOM   7293  CG  PRO A 498      19.222  36.579  -9.482  1.00  1.77           C  
ATOM   7294  CD  PRO A 498      18.346  35.520 -10.116  1.00  1.77           C  
ATOM   7295  HA  PRO A 498      20.592  34.209  -8.370  1.00  1.77           H  
ATOM   7296 1HB  PRO A 498      18.703  36.368  -7.370  1.00  1.77           H  
ATOM   7297 2HB  PRO A 498      20.440  36.473  -7.672  1.00  1.77           H  
ATOM   7298 1HG  PRO A 498      18.737  37.567  -9.452  1.00  1.77           H  
ATOM   7299 2HG  PRO A 498      20.172  36.712 -10.025  1.00  1.77           H  
ATOM   7300 1HD  PRO A 498      17.285  35.739  -9.970  1.00  1.77           H  
ATOM   7301 2HD  PRO A 498      18.638  35.486 -11.174  1.00  1.77           H  
ATOM   7302  N   GLY A 499      19.737  33.477  -6.047  1.00  1.82           N  
ATOM   7303  CA  GLY A 499      19.251  32.768  -4.864  1.00  1.82           C  
ATOM   7304  C   GLY A 499      18.018  33.402  -4.222  1.00  1.82           C  
ATOM   7305  O   GLY A 499      17.027  32.716  -3.998  1.00  1.82           O  
ATOM   7306  H   GLY A 499      20.733  33.624  -6.142  1.00  1.82           H  
ATOM   7307 1HA  GLY A 499      19.019  31.738  -5.143  1.00  1.82           H  
ATOM   7308 2HA  GLY A 499      20.054  32.707  -4.128  1.00  1.82           H  
ATOM   7309  N   GLY A 500      18.062  34.703  -3.927  1.00  1.77           N  
ATOM   7310  CA  GLY A 500      16.925  35.372  -3.281  1.00  1.77           C  
ATOM   7311  C   GLY A 500      15.621  35.208  -4.070  1.00  1.77           C  
ATOM   7312  O   GLY A 500      14.605  34.749  -3.528  1.00  1.77           O  
ATOM   7313  H   GLY A 500      18.896  35.227  -4.142  1.00  1.77           H  
ATOM   7314 1HA  GLY A 500      16.795  34.966  -2.277  1.00  1.77           H  
ATOM   7315 2HA  GLY A 500      17.151  36.431  -3.167  1.00  1.77           H  
ATOM   7316  N   ALA A 501      15.642  35.615  -5.341  1.00  1.62           N  
ATOM   7317  CA  ALA A 501      14.468  35.509  -6.200  1.00  1.62           C  
ATOM   7318  C   ALA A 501      14.051  34.059  -6.381  1.00  1.62           C  
ATOM   7319  O   ALA A 501      12.857  33.746  -6.409  1.00  1.62           O  
ATOM   7320  CB  ALA A 501      14.754  36.130  -7.546  1.00  1.62           C  
ATOM   7321  H   ALA A 501      16.505  35.975  -5.723  1.00  1.62           H  
ATOM   7322  HA  ALA A 501      13.646  36.033  -5.722  1.00  1.62           H  
ATOM   7323 1HB  ALA A 501      13.868  36.059  -8.173  1.00  1.62           H  
ATOM   7324 2HB  ALA A 501      15.030  37.173  -7.418  1.00  1.62           H  
ATOM   7325 3HB  ALA A 501      15.580  35.588  -8.010  1.00  1.62           H  
ATOM   7326  N   GLY A 502      15.042  33.175  -6.500  1.00  1.42           N  
ATOM   7327  CA  GLY A 502      14.801  31.758  -6.660  1.00  1.42           C  
ATOM   7328  C   GLY A 502      14.103  31.222  -5.424  1.00  1.42           C  
ATOM   7329  O   GLY A 502      13.199  30.390  -5.512  1.00  1.42           O  
ATOM   7330  H   GLY A 502      16.006  33.491  -6.479  1.00  1.42           H  
ATOM   7331 1HA  GLY A 502      14.187  31.599  -7.541  1.00  1.42           H  
ATOM   7332 2HA  GLY A 502      15.751  31.244  -6.812  1.00  1.42           H  
ATOM   7333  N   GLY A 503      14.503  31.748  -4.263  1.00  1.22           N  
ATOM   7334  CA  GLY A 503      13.951  31.398  -2.970  1.00  1.22           C  
ATOM   7335  C   GLY A 503      12.479  31.668  -3.007  1.00  1.22           C  
ATOM   7336  O   GLY A 503      11.668  30.794  -2.694  1.00  1.22           O  
ATOM   7337  H   GLY A 503      15.269  32.415  -4.276  1.00  1.22           H  
ATOM   7338 1HA  GLY A 503      14.137  30.354  -2.726  1.00  1.22           H  
ATOM   7339 2HA  GLY A 503      14.425  32.010  -2.201  1.00  1.22           H  
ATOM   7340  N   ARG A 504      12.124  32.888  -3.396  1.00  1.05           N  
ATOM   7341  CA  ARG A 504      10.728  33.272  -3.465  1.00  1.05           C  
ATOM   7342  C   ARG A 504       9.956  32.428  -4.484  1.00  1.05           C  
ATOM   7343  O   ARG A 504       8.825  32.010  -4.218  1.00  1.05           O  
ATOM   7344  CB  ARG A 504      10.615  34.738  -3.843  1.00  1.05           C  
ATOM   7345  CG  ARG A 504      11.078  35.707  -2.761  1.00  1.05           C  
ATOM   7346  CD  ARG A 504      10.671  37.120  -3.039  1.00  1.05           C  
ATOM   7347  NE  ARG A 504      11.300  37.678  -4.240  1.00  1.05           N  
ATOM   7348  CZ  ARG A 504      12.497  38.307  -4.267  1.00  1.05           C  
ATOM   7349  NH1 ARG A 504      13.198  38.443  -3.164  1.00  1.05           N  
ATOM   7350  NH2 ARG A 504      12.963  38.793  -5.408  1.00  1.05           N  
ATOM   7351  H   ARG A 504      12.861  33.560  -3.630  1.00  1.05           H  
ATOM   7352  HA  ARG A 504      10.284  33.129  -2.481  1.00  1.05           H  
ATOM   7353 1HB  ARG A 504      11.216  34.927  -4.731  1.00  1.05           H  
ATOM   7354 2HB  ARG A 504       9.582  34.975  -4.089  1.00  1.05           H  
ATOM   7355 1HG  ARG A 504      10.659  35.407  -1.802  1.00  1.05           H  
ATOM   7356 2HG  ARG A 504      12.170  35.671  -2.706  1.00  1.05           H  
ATOM   7357 1HD  ARG A 504       9.591  37.160  -3.174  1.00  1.05           H  
ATOM   7358 2HD  ARG A 504      10.950  37.744  -2.191  1.00  1.05           H  
ATOM   7359  HE  ARG A 504      10.796  37.596  -5.111  1.00  1.05           H  
ATOM   7360 1HH1 ARG A 504      12.845  38.071  -2.293  1.00  1.05           H  
ATOM   7361 2HH1 ARG A 504      14.089  38.915  -3.187  1.00  1.05           H  
ATOM   7362 1HH2 ARG A 504      12.423  38.694  -6.257  1.00  1.05           H  
ATOM   7363 2HH2 ARG A 504      13.854  39.267  -5.428  1.00  1.05           H  
ATOM   7364  N   ALA A 505      10.566  32.144  -5.644  1.00  0.93           N  
ATOM   7365  CA  ALA A 505       9.894  31.342  -6.666  1.00  0.93           C  
ATOM   7366  C   ALA A 505       9.608  29.926  -6.176  1.00  0.93           C  
ATOM   7367  O   ALA A 505       8.507  29.404  -6.382  1.00  0.93           O  
ATOM   7368  CB  ALA A 505      10.742  31.282  -7.922  1.00  0.93           C  
ATOM   7369  H   ALA A 505      11.495  32.522  -5.833  1.00  0.93           H  
ATOM   7370  HA  ALA A 505       8.943  31.819  -6.896  1.00  0.93           H  
ATOM   7371 1HB  ALA A 505      10.224  30.706  -8.686  1.00  0.93           H  
ATOM   7372 2HB  ALA A 505      10.926  32.293  -8.284  1.00  0.93           H  
ATOM   7373 3HB  ALA A 505      11.684  30.807  -7.686  1.00  0.93           H  
ATOM   7374  N   LEU A 506      10.584  29.314  -5.497  1.00  0.84           N  
ATOM   7375  CA  LEU A 506      10.408  27.967  -4.982  1.00  0.84           C  
ATOM   7376  C   LEU A 506       9.522  27.950  -3.766  1.00  0.84           C  
ATOM   7377  O   LEU A 506       8.750  27.015  -3.586  1.00  0.84           O  
ATOM   7378  CB  LEU A 506      11.738  27.308  -4.630  1.00  0.84           C  
ATOM   7379  CG  LEU A 506      12.631  26.951  -5.770  1.00  0.84           C  
ATOM   7380  CD1 LEU A 506      13.914  26.456  -5.218  1.00  0.84           C  
ATOM   7381  CD2 LEU A 506      11.972  25.884  -6.634  1.00  0.84           C  
ATOM   7382  H   LEU A 506      11.476  29.788  -5.360  1.00  0.84           H  
ATOM   7383  HA  LEU A 506       9.936  27.370  -5.759  1.00  0.84           H  
ATOM   7384 1HB  LEU A 506      12.295  28.002  -3.992  1.00  0.84           H  
ATOM   7385 2HB  LEU A 506      11.540  26.405  -4.057  1.00  0.84           H  
ATOM   7386  HG  LEU A 506      12.824  27.821  -6.349  1.00  0.84           H  
ATOM   7387 1HD1 LEU A 506      14.599  26.198  -6.014  1.00  0.84           H  
ATOM   7388 2HD1 LEU A 506      14.340  27.228  -4.610  1.00  0.84           H  
ATOM   7389 3HD1 LEU A 506      13.719  25.581  -4.618  1.00  0.84           H  
ATOM   7390 1HD2 LEU A 506      12.644  25.633  -7.448  1.00  0.84           H  
ATOM   7391 2HD2 LEU A 506      11.779  24.993  -6.037  1.00  0.84           H  
ATOM   7392 3HD2 LEU A 506      11.031  26.265  -7.035  1.00  0.84           H  
ATOM   7393  N   THR A 507       9.597  28.985  -2.936  1.00  0.79           N  
ATOM   7394  CA  THR A 507       8.762  29.029  -1.758  1.00  0.79           C  
ATOM   7395  C   THR A 507       7.315  29.106  -2.196  1.00  0.79           C  
ATOM   7396  O   THR A 507       6.476  28.341  -1.727  1.00  0.79           O  
ATOM   7397  CB  THR A 507       9.086  30.243  -0.878  1.00  0.79           C  
ATOM   7398  OG1 THR A 507      10.449  30.169  -0.440  1.00  0.79           O  
ATOM   7399  CG2 THR A 507       8.173  30.240   0.324  1.00  0.79           C  
ATOM   7400  H   THR A 507      10.255  29.740  -3.101  1.00  0.79           H  
ATOM   7401  HA  THR A 507       8.904  28.117  -1.181  1.00  0.79           H  
ATOM   7402  HB  THR A 507       8.944  31.160  -1.449  1.00  0.79           H  
ATOM   7403  HG1 THR A 507      11.034  30.233  -1.226  1.00  0.79           H  
ATOM   7404 1HG2 THR A 507       8.396  31.098   0.953  1.00  0.79           H  
ATOM   7405 2HG2 THR A 507       7.144  30.293  -0.019  1.00  0.79           H  
ATOM   7406 3HG2 THR A 507       8.322  29.325   0.892  1.00  0.79           H  
ATOM   7407  N   ALA A 508       7.017  30.011  -3.134  1.00  0.76           N  
ATOM   7408  CA  ALA A 508       5.661  30.145  -3.631  1.00  0.76           C  
ATOM   7409  C   ALA A 508       5.200  28.858  -4.294  1.00  0.76           C  
ATOM   7410  O   ALA A 508       4.056  28.419  -4.095  1.00  0.76           O  
ATOM   7411  CB  ALA A 508       5.585  31.286  -4.624  1.00  0.76           C  
ATOM   7412  H   ALA A 508       7.741  30.629  -3.502  1.00  0.76           H  
ATOM   7413  HA  ALA A 508       5.006  30.352  -2.788  1.00  0.76           H  
ATOM   7414 1HB  ALA A 508       4.564  31.392  -4.982  1.00  0.76           H  
ATOM   7415 2HB  ALA A 508       5.903  32.209  -4.141  1.00  0.76           H  
ATOM   7416 3HB  ALA A 508       6.249  31.070  -5.465  1.00  0.76           H  
ATOM   7417  N   ALA A 509       6.101  28.217  -5.053  1.00  0.74           N  
ATOM   7418  CA  ALA A 509       5.739  26.982  -5.707  1.00  0.74           C  
ATOM   7419  C   ALA A 509       5.382  25.940  -4.685  1.00  0.74           C  
ATOM   7420  O   ALA A 509       4.291  25.380  -4.740  1.00  0.74           O  
ATOM   7421  CB  ALA A 509       6.887  26.480  -6.551  1.00  0.74           C  
ATOM   7422  H   ALA A 509       7.030  28.608  -5.218  1.00  0.74           H  
ATOM   7423  HA  ALA A 509       4.875  27.168  -6.336  1.00  0.74           H  
ATOM   7424 1HB  ALA A 509       6.597  25.560  -7.046  1.00  0.74           H  
ATOM   7425 2HB  ALA A 509       7.139  27.236  -7.280  1.00  0.74           H  
ATOM   7426 3HB  ALA A 509       7.749  26.290  -5.921  1.00  0.74           H  
ATOM   7427  N   LEU A 510       6.238  25.773  -3.677  1.00  0.74           N  
ATOM   7428  CA  LEU A 510       6.009  24.803  -2.629  1.00  0.74           C  
ATOM   7429  C   LEU A 510       4.756  25.105  -1.825  1.00  0.74           C  
ATOM   7430  O   LEU A 510       3.986  24.200  -1.532  1.00  0.74           O  
ATOM   7431  CB  LEU A 510       7.244  24.640  -1.773  1.00  0.74           C  
ATOM   7432  CG  LEU A 510       8.371  23.880  -2.442  1.00  0.74           C  
ATOM   7433  CD1 LEU A 510       9.632  23.994  -1.616  1.00  0.74           C  
ATOM   7434  CD2 LEU A 510       7.931  22.400  -2.569  1.00  0.74           C  
ATOM   7435  H   LEU A 510       7.100  26.310  -3.658  1.00  0.74           H  
ATOM   7436  HA  LEU A 510       5.913  23.844  -3.095  1.00  0.74           H  
ATOM   7437 1HB  LEU A 510       7.620  25.632  -1.545  1.00  0.74           H  
ATOM   7438 2HB  LEU A 510       6.976  24.123  -0.858  1.00  0.74           H  
ATOM   7439  HG  LEU A 510       8.566  24.302  -3.431  1.00  0.74           H  
ATOM   7440 1HD1 LEU A 510      10.433  23.449  -2.106  1.00  0.74           H  
ATOM   7441 2HD1 LEU A 510       9.898  25.037  -1.542  1.00  0.74           H  
ATOM   7442 3HD1 LEU A 510       9.469  23.591  -0.623  1.00  0.74           H  
ATOM   7443 1HD2 LEU A 510       8.715  21.826  -3.053  1.00  0.74           H  
ATOM   7444 2HD2 LEU A 510       7.735  21.988  -1.579  1.00  0.74           H  
ATOM   7445 3HD2 LEU A 510       7.027  22.338  -3.159  1.00  0.74           H  
ATOM   7446  N   ARG A 511       4.476  26.372  -1.538  1.00  0.74           N  
ATOM   7447  CA  ARG A 511       3.254  26.668  -0.801  1.00  0.74           C  
ATOM   7448  C   ARG A 511       2.024  26.218  -1.590  1.00  0.74           C  
ATOM   7449  O   ARG A 511       1.084  25.642  -1.029  1.00  0.74           O  
ATOM   7450  CB  ARG A 511       3.156  28.158  -0.505  1.00  0.74           C  
ATOM   7451  CG  ARG A 511       4.103  28.648   0.569  1.00  0.74           C  
ATOM   7452  CD  ARG A 511       4.057  30.117   0.721  1.00  0.74           C  
ATOM   7453  NE  ARG A 511       4.912  30.575   1.806  1.00  0.74           N  
ATOM   7454  CZ  ARG A 511       5.332  31.840   1.972  1.00  0.74           C  
ATOM   7455  NH1 ARG A 511       4.982  32.765   1.108  1.00  0.74           N  
ATOM   7456  NH2 ARG A 511       6.100  32.156   3.003  1.00  0.74           N  
ATOM   7457  H   ARG A 511       5.121  27.119  -1.787  1.00  0.74           H  
ATOM   7458  HA  ARG A 511       3.280  26.132   0.147  1.00  0.74           H  
ATOM   7459 1HB  ARG A 511       3.361  28.722  -1.414  1.00  0.74           H  
ATOM   7460 2HB  ARG A 511       2.142  28.395  -0.184  1.00  0.74           H  
ATOM   7461 1HG  ARG A 511       3.809  28.198   1.520  1.00  0.74           H  
ATOM   7462 2HG  ARG A 511       5.112  28.350   0.326  1.00  0.74           H  
ATOM   7463 1HD  ARG A 511       4.395  30.586  -0.202  1.00  0.74           H  
ATOM   7464 2HD  ARG A 511       3.035  30.426   0.937  1.00  0.74           H  
ATOM   7465  HE  ARG A 511       5.196  29.891   2.493  1.00  0.74           H  
ATOM   7466 1HH1 ARG A 511       4.397  32.523   0.320  1.00  0.74           H  
ATOM   7467 2HH1 ARG A 511       5.297  33.716   1.229  1.00  0.74           H  
ATOM   7468 1HH2 ARG A 511       6.372  31.447   3.672  1.00  0.74           H  
ATOM   7469 2HH2 ARG A 511       6.415  33.108   3.123  1.00  0.74           H  
ATOM   7470  N   THR A 512       2.032  26.416  -2.908  1.00  0.76           N  
ATOM   7471  CA  THR A 512       0.889  26.001  -3.704  1.00  0.76           C  
ATOM   7472  C   THR A 512       0.739  24.487  -3.791  1.00  0.76           C  
ATOM   7473  O   THR A 512      -0.341  23.943  -3.558  1.00  0.76           O  
ATOM   7474  CB  THR A 512       0.970  26.534  -5.133  1.00  0.76           C  
ATOM   7475  OG1 THR A 512       0.983  27.969  -5.120  1.00  0.76           O  
ATOM   7476  CG2 THR A 512      -0.239  26.005  -5.944  1.00  0.76           C  
ATOM   7477  H   THR A 512       2.824  26.892  -3.357  1.00  0.76           H  
ATOM   7478  HA  THR A 512      -0.012  26.401  -3.238  1.00  0.76           H  
ATOM   7479  HB  THR A 512       1.894  26.183  -5.584  1.00  0.76           H  
ATOM   7480  HG1 THR A 512       1.825  28.273  -4.732  1.00  0.76           H  
ATOM   7481 1HG2 THR A 512      -0.200  26.361  -6.965  1.00  0.76           H  
ATOM   7482 2HG2 THR A 512      -0.220  24.917  -5.946  1.00  0.76           H  
ATOM   7483 3HG2 THR A 512      -1.162  26.350  -5.486  1.00  0.76           H  
ATOM   7484  N   VAL A 513       1.838  23.799  -4.082  1.00  0.80           N  
ATOM   7485  CA  VAL A 513       1.814  22.352  -4.316  1.00  0.80           C  
ATOM   7486  C   VAL A 513       1.555  21.565  -3.023  1.00  0.80           C  
ATOM   7487  O   VAL A 513       1.138  20.402  -3.062  1.00  0.80           O  
ATOM   7488  CB  VAL A 513       3.126  21.947  -4.990  1.00  0.80           C  
ATOM   7489  CG1 VAL A 513       3.297  22.756  -6.298  1.00  0.80           C  
ATOM   7490  CG2 VAL A 513       4.172  22.190  -4.110  1.00  0.80           C  
ATOM   7491  H   VAL A 513       2.712  24.313  -4.213  1.00  0.80           H  
ATOM   7492  HA  VAL A 513       1.013  22.141  -5.002  1.00  0.80           H  
ATOM   7493  HB  VAL A 513       3.119  20.914  -5.255  1.00  0.80           H  
ATOM   7494 1HG1 VAL A 513       4.236  22.511  -6.742  1.00  0.80           H  
ATOM   7495 2HG1 VAL A 513       2.503  22.549  -6.984  1.00  0.80           H  
ATOM   7496 3HG1 VAL A 513       3.288  23.802  -6.085  1.00  0.80           H  
ATOM   7497 1HG2 VAL A 513       5.119  21.945  -4.579  1.00  0.80           H  
ATOM   7498 2HG2 VAL A 513       4.107  23.205  -3.894  1.00  0.80           H  
ATOM   7499 3HG2 VAL A 513       4.058  21.615  -3.207  1.00  0.80           H  
ATOM   7500  N   LEU A 514       1.833  22.202  -1.881  1.00  0.87           N  
ATOM   7501  CA  LEU A 514       1.551  21.689  -0.551  1.00  0.87           C  
ATOM   7502  C   LEU A 514       0.214  22.217  -0.013  1.00  0.87           C  
ATOM   7503  O   LEU A 514      -0.198  21.884   1.098  1.00  0.87           O  
ATOM   7504  CB  LEU A 514       2.669  22.127   0.396  1.00  0.87           C  
ATOM   7505  CG  LEU A 514       4.063  21.583   0.090  1.00  0.87           C  
ATOM   7506  CD1 LEU A 514       5.072  22.253   0.996  1.00  0.87           C  
ATOM   7507  CD2 LEU A 514       4.055  20.074   0.316  1.00  0.87           C  
ATOM   7508  H   LEU A 514       2.278  23.122  -1.931  1.00  0.87           H  
ATOM   7509  HA  LEU A 514       1.506  20.602  -0.596  1.00  0.87           H  
ATOM   7510 1HB  LEU A 514       2.718  23.218   0.384  1.00  0.87           H  
ATOM   7511 2HB  LEU A 514       2.409  21.818   1.400  1.00  0.87           H  
ATOM   7512  HG  LEU A 514       4.332  21.800  -0.932  1.00  0.87           H  
ATOM   7513 1HD1 LEU A 514       6.049  21.870   0.773  1.00  0.87           H  
ATOM   7514 2HD1 LEU A 514       5.057  23.328   0.824  1.00  0.87           H  
ATOM   7515 3HD1 LEU A 514       4.823  22.047   2.039  1.00  0.87           H  
ATOM   7516 1HD2 LEU A 514       5.039  19.669   0.117  1.00  0.87           H  
ATOM   7517 2HD2 LEU A 514       3.789  19.861   1.350  1.00  0.87           H  
ATOM   7518 3HD2 LEU A 514       3.322  19.609  -0.344  1.00  0.87           H  
ATOM   7519  N   ALA A 515      -0.440  23.099  -0.759  1.00  0.96           N  
ATOM   7520  CA  ALA A 515      -1.666  23.729  -0.301  1.00  0.96           C  
ATOM   7521  C   ALA A 515      -1.536  24.308   1.112  1.00  0.96           C  
ATOM   7522  O   ALA A 515      -2.445  24.120   1.925  1.00  0.96           O  
ATOM   7523  CB  ALA A 515      -2.791  22.728  -0.322  1.00  0.96           C  
ATOM   7524  H   ALA A 515      -0.116  23.343  -1.691  1.00  0.96           H  
ATOM   7525  HA  ALA A 515      -1.890  24.548  -0.987  1.00  0.96           H  
ATOM   7526 1HB  ALA A 515      -3.688  23.223  -0.019  1.00  0.96           H  
ATOM   7527 2HB  ALA A 515      -2.911  22.331  -1.332  1.00  0.96           H  
ATOM   7528 3HB  ALA A 515      -2.583  21.919   0.364  1.00  0.96           H  
ATOM   7529  N   ARG A 516      -0.429  25.008   1.398  1.00  1.05           N  
ATOM   7530  CA  ARG A 516      -0.178  25.567   2.730  1.00  1.05           C  
ATOM   7531  C   ARG A 516       1.152  26.310   2.803  1.00  1.05           C  
ATOM   7532  O   ARG A 516       1.210  27.515   2.550  1.00  1.05           O  
ATOM   7533  OXT ARG A 516       2.099  25.765   3.369  1.00  1.05           O  
ATOM   7534  CB  ARG A 516      -0.172  24.465   3.801  1.00  1.05           C  
ATOM   7535  CG  ARG A 516       0.022  24.943   5.233  1.00  1.05           C  
ATOM   7536  CD  ARG A 516      -0.147  23.821   6.225  1.00  1.05           C  
ATOM   7537  NE  ARG A 516       0.036  24.286   7.601  1.00  1.05           N  
ATOM   7538  CZ  ARG A 516      -0.107  23.523   8.710  1.00  1.05           C  
ATOM   7539  NH1 ARG A 516      -0.444  22.255   8.617  1.00  1.05           N  
ATOM   7540  NH2 ARG A 516       0.093  24.059   9.903  1.00  1.05           N  
ATOM   7541  H   ARG A 516       0.250  25.150   0.650  1.00  1.05           H  
ATOM   7542  HA  ARG A 516      -0.979  26.268   2.960  1.00  1.05           H  
ATOM   7543 1HB  ARG A 516      -1.096  23.925   3.814  1.00  1.05           H  
ATOM   7544 2HB  ARG A 516       0.618  23.744   3.574  1.00  1.05           H  
ATOM   7545 1HG  ARG A 516       1.025  25.352   5.348  1.00  1.05           H  
ATOM   7546 2HG  ARG A 516      -0.715  25.714   5.458  1.00  1.05           H  
ATOM   7547 1HD  ARG A 516      -1.150  23.403   6.134  1.00  1.05           H  
ATOM   7548 2HD  ARG A 516       0.589  23.038   6.023  1.00  1.05           H  
ATOM   7549  HE  ARG A 516       0.296  25.255   7.734  1.00  1.05           H  
ATOM   7550 1HH1 ARG A 516      -0.603  21.835   7.712  1.00  1.05           H  
ATOM   7551 2HH1 ARG A 516      -0.547  21.700   9.453  1.00  1.05           H  
ATOM   7552 1HH2 ARG A 516       0.351  25.033   9.983  1.00  1.05           H  
ATOM   7553 2HH2 ARG A 516      -0.011  23.494  10.732  1.00  1.05           H  
ENDMDL

REMARK ID 145254 DOMAINID 141490 MODEL 5 2021-10-30_00000146_1_19
MODEL     5
ATOM      1  N   VAL A   1      -0.575  -0.090   0.352  1.00  0.93           N  
ATOM      2  CA  VAL A   1       0.865  -0.328   0.368  1.00  0.93           C  
ATOM      3  C   VAL A   1       1.718   0.935   0.378  1.00  0.93           C  
ATOM      4  O   VAL A   1       2.592   1.080   1.230  1.00  0.93           O  
ATOM      5  CB  VAL A   1       1.285  -1.181  -0.849  1.00  0.93           C  
ATOM      6  CG1 VAL A   1       2.787  -1.330  -0.906  1.00  0.93           C  
ATOM      7  CG2 VAL A   1       0.662  -2.557  -0.732  1.00  0.93           C  
ATOM      8 1H   VAL A   1      -1.040  -0.918   0.005  1.00  0.93           H  
ATOM      9 2H   VAL A   1      -0.898   0.106   1.289  1.00  0.93           H  
ATOM     10 3H   VAL A   1      -0.789   0.690  -0.248  1.00  0.93           H  
ATOM     11  HA  VAL A   1       1.094  -0.897   1.270  1.00  0.93           H  
ATOM     12  HB  VAL A   1       0.959  -0.692  -1.767  1.00  0.93           H  
ATOM     13 1HG1 VAL A   1       3.049  -1.933  -1.767  1.00  0.93           H  
ATOM     14 2HG1 VAL A   1       3.249  -0.349  -0.991  1.00  0.93           H  
ATOM     15 3HG1 VAL A   1       3.135  -1.815  -0.015  1.00  0.93           H  
ATOM     16 1HG2 VAL A   1       0.950  -3.168  -1.569  1.00  0.93           H  
ATOM     17 2HG2 VAL A   1       1.008  -3.027   0.178  1.00  0.93           H  
ATOM     18 3HG2 VAL A   1      -0.423  -2.473  -0.707  1.00  0.93           H  
ATOM     19  N   PHE A   2       1.474   1.855  -0.551  1.00  0.92           N  
ATOM     20  CA  PHE A   2       2.367   3.007  -0.705  1.00  0.92           C  
ATOM     21  C   PHE A   2       2.361   3.975   0.509  1.00  0.92           C  
ATOM     22  O   PHE A   2       3.422   4.420   0.964  1.00  0.92           O  
ATOM     23  CB  PHE A   2       1.963   3.713  -1.997  1.00  0.92           C  
ATOM     24  CG  PHE A   2       2.036   2.767  -3.176  1.00  0.92           C  
ATOM     25  CD1 PHE A   2       0.912   2.530  -3.967  1.00  0.92           C  
ATOM     26  CD2 PHE A   2       3.172   2.081  -3.451  1.00  0.92           C  
ATOM     27  CE1 PHE A   2       0.955   1.627  -5.016  1.00  0.92           C  
ATOM     28  CE2 PHE A   2       3.227   1.154  -4.496  1.00  0.92           C  
ATOM     29  CZ  PHE A   2       2.122   0.931  -5.275  1.00  0.92           C  
ATOM     30  H   PHE A   2       0.728   1.741  -1.219  1.00  0.92           H  
ATOM     31  HA  PHE A   2       3.383   2.629  -0.828  1.00  0.92           H  
ATOM     32 1HB  PHE A   2       0.947   4.080  -1.919  1.00  0.92           H  
ATOM     33 2HB  PHE A   2       2.623   4.563  -2.189  1.00  0.92           H  
ATOM     34  HD1 PHE A   2      -0.013   3.071  -3.754  1.00  0.92           H  
ATOM     35  HD2 PHE A   2       4.041   2.271  -2.832  1.00  0.92           H  
ATOM     36  HE1 PHE A   2       0.066   1.463  -5.631  1.00  0.92           H  
ATOM     37  HE2 PHE A   2       4.150   0.610  -4.705  1.00  0.92           H  
ATOM     38  HZ  PHE A   2       2.172   0.213  -6.092  1.00  0.92           H  
ATOM     39  N   LEU A   3       1.192   4.262   1.089  1.00  0.91           N  
ATOM     40  CA  LEU A   3       1.200   5.117   2.280  1.00  0.91           C  
ATOM     41  C   LEU A   3       1.916   4.431   3.433  1.00  0.91           C  
ATOM     42  O   LEU A   3       2.720   5.040   4.145  1.00  0.91           O  
ATOM     43  CB  LEU A   3      -0.228   5.475   2.717  1.00  0.91           C  
ATOM     44  CG  LEU A   3      -0.974   6.476   1.855  1.00  0.91           C  
ATOM     45  CD1 LEU A   3      -2.419   6.574   2.320  1.00  0.91           C  
ATOM     46  CD2 LEU A   3      -0.271   7.839   1.982  1.00  0.91           C  
ATOM     47  H   LEU A   3       0.327   3.912   0.709  1.00  0.91           H  
ATOM     48  HA  LEU A   3       1.733   6.037   2.045  1.00  0.91           H  
ATOM     49 1HB  LEU A   3      -0.816   4.561   2.721  1.00  0.91           H  
ATOM     50 2HB  LEU A   3      -0.213   5.848   3.733  1.00  0.91           H  
ATOM     51  HG  LEU A   3      -0.975   6.149   0.825  1.00  0.91           H  
ATOM     52 1HD1 LEU A   3      -2.951   7.298   1.701  1.00  0.91           H  
ATOM     53 2HD1 LEU A   3      -2.896   5.599   2.229  1.00  0.91           H  
ATOM     54 3HD1 LEU A   3      -2.444   6.896   3.364  1.00  0.91           H  
ATOM     55 1HD2 LEU A   3      -0.788   8.569   1.384  1.00  0.91           H  
ATOM     56 2HD2 LEU A   3      -0.282   8.154   3.011  1.00  0.91           H  
ATOM     57 3HD2 LEU A   3       0.762   7.755   1.642  1.00  0.91           H  
ATOM     58  N   ALA A   4       1.651   3.137   3.587  1.00  0.91           N  
ATOM     59  CA  ALA A   4       2.269   2.350   4.640  1.00  0.91           C  
ATOM     60  C   ALA A   4       3.792   2.288   4.440  1.00  0.91           C  
ATOM     61  O   ALA A   4       4.562   2.352   5.403  1.00  0.91           O  
ATOM     62  CB  ALA A   4       1.637   0.976   4.681  1.00  0.91           C  
ATOM     63  H   ALA A   4       1.003   2.699   2.958  1.00  0.91           H  
ATOM     64  HA  ALA A   4       2.073   2.848   5.591  1.00  0.91           H  
ATOM     65 1HB  ALA A   4       2.062   0.417   5.501  1.00  0.91           H  
ATOM     66 2HB  ALA A   4       0.569   1.079   4.842  1.00  0.91           H  
ATOM     67 3HB  ALA A   4       1.819   0.459   3.743  1.00  0.91           H  
ATOM     68  N   HIS A   5       4.232   2.230   3.172  1.00  0.91           N  
ATOM     69  CA  HIS A   5       5.650   2.177   2.815  1.00  0.91           C  
ATOM     70  C   HIS A   5       6.367   3.356   3.441  1.00  0.91           C  
ATOM     71  O   HIS A   5       7.444   3.204   4.017  1.00  0.91           O  
ATOM     72  CB  HIS A   5       5.872   2.213   1.294  1.00  0.91           C  
ATOM     73  CG  HIS A   5       7.328   2.120   0.883  1.00  0.91           C  
ATOM     74  ND1 HIS A   5       8.014   0.919   0.768  1.00  0.91           N  
ATOM     75  CD2 HIS A   5       8.230   3.093   0.619  1.00  0.91           C  
ATOM     76  CE1 HIS A   5       9.277   1.171   0.435  1.00  0.91           C  
ATOM     77  NE2 HIS A   5       9.432   2.479   0.349  1.00  0.91           N  
ATOM     78  H   HIS A   5       3.554   2.164   2.418  1.00  0.91           H  
ATOM     79  HA  HIS A   5       6.100   1.270   3.203  1.00  0.91           H  
ATOM     80 1HB  HIS A   5       5.320   1.396   0.823  1.00  0.91           H  
ATOM     81 2HB  HIS A   5       5.485   3.137   0.894  1.00  0.91           H  
ATOM     82  HD2 HIS A   5       8.048   4.166   0.636  1.00  0.91           H  
ATOM     83  HE1 HIS A   5      10.059   0.429   0.272  1.00  0.91           H  
ATOM     84  HE2 HIS A   5      10.314   2.991   0.131  1.00  0.91           H  
ATOM     85  N   HIS A   6       5.764   4.542   3.330  1.00  0.91           N  
ATOM     86  CA  HIS A   6       6.352   5.764   3.880  1.00  0.91           C  
ATOM     87  C   HIS A   6       5.960   6.055   5.336  1.00  0.91           C  
ATOM     88  O   HIS A   6       6.010   7.210   5.763  1.00  0.91           O  
ATOM     89  CB  HIS A   6       5.983   6.997   3.062  1.00  0.91           C  
ATOM     90  CG  HIS A   6       6.740   8.238   3.554  1.00  0.91           C  
ATOM     91  ND1 HIS A   6       8.085   8.432   3.305  1.00  0.91           N  
ATOM     92  CD2 HIS A   6       6.348   9.302   4.301  1.00  0.91           C  
ATOM     93  CE1 HIS A   6       8.473   9.574   3.841  1.00  0.91           C  
ATOM     94  NE2 HIS A   6       7.441  10.119   4.452  1.00  0.91           N  
ATOM     95  H   HIS A   6       4.875   4.588   2.822  1.00  0.91           H  
ATOM     96  HA  HIS A   6       7.437   5.669   3.856  1.00  0.91           H  
ATOM     97 1HB  HIS A   6       6.213   6.829   2.014  1.00  0.91           H  
ATOM     98 2HB  HIS A   6       4.908   7.180   3.140  1.00  0.91           H  
ATOM     99  HD2 HIS A   6       5.354   9.485   4.704  1.00  0.91           H  
ATOM    100  HE1 HIS A   6       9.480   9.989   3.793  1.00  0.91           H  
ATOM    101  HE2 HIS A   6       7.450  10.994   4.958  1.00  0.91           H  
ATOM    102  N   ASP A   7       5.558   5.031   6.094  1.00  0.90           N  
ATOM    103  CA  ASP A   7       5.166   5.176   7.498  1.00  0.90           C  
ATOM    104  C   ASP A   7       3.980   6.104   7.743  1.00  0.90           C  
ATOM    105  O   ASP A   7       3.916   6.767   8.780  1.00  0.90           O  
ATOM    106  CB  ASP A   7       6.337   5.686   8.370  1.00  0.90           C  
ATOM    107  CG  ASP A   7       7.504   4.694   8.552  1.00  0.90           C  
ATOM    108  OD1 ASP A   7       7.268   3.578   8.962  1.00  0.90           O  
ATOM    109  OD2 ASP A   7       8.622   5.077   8.293  1.00  0.90           O  
ATOM    110  H   ASP A   7       5.497   4.097   5.688  1.00  0.90           H  
ATOM    111  HA  ASP A   7       4.885   4.184   7.856  1.00  0.90           H  
ATOM    112 1HB  ASP A   7       6.739   6.610   7.963  1.00  0.90           H  
ATOM    113 2HB  ASP A   7       5.951   5.927   9.359  1.00  0.90           H  
ATOM    114  N   VAL A   8       3.015   6.115   6.831  1.00  0.90           N  
ATOM    115  CA  VAL A   8       1.814   6.898   7.041  1.00  0.90           C  
ATOM    116  C   VAL A   8       0.690   5.931   7.419  1.00  0.90           C  
ATOM    117  O   VAL A   8       0.388   5.028   6.640  1.00  0.90           O  
ATOM    118  CB  VAL A   8       1.413   7.656   5.777  1.00  0.90           C  
ATOM    119  CG1 VAL A   8       0.159   8.430   6.030  1.00  0.90           C  
ATOM    120  CG2 VAL A   8       2.536   8.542   5.335  1.00  0.90           C  
ATOM    121  H   VAL A   8       3.103   5.578   5.967  1.00  0.90           H  
ATOM    122  HA  VAL A   8       2.006   7.635   7.809  1.00  0.90           H  
ATOM    123  HB  VAL A   8       1.211   6.953   5.000  1.00  0.90           H  
ATOM    124 1HG1 VAL A   8      -0.132   8.947   5.132  1.00  0.90           H  
ATOM    125 2HG1 VAL A   8      -0.636   7.745   6.329  1.00  0.90           H  
ATOM    126 3HG1 VAL A   8       0.334   9.153   6.826  1.00  0.90           H  
ATOM    127 1HG2 VAL A   8       2.242   9.049   4.429  1.00  0.90           H  
ATOM    128 2HG2 VAL A   8       2.761   9.271   6.111  1.00  0.90           H  
ATOM    129 3HG2 VAL A   8       3.419   7.931   5.141  1.00  0.90           H  
ATOM    130  N   PRO A   9       0.087   6.040   8.613  1.00  0.89           N  
ATOM    131  CA  PRO A   9      -0.979   5.171   9.062  1.00  0.89           C  
ATOM    132  C   PRO A   9      -2.093   5.162   8.039  1.00  0.89           C  
ATOM    133  O   PRO A   9      -2.461   6.219   7.514  1.00  0.89           O  
ATOM    134  CB  PRO A   9      -1.417   5.829  10.375  1.00  0.89           C  
ATOM    135  CG  PRO A   9      -0.176   6.538  10.868  1.00  0.89           C  
ATOM    136  CD  PRO A   9       0.506   7.048   9.611  1.00  0.89           C  
ATOM    137  HA  PRO A   9      -0.583   4.154   9.223  1.00  0.89           H  
ATOM    138 1HB  PRO A   9      -2.257   6.515  10.185  1.00  0.89           H  
ATOM    139 2HB  PRO A   9      -1.781   5.066  11.076  1.00  0.89           H  
ATOM    140 1HG  PRO A   9      -0.448   7.348  11.562  1.00  0.89           H  
ATOM    141 2HG  PRO A   9       0.458   5.838  11.433  1.00  0.89           H  
ATOM    142 1HD  PRO A   9       0.152   8.053   9.336  1.00  0.89           H  
ATOM    143 2HD  PRO A   9       1.588   7.009   9.796  1.00  0.89           H  
ATOM    144  N   VAL A  10      -2.635   3.987   7.767  1.00  0.88           N  
ATOM    145  CA  VAL A  10      -3.710   3.864   6.796  1.00  0.88           C  
ATOM    146  C   VAL A  10      -4.666   2.735   7.144  1.00  0.88           C  
ATOM    147  O   VAL A  10      -4.221   1.654   7.554  1.00  0.88           O  
ATOM    148  CB  VAL A  10      -3.099   3.631   5.396  1.00  0.88           C  
ATOM    149  CG1 VAL A  10      -2.283   2.369   5.385  1.00  0.88           C  
ATOM    150  CG2 VAL A  10      -4.198   3.543   4.348  1.00  0.88           C  
ATOM    151  H   VAL A  10      -2.289   3.162   8.233  1.00  0.88           H  
ATOM    152  HA  VAL A  10      -4.270   4.798   6.782  1.00  0.88           H  
ATOM    153  HB  VAL A  10      -2.430   4.467   5.160  1.00  0.88           H  
ATOM    154 1HG1 VAL A  10      -1.845   2.225   4.399  1.00  0.88           H  
ATOM    155 2HG1 VAL A  10      -1.487   2.442   6.130  1.00  0.88           H  
ATOM    156 3HG1 VAL A  10      -2.935   1.536   5.622  1.00  0.88           H  
ATOM    157 1HG2 VAL A  10      -3.751   3.398   3.370  1.00  0.88           H  
ATOM    158 2HG2 VAL A  10      -4.851   2.709   4.566  1.00  0.88           H  
ATOM    159 3HG2 VAL A  10      -4.777   4.465   4.346  1.00  0.88           H  
ATOM    160  N   THR A  11      -5.959   2.992   6.940  1.00  0.87           N  
ATOM    161  CA  THR A  11      -7.000   1.989   7.116  1.00  0.87           C  
ATOM    162  C   THR A  11      -7.606   1.715   5.753  1.00  0.87           C  
ATOM    163  O   THR A  11      -8.000   2.639   5.038  1.00  0.87           O  
ATOM    164  CB  THR A  11      -8.106   2.451   8.096  1.00  0.87           C  
ATOM    165  OG1 THR A  11      -7.537   2.714   9.400  1.00  0.87           O  
ATOM    166  CG2 THR A  11      -9.198   1.358   8.231  1.00  0.87           C  
ATOM    167  H   THR A  11      -6.222   3.915   6.626  1.00  0.87           H  
ATOM    168  HA  THR A  11      -6.560   1.066   7.478  1.00  0.87           H  
ATOM    169  HB  THR A  11      -8.557   3.365   7.720  1.00  0.87           H  
ATOM    170  HG1 THR A  11      -7.425   1.868   9.915  1.00  0.87           H  
ATOM    171 1HG2 THR A  11      -9.968   1.696   8.922  1.00  0.87           H  
ATOM    172 2HG2 THR A  11      -9.646   1.161   7.261  1.00  0.87           H  
ATOM    173 3HG2 THR A  11      -8.746   0.441   8.611  1.00  0.87           H  
ATOM    174  N   LEU A  12      -7.654   0.448   5.398  1.00  0.89           N  
ATOM    175  CA  LEU A  12      -8.165   0.007   4.118  1.00  0.89           C  
ATOM    176  C   LEU A  12      -9.484  -0.738   4.296  1.00  0.89           C  
ATOM    177  O   LEU A  12      -9.544  -1.742   5.009  1.00  0.89           O  
ATOM    178  CB  LEU A  12      -7.092  -0.884   3.487  1.00  0.89           C  
ATOM    179  CG  LEU A  12      -5.708  -0.190   3.367  1.00  0.89           C  
ATOM    180  CD1 LEU A  12      -4.670  -1.166   2.897  1.00  0.89           C  
ATOM    181  CD2 LEU A  12      -5.826   0.969   2.405  1.00  0.89           C  
ATOM    182  H   LEU A  12      -7.293  -0.246   6.046  1.00  0.89           H  
ATOM    183  HA  LEU A  12      -8.335   0.877   3.485  1.00  0.89           H  
ATOM    184 1HB  LEU A  12      -6.968  -1.769   4.099  1.00  0.89           H  
ATOM    185 2HB  LEU A  12      -7.419  -1.186   2.493  1.00  0.89           H  
ATOM    186  HG  LEU A  12      -5.396   0.176   4.349  1.00  0.89           H  
ATOM    187 1HD1 LEU A  12      -3.708  -0.663   2.828  1.00  0.89           H  
ATOM    188 2HD1 LEU A  12      -4.599  -1.976   3.606  1.00  0.89           H  
ATOM    189 3HD1 LEU A  12      -4.948  -1.558   1.922  1.00  0.89           H  
ATOM    190 1HD2 LEU A  12      -4.865   1.465   2.317  1.00  0.89           H  
ATOM    191 2HD2 LEU A  12      -6.131   0.600   1.427  1.00  0.89           H  
ATOM    192 3HD2 LEU A  12      -6.570   1.678   2.774  1.00  0.89           H  
ATOM    193  N   VAL A  13     -10.538  -0.243   3.654  1.00  0.94           N  
ATOM    194  CA  VAL A  13     -11.863  -0.853   3.763  1.00  0.94           C  
ATOM    195  C   VAL A  13     -12.290  -1.484   2.449  1.00  0.94           C  
ATOM    196  O   VAL A  13     -12.352  -0.801   1.426  1.00  0.94           O  
ATOM    197  CB  VAL A  13     -12.907   0.203   4.202  1.00  0.94           C  
ATOM    198  CG1 VAL A  13     -14.293  -0.419   4.247  1.00  0.94           C  
ATOM    199  CG2 VAL A  13     -12.528   0.731   5.608  1.00  0.94           C  
ATOM    200  H   VAL A  13     -10.418   0.581   3.081  1.00  0.94           H  
ATOM    201  HA  VAL A  13     -11.829  -1.640   4.518  1.00  0.94           H  
ATOM    202  HB  VAL A  13     -12.927   1.021   3.483  1.00  0.94           H  
ATOM    203 1HG1 VAL A  13     -15.017   0.319   4.556  1.00  0.94           H  
ATOM    204 2HG1 VAL A  13     -14.568  -0.803   3.261  1.00  0.94           H  
ATOM    205 3HG1 VAL A  13     -14.278  -1.219   4.948  1.00  0.94           H  
ATOM    206 1HG2 VAL A  13     -13.252   1.467   5.938  1.00  0.94           H  
ATOM    207 2HG2 VAL A  13     -12.519  -0.100   6.307  1.00  0.94           H  
ATOM    208 3HG2 VAL A  13     -11.539   1.188   5.573  1.00  0.94           H  
ATOM    209  N   GLU A  14     -12.584  -2.783   2.498  1.00  1.00           N  
ATOM    210  CA  GLU A  14     -12.978  -3.553   1.323  1.00  1.00           C  
ATOM    211  C   GLU A  14     -14.267  -4.302   1.577  1.00  1.00           C  
ATOM    212  O   GLU A  14     -14.586  -4.602   2.717  1.00  1.00           O  
ATOM    213  CB  GLU A  14     -11.883  -4.524   0.907  1.00  1.00           C  
ATOM    214  CG  GLU A  14     -10.631  -3.868   0.419  1.00  1.00           C  
ATOM    215  CD  GLU A  14     -10.820  -3.184  -0.925  1.00  1.00           C  
ATOM    216  OE1 GLU A  14     -11.767  -3.496  -1.609  1.00  1.00           O  
ATOM    217  OE2 GLU A  14      -9.992  -2.363  -1.273  1.00  1.00           O  
ATOM    218  H   GLU A  14     -12.510  -3.270   3.395  1.00  1.00           H  
ATOM    219  HA  GLU A  14     -13.154  -2.861   0.501  1.00  1.00           H  
ATOM    220 1HB  GLU A  14     -11.611  -5.139   1.747  1.00  1.00           H  
ATOM    221 2HB  GLU A  14     -12.254  -5.187   0.125  1.00  1.00           H  
ATOM    222 1HG  GLU A  14     -10.290  -3.135   1.149  1.00  1.00           H  
ATOM    223 2HG  GLU A  14      -9.862  -4.632   0.333  1.00  1.00           H  
ATOM    224  N   ARG A  15     -14.974  -4.606   0.488  1.00  1.08           N  
ATOM    225  CA  ARG A  15     -16.314  -5.205   0.487  1.00  1.08           C  
ATOM    226  C   ARG A  15     -16.375  -6.711   0.261  1.00  1.08           C  
ATOM    227  O   ARG A  15     -17.304  -7.207  -0.382  1.00  1.08           O  
ATOM    228  CB  ARG A  15     -17.154  -4.544  -0.592  1.00  1.08           C  
ATOM    229  CG  ARG A  15     -17.465  -3.079  -0.377  1.00  1.08           C  
ATOM    230  CD  ARG A  15     -18.129  -2.503  -1.577  1.00  1.08           C  
ATOM    231  NE  ARG A  15     -18.501  -1.116  -1.401  1.00  1.08           N  
ATOM    232  CZ  ARG A  15     -17.640  -0.071  -1.519  1.00  1.08           C  
ATOM    233  NH1 ARG A  15     -16.371  -0.307  -1.798  1.00  1.08           N  
ATOM    234  NH2 ARG A  15     -18.061   1.178  -1.362  1.00  1.08           N  
ATOM    235  H   ARG A  15     -14.568  -4.354  -0.403  1.00  1.08           H  
ATOM    236  HA  ARG A  15     -16.770  -5.004   1.451  1.00  1.08           H  
ATOM    237 1HB  ARG A  15     -16.644  -4.636  -1.548  1.00  1.08           H  
ATOM    238 2HB  ARG A  15     -18.105  -5.069  -0.677  1.00  1.08           H  
ATOM    239 1HG  ARG A  15     -18.138  -2.977   0.469  1.00  1.08           H  
ATOM    240 2HG  ARG A  15     -16.545  -2.527  -0.175  1.00  1.08           H  
ATOM    241 1HD  ARG A  15     -17.459  -2.569  -2.432  1.00  1.08           H  
ATOM    242 2HD  ARG A  15     -19.039  -3.066  -1.783  1.00  1.08           H  
ATOM    243  HE  ARG A  15     -19.491  -0.928  -1.164  1.00  1.08           H  
ATOM    244 1HH1 ARG A  15     -16.042  -1.250  -1.920  1.00  1.08           H  
ATOM    245 2HH1 ARG A  15     -15.702   0.476  -1.885  1.00  1.08           H  
ATOM    246 1HH2 ARG A  15     -19.035   1.365  -1.151  1.00  1.08           H  
ATOM    247 2HH2 ARG A  15     -17.399   1.968  -1.495  1.00  1.08           H  
ATOM    248  N   HIS A  16     -15.369  -7.435   0.711  1.00  1.17           N  
ATOM    249  CA  HIS A  16     -15.373  -8.879   0.548  1.00  1.17           C  
ATOM    250  C   HIS A  16     -14.410  -9.448   1.577  1.00  1.17           C  
ATOM    251  O   HIS A  16     -13.309  -8.935   1.686  1.00  1.17           O  
ATOM    252  CB  HIS A  16     -14.908  -9.269  -0.870  1.00  1.17           C  
ATOM    253  CG  HIS A  16     -15.097 -10.735  -1.229  1.00  1.17           C  
ATOM    254  ND1 HIS A  16     -14.241 -11.738  -0.802  1.00  1.17           N  
ATOM    255  CD2 HIS A  16     -16.046 -11.345  -1.977  1.00  1.17           C  
ATOM    256  CE1 HIS A  16     -14.656 -12.899  -1.282  1.00  1.17           C  
ATOM    257  NE2 HIS A  16     -15.752 -12.688  -1.994  1.00  1.17           N  
ATOM    258  H   HIS A  16     -14.638  -6.991   1.272  1.00  1.17           H  
ATOM    259  HA  HIS A  16     -16.377  -9.251   0.687  1.00  1.17           H  
ATOM    260 1HB  HIS A  16     -15.441  -8.671  -1.608  1.00  1.17           H  
ATOM    261 2HB  HIS A  16     -13.844  -9.036  -0.970  1.00  1.17           H  
ATOM    262  HD2 HIS A  16     -16.887 -10.859  -2.474  1.00  1.17           H  
ATOM    263  HE1 HIS A  16     -14.178 -13.862  -1.115  1.00  1.17           H  
ATOM    264  HE2 HIS A  16     -16.289 -13.396  -2.478  1.00  1.17           H  
ATOM    265  N   PRO A  17     -14.737 -10.541   2.292  1.00  1.26           N  
ATOM    266  CA  PRO A  17     -13.877 -11.212   3.256  1.00  1.26           C  
ATOM    267  C   PRO A  17     -12.461 -11.514   2.754  1.00  1.26           C  
ATOM    268  O   PRO A  17     -11.528 -11.578   3.556  1.00  1.26           O  
ATOM    269  CB  PRO A  17     -14.656 -12.494   3.531  1.00  1.26           C  
ATOM    270  CG  PRO A  17     -16.101 -12.102   3.341  1.00  1.26           C  
ATOM    271  CD  PRO A  17     -16.095 -11.135   2.191  1.00  1.26           C  
ATOM    272  HA  PRO A  17     -13.829 -10.593   4.167  1.00  1.26           H  
ATOM    273 1HB  PRO A  17     -14.333 -13.278   2.828  1.00  1.26           H  
ATOM    274 2HB  PRO A  17     -14.437 -12.861   4.544  1.00  1.26           H  
ATOM    275 1HG  PRO A  17     -16.713 -12.995   3.141  1.00  1.26           H  
ATOM    276 2HG  PRO A  17     -16.491 -11.649   4.267  1.00  1.26           H  
ATOM    277 1HD  PRO A  17     -16.237 -11.662   1.241  1.00  1.26           H  
ATOM    278 2HD  PRO A  17     -16.876 -10.393   2.394  1.00  1.26           H  
ATOM    279  N   GLY A  18     -12.300 -11.750   1.450  1.00  1.35           N  
ATOM    280  CA  GLY A  18     -10.991 -12.031   0.890  1.00  1.35           C  
ATOM    281  C   GLY A  18     -10.662 -11.038  -0.217  1.00  1.35           C  
ATOM    282  O   GLY A  18     -11.205  -9.937  -0.272  1.00  1.35           O  
ATOM    283  H   GLY A  18     -13.081 -11.707   0.799  1.00  1.35           H  
ATOM    284 1HA  GLY A  18     -10.232 -11.975   1.670  1.00  1.35           H  
ATOM    285 2HA  GLY A  18     -10.977 -13.043   0.490  1.00  1.35           H  
ATOM    286  N   THR A  19      -9.764 -11.448  -1.094  1.00  1.43           N  
ATOM    287  CA  THR A  19      -9.318 -10.653  -2.230  1.00  1.43           C  
ATOM    288  C   THR A  19     -10.245 -10.856  -3.414  1.00  1.43           C  
ATOM    289  O   THR A  19     -11.117 -11.723  -3.370  1.00  1.43           O  
ATOM    290  CB  THR A  19      -7.885 -11.020  -2.586  1.00  1.43           C  
ATOM    291  OG1 THR A  19      -7.831 -12.407  -2.961  1.00  1.43           O  
ATOM    292  CG2 THR A  19      -6.983 -10.748  -1.392  1.00  1.43           C  
ATOM    293  H   THR A  19      -9.369 -12.369  -0.974  1.00  1.43           H  
ATOM    294  HA  THR A  19      -9.345  -9.596  -1.958  1.00  1.43           H  
ATOM    295  HB  THR A  19      -7.554 -10.420  -3.430  1.00  1.43           H  
ATOM    296  HG1 THR A  19      -8.295 -12.528  -3.810  1.00  1.43           H  
ATOM    297 1HG2 THR A  19      -5.967 -10.992  -1.635  1.00  1.43           H  
ATOM    298 2HG2 THR A  19      -7.053  -9.696  -1.144  1.00  1.43           H  
ATOM    299 3HG2 THR A  19      -7.306 -11.343  -0.541  1.00  1.43           H  
ATOM    300  N   SER A  20     -10.065 -10.078  -4.477  1.00  1.49           N  
ATOM    301  CA  SER A  20     -10.881 -10.268  -5.657  1.00  1.49           C  
ATOM    302  C   SER A  20     -10.704 -11.700  -6.119  1.00  1.49           C  
ATOM    303  O   SER A  20      -9.597 -12.243  -6.063  1.00  1.49           O  
ATOM    304  CB  SER A  20     -10.445  -9.320  -6.755  1.00  1.49           C  
ATOM    305  OG  SER A  20     -10.597  -7.991  -6.348  1.00  1.49           O  
ATOM    306  H   SER A  20      -9.359  -9.342  -4.484  1.00  1.49           H  
ATOM    307  HA  SER A  20     -11.929 -10.098  -5.403  1.00  1.49           H  
ATOM    308 1HB  SER A  20      -9.400  -9.508  -7.009  1.00  1.49           H  
ATOM    309 2HB  SER A  20     -11.039  -9.505  -7.650  1.00  1.49           H  
ATOM    310  HG  SER A  20      -9.861  -7.840  -5.705  1.00  1.49           H  
ATOM    311  N   ILE A  21     -11.789 -12.300  -6.587  1.00  1.53           N  
ATOM    312  CA  ILE A  21     -11.742 -13.672  -7.058  1.00  1.53           C  
ATOM    313  C   ILE A  21     -11.744 -13.749  -8.576  1.00  1.53           C  
ATOM    314  O   ILE A  21     -10.897 -14.410  -9.172  1.00  1.53           O  
ATOM    315  CB  ILE A  21     -12.938 -14.465  -6.498  1.00  1.53           C  
ATOM    316  CG1 ILE A  21     -12.926 -14.401  -4.952  1.00  1.53           C  
ATOM    317  CG2 ILE A  21     -12.890 -15.902  -6.981  1.00  1.53           C  
ATOM    318  CD1 ILE A  21     -11.671 -14.966  -4.318  1.00  1.53           C  
ATOM    319  H   ILE A  21     -12.660 -11.794  -6.595  1.00  1.53           H  
ATOM    320  HA  ILE A  21     -10.825 -14.132  -6.694  1.00  1.53           H  
ATOM    321  HB  ILE A  21     -13.864 -14.007  -6.835  1.00  1.53           H  
ATOM    322 1HG1 ILE A  21     -13.022 -13.358  -4.638  1.00  1.53           H  
ATOM    323 2HG1 ILE A  21     -13.782 -14.955  -4.569  1.00  1.53           H  
ATOM    324 1HG2 ILE A  21     -13.746 -16.447  -6.584  1.00  1.53           H  
ATOM    325 2HG2 ILE A  21     -12.922 -15.922  -8.070  1.00  1.53           H  
ATOM    326 3HG2 ILE A  21     -11.969 -16.371  -6.637  1.00  1.53           H  
ATOM    327 1HD1 ILE A  21     -11.743 -14.877  -3.234  1.00  1.53           H  
ATOM    328 2HD1 ILE A  21     -11.561 -16.015  -4.592  1.00  1.53           H  
ATOM    329 3HD1 ILE A  21     -10.801 -14.406  -4.665  1.00  1.53           H  
ATOM    330  N   HIS A  22     -12.722 -13.116  -9.207  1.00  1.54           N  
ATOM    331  CA  HIS A  22     -12.814 -13.172 -10.654  1.00  1.54           C  
ATOM    332  C   HIS A  22     -11.725 -12.257 -11.274  1.00  1.54           C  
ATOM    333  O   HIS A  22     -11.536 -11.148 -10.766  1.00  1.54           O  
ATOM    334  CB  HIS A  22     -14.203 -12.701 -11.104  1.00  1.54           C  
ATOM    335  CG  HIS A  22     -14.571 -13.154 -12.468  1.00  1.54           C  
ATOM    336  ND1 HIS A  22     -13.978 -12.674 -13.593  1.00  1.54           N  
ATOM    337  CD2 HIS A  22     -15.481 -14.062 -12.881  1.00  1.54           C  
ATOM    338  CE1 HIS A  22     -14.472 -13.271 -14.633  1.00  1.54           C  
ATOM    339  NE2 HIS A  22     -15.398 -14.119 -14.239  1.00  1.54           N  
ATOM    340  H   HIS A  22     -13.402 -12.591  -8.683  1.00  1.54           H  
ATOM    341  HA  HIS A  22     -12.679 -14.201 -10.965  1.00  1.54           H  
ATOM    342 1HB  HIS A  22     -14.957 -13.067 -10.407  1.00  1.54           H  
ATOM    343 2HB  HIS A  22     -14.242 -11.611 -11.088  1.00  1.54           H  
ATOM    344  HD1 HIS A  22     -13.220 -12.001 -13.658  1.00  1.54           H  
ATOM    345  HD2 HIS A  22     -16.189 -14.693 -12.352  1.00  1.54           H  
ATOM    346  HE1 HIS A  22     -14.088 -13.016 -15.602  1.00  1.54           H  
ATOM    347  N   PRO A  23     -10.986 -12.676 -12.326  1.00  1.52           N  
ATOM    348  CA  PRO A  23     -10.032 -11.869 -13.086  1.00  1.52           C  
ATOM    349  C   PRO A  23     -10.740 -10.838 -13.966  1.00  1.52           C  
ATOM    350  O   PRO A  23     -11.926 -10.988 -14.271  1.00  1.52           O  
ATOM    351  CB  PRO A  23      -9.292 -12.915 -13.930  1.00  1.52           C  
ATOM    352  CG  PRO A  23     -10.282 -14.037 -14.093  1.00  1.52           C  
ATOM    353  CD  PRO A  23     -11.038 -14.092 -12.775  1.00  1.52           C  
ATOM    354  HA  PRO A  23      -9.339 -11.378 -12.381  1.00  1.52           H  
ATOM    355 1HB  PRO A  23      -8.986 -12.470 -14.890  1.00  1.52           H  
ATOM    356 2HB  PRO A  23      -8.369 -13.229 -13.415  1.00  1.52           H  
ATOM    357 1HG  PRO A  23     -10.946 -13.820 -14.941  1.00  1.52           H  
ATOM    358 2HG  PRO A  23      -9.761 -14.977 -14.331  1.00  1.52           H  
ATOM    359 1HD  PRO A  23     -12.043 -14.440 -12.993  1.00  1.52           H  
ATOM    360 2HD  PRO A  23     -10.515 -14.739 -12.045  1.00  1.52           H  
ATOM    361  N   ARG A  24     -10.037  -9.777 -14.358  1.00  1.44           N  
ATOM    362  CA  ARG A  24     -10.579  -8.806 -15.312  1.00  1.44           C  
ATOM    363  C   ARG A  24      -9.504  -8.518 -16.354  1.00  1.44           C  
ATOM    364  O   ARG A  24      -9.750  -7.985 -17.446  1.00  1.44           O  
ATOM    365  CB  ARG A  24     -11.009  -7.524 -14.623  1.00  1.44           C  
ATOM    366  CG  ARG A  24     -12.192  -7.619 -13.658  1.00  1.44           C  
ATOM    367  CD  ARG A  24     -12.567  -6.254 -13.148  1.00  1.44           C  
ATOM    368  NE  ARG A  24     -11.479  -5.671 -12.364  1.00  1.44           N  
ATOM    369  CZ  ARG A  24     -11.361  -4.385 -11.988  1.00  1.44           C  
ATOM    370  NH1 ARG A  24     -12.249  -3.477 -12.283  1.00  1.44           N  
ATOM    371  NH2 ARG A  24     -10.298  -4.056 -11.308  1.00  1.44           N  
ATOM    372  H   ARG A  24      -9.074  -9.661 -14.063  1.00  1.44           H  
ATOM    373  HA  ARG A  24     -11.444  -9.240 -15.814  1.00  1.44           H  
ATOM    374 1HB  ARG A  24     -10.191  -7.156 -14.051  1.00  1.44           H  
ATOM    375 2HB  ARG A  24     -11.250  -6.772 -15.369  1.00  1.44           H  
ATOM    376 1HG  ARG A  24     -13.052  -8.057 -14.166  1.00  1.44           H  
ATOM    377 2HG  ARG A  24     -11.919  -8.242 -12.802  1.00  1.44           H  
ATOM    378 1HD  ARG A  24     -12.783  -5.590 -13.987  1.00  1.44           H  
ATOM    379 2HD  ARG A  24     -13.447  -6.331 -12.510  1.00  1.44           H  
ATOM    380  HE  ARG A  24     -10.691  -6.270 -12.098  1.00  1.44           H  
ATOM    381 1HH1 ARG A  24     -13.071  -3.713 -12.811  1.00  1.44           H  
ATOM    382 2HH1 ARG A  24     -12.084  -2.501 -11.972  1.00  1.44           H  
ATOM    383 1HH2 ARG A  24      -9.620  -4.794 -11.107  1.00  1.44           H  
ATOM    384 2HH2 ARG A  24     -10.165  -3.091 -11.007  1.00  1.44           H  
ATOM    385  N   ALA A  25      -8.292  -8.855 -15.955  1.00  1.33           N  
ATOM    386  CA  ALA A  25      -7.091  -8.620 -16.741  1.00  1.33           C  
ATOM    387  C   ALA A  25      -6.011  -9.580 -16.295  1.00  1.33           C  
ATOM    388  O   ALA A  25      -6.014 -10.032 -15.141  1.00  1.33           O  
ATOM    389  CB  ALA A  25      -6.602  -7.184 -16.599  1.00  1.33           C  
ATOM    390  H   ALA A  25      -8.222  -9.300 -15.052  1.00  1.33           H  
ATOM    391  HA  ALA A  25      -7.321  -8.822 -17.788  1.00  1.33           H  
ATOM    392 1HB  ALA A  25      -5.711  -7.044 -17.213  1.00  1.33           H  
ATOM    393 2HB  ALA A  25      -7.383  -6.498 -16.930  1.00  1.33           H  
ATOM    394 3HB  ALA A  25      -6.353  -6.994 -15.575  1.00  1.33           H  
ATOM    395  N   VAL A  26      -5.072  -9.845 -17.202  1.00  1.22           N  
ATOM    396  CA  VAL A  26      -3.921 -10.700 -16.944  1.00  1.22           C  
ATOM    397  C   VAL A  26      -2.569 -10.054 -17.049  1.00  1.22           C  
ATOM    398  O   VAL A  26      -1.623 -10.714 -17.452  1.00  1.22           O  
ATOM    399  CB  VAL A  26      -3.926 -11.955 -17.805  1.00  1.22           C  
ATOM    400  CG1 VAL A  26      -5.069 -12.834 -17.387  1.00  1.22           C  
ATOM    401  CG2 VAL A  26      -4.016 -11.561 -19.274  1.00  1.22           C  
ATOM    402  H   VAL A  26      -5.158  -9.434 -18.121  1.00  1.22           H  
ATOM    403  HA  VAL A  26      -4.010 -11.054 -15.946  1.00  1.22           H  
ATOM    404  HB  VAL A  26      -3.003 -12.513 -17.633  1.00  1.22           H  
ATOM    405 1HG1 VAL A  26      -5.053 -13.745 -17.980  1.00  1.22           H  
ATOM    406 2HG1 VAL A  26      -4.959 -13.090 -16.340  1.00  1.22           H  
ATOM    407 3HG1 VAL A  26      -5.999 -12.313 -17.519  1.00  1.22           H  
ATOM    408 1HG2 VAL A  26      -4.006 -12.459 -19.897  1.00  1.22           H  
ATOM    409 2HG2 VAL A  26      -4.936 -11.006 -19.450  1.00  1.22           H  
ATOM    410 3HG2 VAL A  26      -3.161 -10.936 -19.532  1.00  1.22           H  
ATOM    411  N   GLY A  27      -2.448  -8.782 -16.715  1.00  1.11           N  
ATOM    412  CA  GLY A  27      -1.101  -8.249 -16.717  1.00  1.11           C  
ATOM    413  C   GLY A  27      -0.914  -6.778 -16.421  1.00  1.11           C  
ATOM    414  O   GLY A  27      -1.813  -5.940 -16.579  1.00  1.11           O  
ATOM    415  H   GLY A  27      -3.239  -8.240 -16.407  1.00  1.11           H  
ATOM    416 1HA  GLY A  27      -0.546  -8.802 -15.971  1.00  1.11           H  
ATOM    417 2HA  GLY A  27      -0.634  -8.471 -17.673  1.00  1.11           H  
ATOM    418  N   TYR A  28       0.320  -6.490 -16.025  1.00  1.03           N  
ATOM    419  CA  TYR A  28       0.739  -5.167 -15.653  1.00  1.03           C  
ATOM    420  C   TYR A  28       1.919  -4.692 -16.479  1.00  1.03           C  
ATOM    421  O   TYR A  28       2.911  -5.399 -16.678  1.00  1.03           O  
ATOM    422  CB  TYR A  28       1.033  -5.147 -14.159  1.00  1.03           C  
ATOM    423  CG  TYR A  28      -0.212  -5.412 -13.311  1.00  1.03           C  
ATOM    424  CD1 TYR A  28      -0.590  -6.709 -12.974  1.00  1.03           C  
ATOM    425  CD2 TYR A  28      -0.981  -4.354 -12.896  1.00  1.03           C  
ATOM    426  CE1 TYR A  28      -1.734  -6.922 -12.218  1.00  1.03           C  
ATOM    427  CE2 TYR A  28      -2.094  -4.556 -12.149  1.00  1.03           C  
ATOM    428  CZ  TYR A  28      -2.485  -5.825 -11.806  1.00  1.03           C  
ATOM    429  OH  TYR A  28      -3.613  -6.001 -11.044  1.00  1.03           O  
ATOM    430  H   TYR A  28       0.977  -7.262 -15.942  1.00  1.03           H  
ATOM    431  HA  TYR A  28      -0.080  -4.491 -15.844  1.00  1.03           H  
ATOM    432 1HB  TYR A  28       1.786  -5.901 -13.919  1.00  1.03           H  
ATOM    433 2HB  TYR A  28       1.435  -4.180 -13.881  1.00  1.03           H  
ATOM    434  HD1 TYR A  28       0.008  -7.550 -13.305  1.00  1.03           H  
ATOM    435  HD2 TYR A  28      -0.704  -3.350 -13.162  1.00  1.03           H  
ATOM    436  HE1 TYR A  28      -2.034  -7.938 -11.950  1.00  1.03           H  
ATOM    437  HE2 TYR A  28      -2.674  -3.697 -11.828  1.00  1.03           H  
ATOM    438  HH  TYR A  28      -3.857  -5.166 -10.635  1.00  1.03           H  
ATOM    439  N   TYR A  29       1.797  -3.469 -16.950  1.00  0.97           N  
ATOM    440  CA  TYR A  29       2.766  -2.861 -17.848  1.00  0.97           C  
ATOM    441  C   TYR A  29       4.079  -2.612 -17.118  1.00  0.97           C  
ATOM    442  O   TYR A  29       4.057  -2.408 -15.903  1.00  0.97           O  
ATOM    443  CB  TYR A  29       2.159  -1.600 -18.469  1.00  0.97           C  
ATOM    444  CG  TYR A  29       1.087  -1.956 -19.497  1.00  0.97           C  
ATOM    445  CD1 TYR A  29      -0.246  -1.819 -19.189  1.00  0.97           C  
ATOM    446  CD2 TYR A  29       1.452  -2.440 -20.736  1.00  0.97           C  
ATOM    447  CE1 TYR A  29      -1.217  -2.168 -20.092  1.00  0.97           C  
ATOM    448  CE2 TYR A  29       0.480  -2.797 -21.652  1.00  0.97           C  
ATOM    449  CZ  TYR A  29      -0.855  -2.661 -21.330  1.00  0.97           C  
ATOM    450  OH  TYR A  29      -1.826  -3.013 -22.244  1.00  0.97           O  
ATOM    451  H   TYR A  29       0.976  -2.945 -16.658  1.00  0.97           H  
ATOM    452  HA  TYR A  29       2.926  -3.567 -18.650  1.00  0.97           H  
ATOM    453 1HB  TYR A  29       1.694  -0.991 -17.688  1.00  0.97           H  
ATOM    454 2HB  TYR A  29       2.916  -0.989 -18.951  1.00  0.97           H  
ATOM    455  HD1 TYR A  29      -0.529  -1.436 -18.234  1.00  0.97           H  
ATOM    456  HD2 TYR A  29       2.505  -2.549 -20.988  1.00  0.97           H  
ATOM    457  HE1 TYR A  29      -2.269  -2.057 -19.830  1.00  0.97           H  
ATOM    458  HE2 TYR A  29       0.764  -3.188 -22.630  1.00  0.97           H  
ATOM    459  HH  TYR A  29      -2.682  -3.145 -21.785  1.00  0.97           H  
ATOM    460  N   PRO A  30       5.235  -2.596 -17.812  1.00  0.93           N  
ATOM    461  CA  PRO A  30       6.553  -2.350 -17.247  1.00  0.93           C  
ATOM    462  C   PRO A  30       6.581  -1.143 -16.304  1.00  0.93           C  
ATOM    463  O   PRO A  30       7.210  -1.184 -15.255  1.00  0.93           O  
ATOM    464  CB  PRO A  30       7.370  -2.080 -18.504  1.00  0.93           C  
ATOM    465  CG  PRO A  30       6.717  -2.897 -19.572  1.00  0.93           C  
ATOM    466  CD  PRO A  30       5.248  -2.795 -19.291  1.00  0.93           C  
ATOM    467  HA  PRO A  30       6.911  -3.260 -16.740  1.00  0.93           H  
ATOM    468 1HB  PRO A  30       7.390  -1.004 -18.726  1.00  0.93           H  
ATOM    469 2HB  PRO A  30       8.401  -2.398 -18.327  1.00  0.93           H  
ATOM    470 1HG  PRO A  30       6.989  -2.492 -20.550  1.00  0.93           H  
ATOM    471 2HG  PRO A  30       7.098  -3.927 -19.538  1.00  0.93           H  
ATOM    472 1HD  PRO A  30       4.821  -1.941 -19.825  1.00  0.93           H  
ATOM    473 2HD  PRO A  30       4.799  -3.733 -19.578  1.00  0.93           H  
ATOM    474  N   ARG A  31       5.827  -0.085 -16.619  1.00  0.90           N  
ATOM    475  CA  ARG A  31       5.770   1.087 -15.736  1.00  0.90           C  
ATOM    476  C   ARG A  31       5.329   0.700 -14.333  1.00  0.90           C  
ATOM    477  O   ARG A  31       5.849   1.188 -13.322  1.00  0.90           O  
ATOM    478  CB  ARG A  31       4.773   2.097 -16.267  1.00  0.90           C  
ATOM    479  CG  ARG A  31       4.627   3.391 -15.484  1.00  0.90           C  
ATOM    480  CD  ARG A  31       3.603   3.282 -14.397  1.00  0.90           C  
ATOM    481  NE  ARG A  31       2.311   2.780 -14.890  1.00  0.90           N  
ATOM    482  CZ  ARG A  31       1.398   3.533 -15.549  1.00  0.90           C  
ATOM    483  NH1 ARG A  31       1.658   4.792 -15.821  1.00  0.90           N  
ATOM    484  NH2 ARG A  31       0.250   3.008 -15.927  1.00  0.90           N  
ATOM    485  H   ARG A  31       5.304  -0.070 -17.481  1.00  0.90           H  
ATOM    486  HA  ARG A  31       6.762   1.539 -15.688  1.00  0.90           H  
ATOM    487 1HB  ARG A  31       5.024   2.366 -17.279  1.00  0.90           H  
ATOM    488 2HB  ARG A  31       3.784   1.634 -16.301  1.00  0.90           H  
ATOM    489 1HG  ARG A  31       5.584   3.641 -15.027  1.00  0.90           H  
ATOM    490 2HG  ARG A  31       4.330   4.191 -16.159  1.00  0.90           H  
ATOM    491 1HD  ARG A  31       3.958   2.609 -13.621  1.00  0.90           H  
ATOM    492 2HD  ARG A  31       3.434   4.264 -13.963  1.00  0.90           H  
ATOM    493  HE  ARG A  31       2.077   1.790 -14.688  1.00  0.90           H  
ATOM    494 1HH1 ARG A  31       2.547   5.191 -15.556  1.00  0.90           H  
ATOM    495 2HH1 ARG A  31       0.989   5.351 -16.329  1.00  0.90           H  
ATOM    496 1HH2 ARG A  31       0.055   2.038 -15.722  1.00  0.90           H  
ATOM    497 2HH2 ARG A  31      -0.424   3.573 -16.420  1.00  0.90           H  
ATOM    498  N   THR A  32       4.291  -0.122 -14.296  1.00  0.89           N  
ATOM    499  CA  THR A  32       3.646  -0.524 -13.077  1.00  0.89           C  
ATOM    500  C   THR A  32       4.549  -1.469 -12.340  1.00  0.89           C  
ATOM    501  O   THR A  32       4.688  -1.387 -11.123  1.00  0.89           O  
ATOM    502  CB  THR A  32       2.331  -1.204 -13.375  1.00  0.89           C  
ATOM    503  OG1 THR A  32       1.485  -0.308 -14.125  1.00  0.89           O  
ATOM    504  CG2 THR A  32       1.659  -1.562 -12.101  1.00  0.89           C  
ATOM    505  H   THR A  32       3.973  -0.550 -15.160  1.00  0.89           H  
ATOM    506  HA  THR A  32       3.470   0.351 -12.454  1.00  0.89           H  
ATOM    507  HB  THR A  32       2.506  -2.100 -13.961  1.00  0.89           H  
ATOM    508  HG1 THR A  32       0.751  -0.832 -14.488  1.00  0.89           H  
ATOM    509 1HG2 THR A  32       0.731  -2.030 -12.321  1.00  0.89           H  
ATOM    510 2HG2 THR A  32       2.286  -2.241 -11.528  1.00  0.89           H  
ATOM    511 3HG2 THR A  32       1.486  -0.658 -11.536  1.00  0.89           H  
ATOM    512  N   ALA A  33       5.164  -2.378 -13.093  1.00  0.89           N  
ATOM    513  CA  ALA A  33       6.059  -3.362 -12.512  1.00  0.89           C  
ATOM    514  C   ALA A  33       7.191  -2.654 -11.778  1.00  0.89           C  
ATOM    515  O   ALA A  33       7.602  -3.069 -10.691  1.00  0.89           O  
ATOM    516  CB  ALA A  33       6.603  -4.261 -13.595  1.00  0.89           C  
ATOM    517  H   ALA A  33       4.985  -2.377 -14.099  1.00  0.89           H  
ATOM    518  HA  ALA A  33       5.506  -3.956 -11.798  1.00  0.89           H  
ATOM    519 1HB  ALA A  33       7.267  -5.003 -13.157  1.00  0.89           H  
ATOM    520 2HB  ALA A  33       5.781  -4.760 -14.107  1.00  0.89           H  
ATOM    521 3HB  ALA A  33       7.156  -3.656 -14.308  1.00  0.89           H  
ATOM    522  N   GLU A  34       7.668  -1.559 -12.354  1.00  0.88           N  
ATOM    523  CA  GLU A  34       8.704  -0.771 -11.723  1.00  0.88           C  
ATOM    524  C   GLU A  34       8.160  -0.129 -10.433  1.00  0.88           C  
ATOM    525  O   GLU A  34       8.835  -0.126  -9.404  1.00  0.88           O  
ATOM    526  CB  GLU A  34       9.210   0.236 -12.747  1.00  0.88           C  
ATOM    527  CG  GLU A  34       9.977  -0.447 -13.913  1.00  0.88           C  
ATOM    528  CD  GLU A  34      11.353  -0.945 -13.586  1.00  0.88           C  
ATOM    529  OE1 GLU A  34      11.591  -2.105 -13.703  1.00  0.88           O  
ATOM    530  OE2 GLU A  34      12.196  -0.140 -13.327  1.00  0.88           O  
ATOM    531  H   GLU A  34       7.320  -1.283 -13.274  1.00  0.88           H  
ATOM    532  HA  GLU A  34       9.527  -1.433 -11.458  1.00  0.88           H  
ATOM    533 1HB  GLU A  34       8.374   0.783 -13.171  1.00  0.88           H  
ATOM    534 2HB  GLU A  34       9.853   0.948 -12.267  1.00  0.88           H  
ATOM    535 1HG  GLU A  34       9.404  -1.317 -14.196  1.00  0.88           H  
ATOM    536 2HG  GLU A  34       9.999   0.210 -14.771  1.00  0.88           H  
ATOM    537  N   LEU A  35       6.906   0.331 -10.440  1.00  0.88           N  
ATOM    538  CA  LEU A  35       6.365   0.889  -9.201  1.00  0.88           C  
ATOM    539  C   LEU A  35       6.264  -0.214  -8.141  1.00  0.88           C  
ATOM    540  O   LEU A  35       6.570  -0.001  -6.966  1.00  0.88           O  
ATOM    541  CB  LEU A  35       4.979   1.496  -9.418  1.00  0.88           C  
ATOM    542  CG  LEU A  35       4.924   2.738 -10.305  1.00  0.88           C  
ATOM    543  CD1 LEU A  35       3.469   3.116 -10.491  1.00  0.88           C  
ATOM    544  CD2 LEU A  35       5.749   3.875  -9.684  1.00  0.88           C  
ATOM    545  H   LEU A  35       6.362   0.337 -11.306  1.00  0.88           H  
ATOM    546  HA  LEU A  35       7.040   1.664  -8.841  1.00  0.88           H  
ATOM    547 1HB  LEU A  35       4.336   0.744  -9.865  1.00  0.88           H  
ATOM    548 2HB  LEU A  35       4.563   1.764  -8.448  1.00  0.88           H  
ATOM    549  HG  LEU A  35       5.334   2.502 -11.281  1.00  0.88           H  
ATOM    550 1HD1 LEU A  35       3.399   3.989 -11.137  1.00  0.88           H  
ATOM    551 2HD1 LEU A  35       2.928   2.284 -10.945  1.00  0.88           H  
ATOM    552 3HD1 LEU A  35       3.037   3.343  -9.519  1.00  0.88           H  
ATOM    553 1HD2 LEU A  35       5.708   4.757 -10.329  1.00  0.88           H  
ATOM    554 2HD2 LEU A  35       5.356   4.126  -8.720  1.00  0.88           H  
ATOM    555 3HD2 LEU A  35       6.786   3.556  -9.578  1.00  0.88           H  
ATOM    556  N   LEU A  36       5.902  -1.426  -8.571  1.00  0.88           N  
ATOM    557  CA  LEU A  36       5.804  -2.558  -7.657  1.00  0.88           C  
ATOM    558  C   LEU A  36       7.199  -2.849  -7.070  1.00  0.88           C  
ATOM    559  O   LEU A  36       7.365  -3.110  -5.870  1.00  0.88           O  
ATOM    560  CB  LEU A  36       5.239  -3.785  -8.413  1.00  0.88           C  
ATOM    561  CG  LEU A  36       3.722  -3.674  -8.873  1.00  0.88           C  
ATOM    562  CD1 LEU A  36       3.328  -4.895  -9.731  1.00  0.88           C  
ATOM    563  CD2 LEU A  36       2.835  -3.572  -7.680  1.00  0.88           C  
ATOM    564  H   LEU A  36       5.657  -1.547  -9.553  1.00  0.88           H  
ATOM    565  HA  LEU A  36       5.128  -2.298  -6.844  1.00  0.88           H  
ATOM    566 1HB  LEU A  36       5.820  -3.919  -9.304  1.00  0.88           H  
ATOM    567 2HB  LEU A  36       5.362  -4.653  -7.835  1.00  0.88           H  
ATOM    568  HG  LEU A  36       3.601  -2.787  -9.475  1.00  0.88           H  
ATOM    569 1HD1 LEU A  36       2.290  -4.794 -10.049  1.00  0.88           H  
ATOM    570 2HD1 LEU A  36       3.957  -4.961 -10.599  1.00  0.88           H  
ATOM    571 3HD1 LEU A  36       3.440  -5.802  -9.138  1.00  0.88           H  
ATOM    572 1HD2 LEU A  36       1.805  -3.482  -7.996  1.00  0.88           H  
ATOM    573 2HD2 LEU A  36       2.952  -4.469  -7.094  1.00  0.88           H  
ATOM    574 3HD2 LEU A  36       3.110  -2.699  -7.089  1.00  0.88           H  
ATOM    575  N   ALA A  37       8.230  -2.715  -7.904  1.00  0.87           N  
ATOM    576  CA  ALA A  37       9.601  -2.917  -7.453  1.00  0.87           C  
ATOM    577  C   ALA A  37       9.986  -1.938  -6.348  1.00  0.87           C  
ATOM    578  O   ALA A  37      10.671  -2.332  -5.396  1.00  0.87           O  
ATOM    579  CB  ALA A  37      10.560  -2.792  -8.627  1.00  0.87           C  
ATOM    580  H   ALA A  37       8.055  -2.521  -8.889  1.00  0.87           H  
ATOM    581  HA  ALA A  37       9.680  -3.910  -7.037  1.00  0.87           H  
ATOM    582 1HB  ALA A  37      11.581  -2.979  -8.291  1.00  0.87           H  
ATOM    583 2HB  ALA A  37      10.291  -3.525  -9.392  1.00  0.87           H  
ATOM    584 3HB  ALA A  37      10.497  -1.830  -9.039  1.00  0.87           H  
ATOM    585  N   THR A  38       9.469  -0.704  -6.385  1.00  0.86           N  
ATOM    586  CA  THR A  38       9.860   0.278  -5.367  1.00  0.86           C  
ATOM    587  C   THR A  38       9.329  -0.050  -3.969  1.00  0.86           C  
ATOM    588  O   THR A  38       9.779   0.547  -2.991  1.00  0.86           O  
ATOM    589  CB  THR A  38       9.431   1.728  -5.698  1.00  0.86           C  
ATOM    590  OG1 THR A  38       8.016   1.848  -5.761  1.00  0.86           O  
ATOM    591  CG2 THR A  38      10.011   2.164  -6.987  1.00  0.86           C  
ATOM    592  H   THR A  38       8.886  -0.433  -7.182  1.00  0.86           H  
ATOM    593  HA  THR A  38      10.948   0.277  -5.311  1.00  0.86           H  
ATOM    594  HB  THR A  38       9.793   2.377  -4.916  1.00  0.86           H  
ATOM    595  HG1 THR A  38       7.627   1.120  -6.273  1.00  0.86           H  
ATOM    596 1HG2 THR A  38       9.717   3.194  -7.193  1.00  0.86           H  
ATOM    597 2HG2 THR A  38      11.101   2.100  -6.941  1.00  0.86           H  
ATOM    598 3HG2 THR A  38       9.642   1.517  -7.768  1.00  0.86           H  
ATOM    599  N   VAL A  39       8.387  -0.989  -3.857  1.00  0.85           N  
ATOM    600  CA  VAL A  39       7.876  -1.376  -2.551  1.00  0.85           C  
ATOM    601  C   VAL A  39       8.229  -2.810  -2.214  1.00  0.85           C  
ATOM    602  O   VAL A  39       7.735  -3.362  -1.227  1.00  0.85           O  
ATOM    603  CB  VAL A  39       6.365  -1.158  -2.434  1.00  0.85           C  
ATOM    604  CG1 VAL A  39       6.066   0.282  -2.524  1.00  0.85           C  
ATOM    605  CG2 VAL A  39       5.655  -1.906  -3.544  1.00  0.85           C  
ATOM    606  H   VAL A  39       8.038  -1.473  -4.685  1.00  0.85           H  
ATOM    607  HA  VAL A  39       8.341  -0.735  -1.802  1.00  0.85           H  
ATOM    608  HB  VAL A  39       6.027  -1.516  -1.461  1.00  0.85           H  
ATOM    609 1HG1 VAL A  39       5.019   0.390  -2.410  1.00  0.85           H  
ATOM    610 2HG1 VAL A  39       6.577   0.810  -1.726  1.00  0.85           H  
ATOM    611 3HG1 VAL A  39       6.390   0.676  -3.489  1.00  0.85           H  
ATOM    612 1HG2 VAL A  39       4.584  -1.764  -3.474  1.00  0.85           H  
ATOM    613 2HG2 VAL A  39       6.003  -1.526  -4.503  1.00  0.85           H  
ATOM    614 3HG2 VAL A  39       5.888  -2.952  -3.462  1.00  0.85           H  
ATOM    615  N   GLY A  40       9.109  -3.414  -3.017  1.00  0.83           N  
ATOM    616  CA  GLY A  40       9.572  -4.767  -2.753  1.00  0.83           C  
ATOM    617  C   GLY A  40       8.625  -5.911  -3.118  1.00  0.83           C  
ATOM    618  O   GLY A  40       8.777  -7.006  -2.577  1.00  0.83           O  
ATOM    619  H   GLY A  40       9.502  -2.919  -3.819  1.00  0.83           H  
ATOM    620 1HA  GLY A  40      10.511  -4.910  -3.289  1.00  0.83           H  
ATOM    621 2HA  GLY A  40       9.819  -4.845  -1.696  1.00  0.83           H  
ATOM    622  N   VAL A  41       7.657  -5.703  -4.019  1.00  0.81           N  
ATOM    623  CA  VAL A  41       6.752  -6.819  -4.320  1.00  0.81           C  
ATOM    624  C   VAL A  41       6.983  -7.386  -5.715  1.00  0.81           C  
ATOM    625  O   VAL A  41       6.251  -8.268  -6.165  1.00  0.81           O  
ATOM    626  CB  VAL A  41       5.284  -6.426  -4.183  1.00  0.81           C  
ATOM    627  CG1 VAL A  41       4.998  -5.975  -2.777  1.00  0.81           C  
ATOM    628  CG2 VAL A  41       4.950  -5.440  -5.165  1.00  0.81           C  
ATOM    629  H   VAL A  41       7.545  -4.796  -4.481  1.00  0.81           H  
ATOM    630  HA  VAL A  41       6.935  -7.616  -3.602  1.00  0.81           H  
ATOM    631  HB  VAL A  41       4.680  -7.297  -4.359  1.00  0.81           H  
ATOM    632 1HG1 VAL A  41       3.942  -5.730  -2.680  1.00  0.81           H  
ATOM    633 2HG1 VAL A  41       5.250  -6.779  -2.086  1.00  0.81           H  
ATOM    634 3HG1 VAL A  41       5.599  -5.099  -2.547  1.00  0.81           H  
ATOM    635 1HG2 VAL A  41       3.909  -5.193  -5.083  1.00  0.81           H  
ATOM    636 2HG2 VAL A  41       5.546  -4.559  -5.024  1.00  0.81           H  
ATOM    637 3HG2 VAL A  41       5.151  -5.876  -6.125  1.00  0.81           H  
ATOM    638  N   GLU A  42       8.002  -6.882  -6.395  1.00  0.79           N  
ATOM    639  CA  GLU A  42       8.335  -7.343  -7.733  1.00  0.79           C  
ATOM    640  C   GLU A  42       8.611  -8.833  -7.790  1.00  0.79           C  
ATOM    641  O   GLU A  42       8.119  -9.525  -8.676  1.00  0.79           O  
ATOM    642  CB  GLU A  42       9.578  -6.633  -8.228  1.00  0.79           C  
ATOM    643  CG  GLU A  42      10.055  -7.028  -9.589  1.00  0.79           C  
ATOM    644  CD  GLU A  42      11.371  -6.356  -9.956  1.00  0.79           C  
ATOM    645  OE1 GLU A  42      11.939  -5.708  -9.113  1.00  0.79           O  
ATOM    646  OE2 GLU A  42      11.822  -6.531 -11.071  1.00  0.79           O  
ATOM    647  H   GLU A  42       8.560  -6.163  -5.961  1.00  0.79           H  
ATOM    648  HA  GLU A  42       7.499  -7.112  -8.393  1.00  0.79           H  
ATOM    649 1HB  GLU A  42       9.348  -5.602  -8.316  1.00  0.79           H  
ATOM    650 2HB  GLU A  42      10.393  -6.742  -7.513  1.00  0.79           H  
ATOM    651 1HG  GLU A  42      10.186  -8.109  -9.611  1.00  0.79           H  
ATOM    652 2HG  GLU A  42       9.292  -6.760 -10.322  1.00  0.79           H  
ATOM    653  N   ALA A  43       9.419  -9.332  -6.860  1.00  0.78           N  
ATOM    654  CA  ALA A  43       9.777 -10.734  -6.904  1.00  0.78           C  
ATOM    655  C   ALA A  43       8.540 -11.654  -6.850  1.00  0.78           C  
ATOM    656  O   ALA A  43       8.412 -12.497  -7.741  1.00  0.78           O  
ATOM    657  CB  ALA A  43      10.791 -11.050  -5.806  1.00  0.78           C  
ATOM    658  H   ALA A  43       9.794  -8.728  -6.144  1.00  0.78           H  
ATOM    659  HA  ALA A  43      10.264 -10.921  -7.861  1.00  0.78           H  
ATOM    660 1HB  ALA A  43      11.092 -12.095  -5.888  1.00  0.78           H  
ATOM    661 2HB  ALA A  43      11.663 -10.411  -5.943  1.00  0.78           H  
ATOM    662 3HB  ALA A  43      10.406 -10.878  -4.827  1.00  0.78           H  
ATOM    663  N   PRO A  44       7.612 -11.577  -5.854  1.00  0.78           N  
ATOM    664  CA  PRO A  44       6.415 -12.387  -5.871  1.00  0.78           C  
ATOM    665  C   PRO A  44       5.477 -12.038  -7.024  1.00  0.78           C  
ATOM    666  O   PRO A  44       4.751 -12.910  -7.509  1.00  0.78           O  
ATOM    667  CB  PRO A  44       5.791 -12.091  -4.496  1.00  0.78           C  
ATOM    668  CG  PRO A  44       6.369 -10.776  -4.069  1.00  0.78           C  
ATOM    669  CD  PRO A  44       7.770 -10.771  -4.624  1.00  0.78           C  
ATOM    670  HA  PRO A  44       6.711 -13.441  -5.926  1.00  0.78           H  
ATOM    671 1HB  PRO A  44       4.699 -12.052  -4.589  1.00  0.78           H  
ATOM    672 2HB  PRO A  44       6.021 -12.905  -3.797  1.00  0.78           H  
ATOM    673 1HG  PRO A  44       5.751  -9.964  -4.459  1.00  0.78           H  
ATOM    674 2HG  PRO A  44       6.348 -10.684  -2.975  1.00  0.78           H  
ATOM    675 1HD  PRO A  44       8.075  -9.762  -4.796  1.00  0.78           H  
ATOM    676 2HD  PRO A  44       8.422 -11.286  -3.913  1.00  0.78           H  
ATOM    677  N   ALA A  45       5.534 -10.796  -7.535  1.00  0.79           N  
ATOM    678  CA  ALA A  45       4.691 -10.447  -8.670  1.00  0.79           C  
ATOM    679  C   ALA A  45       5.142 -11.242  -9.881  1.00  0.79           C  
ATOM    680  O   ALA A  45       4.327 -11.779 -10.630  1.00  0.79           O  
ATOM    681  CB  ALA A  45       4.736  -8.951  -8.929  1.00  0.79           C  
ATOM    682  H   ALA A  45       6.111 -10.062  -7.123  1.00  0.79           H  
ATOM    683  HA  ALA A  45       3.669 -10.733  -8.450  1.00  0.79           H  
ATOM    684 1HB  ALA A  45       4.094  -8.703  -9.770  1.00  0.79           H  
ATOM    685 2HB  ALA A  45       4.394  -8.420  -8.039  1.00  0.79           H  
ATOM    686 3HB  ALA A  45       5.753  -8.657  -9.155  1.00  0.79           H  
ATOM    687  N   LYS A  46       6.461 -11.367 -10.043  1.00  0.82           N  
ATOM    688  CA  LYS A  46       7.006 -12.142 -11.139  1.00  0.82           C  
ATOM    689  C   LYS A  46       6.773 -13.625 -10.931  1.00  0.82           C  
ATOM    690  O   LYS A  46       6.374 -14.324 -11.856  1.00  0.82           O  
ATOM    691  CB  LYS A  46       8.505 -11.891 -11.305  1.00  0.82           C  
ATOM    692  CG  LYS A  46       8.874 -10.547 -11.865  1.00  0.82           C  
ATOM    693  CD  LYS A  46      10.373 -10.395 -11.975  1.00  0.82           C  
ATOM    694  CE  LYS A  46      10.748  -9.080 -12.627  1.00  0.82           C  
ATOM    695  NZ  LYS A  46      12.231  -8.890 -12.678  1.00  0.82           N  
ATOM    696  H   LYS A  46       7.094 -10.888  -9.401  1.00  0.82           H  
ATOM    697  HA  LYS A  46       6.499 -11.844 -12.056  1.00  0.82           H  
ATOM    698 1HB  LYS A  46       8.988 -11.976 -10.327  1.00  0.82           H  
ATOM    699 2HB  LYS A  46       8.934 -12.655 -11.949  1.00  0.82           H  
ATOM    700 1HG  LYS A  46       8.465 -10.465 -12.844  1.00  0.82           H  
ATOM    701 2HG  LYS A  46       8.464  -9.752 -11.240  1.00  0.82           H  
ATOM    702 1HD  LYS A  46      10.808 -10.426 -10.973  1.00  0.82           H  
ATOM    703 2HD  LYS A  46      10.784 -11.214 -12.560  1.00  0.82           H  
ATOM    704 1HE  LYS A  46      10.353  -9.054 -13.642  1.00  0.82           H  
ATOM    705 2HE  LYS A  46      10.305  -8.276 -12.070  1.00  0.82           H  
ATOM    706 1HZ  LYS A  46      12.439  -7.994 -13.109  1.00  0.82           H  
ATOM    707 2HZ  LYS A  46      12.612  -8.905 -11.737  1.00  0.82           H  
ATOM    708 3HZ  LYS A  46      12.650  -9.631 -13.213  1.00  0.82           H  
ATOM    709  N   ALA A  47       6.966 -14.112  -9.703  1.00  0.86           N  
ATOM    710  CA  ALA A  47       6.799 -15.536  -9.429  1.00  0.86           C  
ATOM    711  C   ALA A  47       5.384 -16.011  -9.740  1.00  0.86           C  
ATOM    712  O   ALA A  47       5.180 -17.125 -10.222  1.00  0.86           O  
ATOM    713  CB  ALA A  47       7.119 -15.826  -7.976  1.00  0.86           C  
ATOM    714  H   ALA A  47       7.287 -13.491  -8.959  1.00  0.86           H  
ATOM    715  HA  ALA A  47       7.489 -16.084 -10.068  1.00  0.86           H  
ATOM    716 1HB  ALA A  47       7.021 -16.893  -7.787  1.00  0.86           H  
ATOM    717 2HB  ALA A  47       8.138 -15.506  -7.757  1.00  0.86           H  
ATOM    718 3HB  ALA A  47       6.424 -15.281  -7.346  1.00  0.86           H  
ATOM    719  N   ALA A  48       4.405 -15.157  -9.460  1.00  0.93           N  
ATOM    720  CA  ALA A  48       3.001 -15.454  -9.682  1.00  0.93           C  
ATOM    721  C   ALA A  48       2.524 -15.178 -11.115  1.00  0.93           C  
ATOM    722  O   ALA A  48       1.351 -15.417 -11.425  1.00  0.93           O  
ATOM    723  CB  ALA A  48       2.183 -14.634  -8.711  1.00  0.93           C  
ATOM    724  H   ALA A  48       4.636 -14.259  -9.032  1.00  0.93           H  
ATOM    725  HA  ALA A  48       2.848 -16.513  -9.482  1.00  0.93           H  
ATOM    726 1HB  ALA A  48       1.130 -14.865  -8.831  1.00  0.93           H  
ATOM    727 2HB  ALA A  48       2.495 -14.860  -7.693  1.00  0.93           H  
ATOM    728 3HB  ALA A  48       2.360 -13.580  -8.909  1.00  0.93           H  
ATOM    729  N   ALA A  49       3.396 -14.631 -11.964  1.00  1.02           N  
ATOM    730  CA  ALA A  49       3.050 -14.246 -13.330  1.00  1.02           C  
ATOM    731  C   ALA A  49       3.386 -15.346 -14.311  1.00  1.02           C  
ATOM    732  O   ALA A  49       4.289 -16.142 -14.064  1.00  1.02           O  
ATOM    733  CB  ALA A  49       3.805 -12.989 -13.732  1.00  1.02           C  
ATOM    734  H   ALA A  49       4.363 -14.491 -11.675  1.00  1.02           H  
ATOM    735  HA  ALA A  49       1.978 -14.059 -13.370  1.00  1.02           H  
ATOM    736 1HB  ALA A  49       3.522 -12.702 -14.736  1.00  1.02           H  
ATOM    737 2HB  ALA A  49       3.572 -12.190 -13.048  1.00  1.02           H  
ATOM    738 3HB  ALA A  49       4.873 -13.188 -13.695  1.00  1.02           H  
ATOM    739  N   SER A  50       2.714 -15.372 -15.466  1.00  1.12           N  
ATOM    740  CA  SER A  50       3.147 -16.327 -16.487  1.00  1.12           C  
ATOM    741  C   SER A  50       4.363 -15.744 -17.210  1.00  1.12           C  
ATOM    742  O   SER A  50       5.215 -16.461 -17.732  1.00  1.12           O  
ATOM    743  CB  SER A  50       2.055 -16.559 -17.491  1.00  1.12           C  
ATOM    744  OG  SER A  50       1.855 -15.433 -18.273  1.00  1.12           O  
ATOM    745  H   SER A  50       1.938 -14.729 -15.633  1.00  1.12           H  
ATOM    746  HA  SER A  50       3.421 -17.272 -16.015  1.00  1.12           H  
ATOM    747 1HB  SER A  50       2.309 -17.407 -18.117  1.00  1.12           H  
ATOM    748 2HB  SER A  50       1.144 -16.792 -16.971  1.00  1.12           H  
ATOM    749  HG  SER A  50       2.718 -15.241 -18.672  1.00  1.12           H  
ATOM    750  N   GLY A  51       4.425 -14.415 -17.196  1.00  1.22           N  
ATOM    751  CA  GLY A  51       5.485 -13.627 -17.805  1.00  1.22           C  
ATOM    752  C   GLY A  51       5.190 -13.299 -19.262  1.00  1.22           C  
ATOM    753  O   GLY A  51       4.852 -14.191 -20.053  1.00  1.22           O  
ATOM    754  H   GLY A  51       3.672 -13.938 -16.726  1.00  1.22           H  
ATOM    755 1HA  GLY A  51       5.615 -12.702 -17.242  1.00  1.22           H  
ATOM    756 2HA  GLY A  51       6.426 -14.173 -17.735  1.00  1.22           H  
ATOM    757  N   PHE A  52       5.418 -12.045 -19.652  1.00  1.30           N  
ATOM    758  CA  PHE A  52       5.225 -11.640 -21.036  1.00  1.30           C  
ATOM    759  C   PHE A  52       5.996 -12.531 -21.983  1.00  1.30           C  
ATOM    760  O   PHE A  52       5.506 -12.901 -23.040  1.00  1.30           O  
ATOM    761  CB  PHE A  52       5.610 -10.201 -21.223  1.00  1.30           C  
ATOM    762  CG  PHE A  52       5.362  -9.712 -22.569  1.00  1.30           C  
ATOM    763  CD1 PHE A  52       4.079  -9.421 -22.925  1.00  1.30           C  
ATOM    764  CD2 PHE A  52       6.381  -9.520 -23.482  1.00  1.30           C  
ATOM    765  CE1 PHE A  52       3.786  -8.966 -24.150  1.00  1.30           C  
ATOM    766  CE2 PHE A  52       6.093  -9.050 -24.745  1.00  1.30           C  
ATOM    767  CZ  PHE A  52       4.791  -8.777 -25.082  1.00  1.30           C  
ATOM    768  H   PHE A  52       5.691 -11.314 -18.990  1.00  1.30           H  
ATOM    769  HA  PHE A  52       4.175 -11.730 -21.285  1.00  1.30           H  
ATOM    770 1HB  PHE A  52       5.023  -9.626 -20.549  1.00  1.30           H  
ATOM    771 2HB  PHE A  52       6.659 -10.050 -20.976  1.00  1.30           H  
ATOM    772  HD1 PHE A  52       3.282  -9.578 -22.209  1.00  1.30           H  
ATOM    773  HD2 PHE A  52       7.409  -9.748 -23.194  1.00  1.30           H  
ATOM    774  HE1 PHE A  52       2.753  -8.767 -24.384  1.00  1.30           H  
ATOM    775  HE2 PHE A  52       6.884  -8.899 -25.476  1.00  1.30           H  
ATOM    776  HZ  PHE A  52       4.557  -8.423 -26.077  1.00  1.30           H  
ATOM    777  N   GLU A  53       7.212 -12.891 -21.593  1.00  1.33           N  
ATOM    778  CA  GLU A  53       8.104 -13.692 -22.419  1.00  1.33           C  
ATOM    779  C   GLU A  53       7.525 -15.069 -22.784  1.00  1.33           C  
ATOM    780  O   GLU A  53       7.957 -15.676 -23.766  1.00  1.33           O  
ATOM    781  CB  GLU A  53       9.447 -13.869 -21.705  1.00  1.33           C  
ATOM    782  CG  GLU A  53      10.277 -12.585 -21.602  1.00  1.33           C  
ATOM    783  CD  GLU A  53      11.590 -12.772 -20.869  1.00  1.33           C  
ATOM    784  OE1 GLU A  53      11.800 -13.825 -20.313  1.00  1.33           O  
ATOM    785  OE2 GLU A  53      12.383 -11.860 -20.877  1.00  1.33           O  
ATOM    786  H   GLU A  53       7.533 -12.571 -20.691  1.00  1.33           H  
ATOM    787  HA  GLU A  53       8.280 -13.148 -23.342  1.00  1.33           H  
ATOM    788 1HB  GLU A  53       9.273 -14.239 -20.694  1.00  1.33           H  
ATOM    789 2HB  GLU A  53      10.042 -14.615 -22.230  1.00  1.33           H  
ATOM    790 1HG  GLU A  53      10.487 -12.223 -22.603  1.00  1.33           H  
ATOM    791 2HG  GLU A  53       9.685 -11.825 -21.089  1.00  1.33           H  
ATOM    792  N   LYS A  54       6.604 -15.594 -21.969  1.00  1.31           N  
ATOM    793  CA  LYS A  54       5.993 -16.891 -22.230  1.00  1.31           C  
ATOM    794  C   LYS A  54       4.834 -16.739 -23.221  1.00  1.31           C  
ATOM    795  O   LYS A  54       4.639 -17.579 -24.103  1.00  1.31           O  
ATOM    796  CB  LYS A  54       5.514 -17.513 -20.921  1.00  1.31           C  
ATOM    797  CG  LYS A  54       4.936 -18.909 -21.025  1.00  1.31           C  
ATOM    798  CD  LYS A  54       4.689 -19.469 -19.628  1.00  1.31           C  
ATOM    799  CE  LYS A  54       4.139 -20.878 -19.658  1.00  1.31           C  
ATOM    800  NZ  LYS A  54       3.963 -21.416 -18.285  1.00  1.31           N  
ATOM    801  H   LYS A  54       6.263 -15.056 -21.177  1.00  1.31           H  
ATOM    802  HA  LYS A  54       6.738 -17.547 -22.678  1.00  1.31           H  
ATOM    803 1HB  LYS A  54       6.336 -17.538 -20.206  1.00  1.31           H  
ATOM    804 2HB  LYS A  54       4.738 -16.873 -20.487  1.00  1.31           H  
ATOM    805 1HG  LYS A  54       3.990 -18.872 -21.569  1.00  1.31           H  
ATOM    806 2HG  LYS A  54       5.625 -19.557 -21.562  1.00  1.31           H  
ATOM    807 1HD  LYS A  54       5.622 -19.460 -19.064  1.00  1.31           H  
ATOM    808 2HD  LYS A  54       3.973 -18.830 -19.106  1.00  1.31           H  
ATOM    809 1HE  LYS A  54       3.169 -20.873 -20.160  1.00  1.31           H  
ATOM    810 2HE  LYS A  54       4.822 -21.521 -20.208  1.00  1.31           H  
ATOM    811 1HZ  LYS A  54       3.586 -22.345 -18.320  1.00  1.31           H  
ATOM    812 2HZ  LYS A  54       4.841 -21.426 -17.801  1.00  1.31           H  
ATOM    813 3HZ  LYS A  54       3.307 -20.811 -17.777  1.00  1.31           H  
ATOM    814  N   HIS A  55       4.082 -15.648 -23.064  1.00  1.25           N  
ATOM    815  CA  HIS A  55       2.896 -15.351 -23.873  1.00  1.25           C  
ATOM    816  C   HIS A  55       2.923 -13.913 -24.425  1.00  1.25           C  
ATOM    817  O   HIS A  55       2.107 -13.080 -24.031  1.00  1.25           O  
ATOM    818  CB  HIS A  55       1.604 -15.542 -23.074  1.00  1.25           C  
ATOM    819  CG  HIS A  55       1.301 -16.926 -22.549  1.00  1.25           C  
ATOM    820  ND1 HIS A  55       0.906 -17.954 -23.365  1.00  1.25           N  
ATOM    821  CD2 HIS A  55       1.264 -17.418 -21.292  1.00  1.25           C  
ATOM    822  CE1 HIS A  55       0.646 -19.023 -22.639  1.00  1.25           C  
ATOM    823  NE2 HIS A  55       0.849 -18.728 -21.382  1.00  1.25           N  
ATOM    824  H   HIS A  55       4.341 -15.002 -22.311  1.00  1.25           H  
ATOM    825  HA  HIS A  55       2.863 -16.026 -24.728  1.00  1.25           H  
ATOM    826 1HB  HIS A  55       1.625 -14.893 -22.228  1.00  1.25           H  
ATOM    827 2HB  HIS A  55       0.777 -15.237 -23.686  1.00  1.25           H  
ATOM    828  HD2 HIS A  55       1.493 -16.875 -20.385  1.00  1.25           H  
ATOM    829  HE1 HIS A  55       0.306 -19.987 -23.016  1.00  1.25           H  
ATOM    830  HE2 HIS A  55       0.692 -19.382 -20.605  1.00  1.25           H  
ATOM    831  N   ARG A  56       3.857 -13.634 -25.340  1.00  1.15           N  
ATOM    832  CA  ARG A  56       4.156 -12.267 -25.813  1.00  1.15           C  
ATOM    833  C   ARG A  56       3.149 -11.683 -26.804  1.00  1.15           C  
ATOM    834  O   ARG A  56       3.233 -10.502 -27.172  1.00  1.15           O  
ATOM    835  CB  ARG A  56       5.472 -12.244 -26.581  1.00  1.15           C  
ATOM    836  CG  ARG A  56       6.707 -12.631 -25.822  1.00  1.15           C  
ATOM    837  CD  ARG A  56       7.928 -12.573 -26.688  1.00  1.15           C  
ATOM    838  NE  ARG A  56       8.371 -11.198 -26.970  1.00  1.15           N  
ATOM    839  CZ  ARG A  56       9.267 -10.548 -26.214  1.00  1.15           C  
ATOM    840  NH1 ARG A  56       9.807 -11.140 -25.178  1.00  1.15           N  
ATOM    841  NH2 ARG A  56       9.599  -9.329 -26.528  1.00  1.15           N  
ATOM    842  H   ARG A  56       4.449 -14.391 -25.654  1.00  1.15           H  
ATOM    843  HA  ARG A  56       4.221 -11.627 -24.939  1.00  1.15           H  
ATOM    844 1HB  ARG A  56       5.396 -12.909 -27.435  1.00  1.15           H  
ATOM    845 2HB  ARG A  56       5.636 -11.240 -26.969  1.00  1.15           H  
ATOM    846 1HG  ARG A  56       6.849 -11.953 -24.994  1.00  1.15           H  
ATOM    847 2HG  ARG A  56       6.594 -13.649 -25.441  1.00  1.15           H  
ATOM    848 1HD  ARG A  56       8.740 -13.097 -26.183  1.00  1.15           H  
ATOM    849 2HD  ARG A  56       7.718 -13.063 -27.637  1.00  1.15           H  
ATOM    850  HE  ARG A  56       7.981 -10.671 -27.773  1.00  1.15           H  
ATOM    851 1HH1 ARG A  56       9.550 -12.092 -24.963  1.00  1.15           H  
ATOM    852 2HH1 ARG A  56      10.491 -10.651 -24.612  1.00  1.15           H  
ATOM    853 1HH2 ARG A  56       9.157  -8.911 -27.360  1.00  1.15           H  
ATOM    854 2HH2 ARG A  56      10.283  -8.840 -25.964  1.00  1.15           H  
ATOM    855  N   THR A  57       2.248 -12.522 -27.280  1.00  1.05           N  
ATOM    856  CA  THR A  57       1.331 -12.148 -28.343  1.00  1.05           C  
ATOM    857  C   THR A  57      -0.154 -12.115 -28.009  1.00  1.05           C  
ATOM    858  O   THR A  57      -0.632 -12.709 -27.030  1.00  1.05           O  
ATOM    859  CB  THR A  57       1.518 -13.141 -29.506  1.00  1.05           C  
ATOM    860  OG1 THR A  57       1.215 -14.456 -29.021  1.00  1.05           O  
ATOM    861  CG2 THR A  57       2.938 -13.122 -30.038  1.00  1.05           C  
ATOM    862  H   THR A  57       2.224 -13.458 -26.904  1.00  1.05           H  
ATOM    863  HA  THR A  57       1.597 -11.153 -28.684  1.00  1.05           H  
ATOM    864  HB  THR A  57       0.826 -12.890 -30.314  1.00  1.05           H  
ATOM    865  HG1 THR A  57       1.343 -15.118 -29.714  1.00  1.05           H  
ATOM    866 1HG2 THR A  57       3.024 -13.847 -30.845  1.00  1.05           H  
ATOM    867 2HG2 THR A  57       3.181 -12.149 -30.415  1.00  1.05           H  
ATOM    868 3HG2 THR A  57       3.631 -13.385 -29.245  1.00  1.05           H  
ATOM    869  N   ARG A  58      -0.870 -11.424 -28.896  1.00  0.94           N  
ATOM    870  CA  ARG A  58      -2.322 -11.351 -28.937  1.00  0.94           C  
ATOM    871  C   ARG A  58      -2.800 -11.784 -30.321  1.00  0.94           C  
ATOM    872  O   ARG A  58      -2.078 -11.662 -31.321  1.00  0.94           O  
ATOM    873  CB  ARG A  58      -2.832  -9.941 -28.638  1.00  0.94           C  
ATOM    874  CG  ARG A  58      -2.629  -9.427 -27.191  1.00  0.94           C  
ATOM    875  CD  ARG A  58      -3.120  -8.002 -27.043  1.00  0.94           C  
ATOM    876  NE  ARG A  58      -2.964  -7.458 -25.680  1.00  0.94           N  
ATOM    877  CZ  ARG A  58      -3.914  -7.469 -24.720  1.00  0.94           C  
ATOM    878  NH1 ARG A  58      -5.079  -7.981 -24.983  1.00  0.94           N  
ATOM    879  NH2 ARG A  58      -3.663  -6.951 -23.522  1.00  0.94           N  
ATOM    880  H   ARG A  58      -0.360 -10.906 -29.615  1.00  0.94           H  
ATOM    881  HA  ARG A  58      -2.736 -12.037 -28.198  1.00  0.94           H  
ATOM    882 1HB  ARG A  58      -2.341  -9.235 -29.308  1.00  0.94           H  
ATOM    883 2HB  ARG A  58      -3.903  -9.901 -28.847  1.00  0.94           H  
ATOM    884 1HG  ARG A  58      -3.175 -10.063 -26.504  1.00  0.94           H  
ATOM    885 2HG  ARG A  58      -1.572  -9.457 -26.941  1.00  0.94           H  
ATOM    886 1HD  ARG A  58      -2.552  -7.365 -27.723  1.00  0.94           H  
ATOM    887 2HD  ARG A  58      -4.176  -7.961 -27.306  1.00  0.94           H  
ATOM    888  HE  ARG A  58      -2.066  -7.048 -25.431  1.00  0.94           H  
ATOM    889 1HH1 ARG A  58      -5.257  -8.370 -25.894  1.00  0.94           H  
ATOM    890 2HH1 ARG A  58      -5.794  -7.992 -24.273  1.00  0.94           H  
ATOM    891 1HH2 ARG A  58      -2.730  -6.544 -23.332  1.00  0.94           H  
ATOM    892 2HH2 ARG A  58      -4.389  -6.947 -22.787  1.00  0.94           H  
ATOM    893  N   ALA A  59      -4.027 -12.265 -30.403  1.00  0.86           N  
ATOM    894  CA  ALA A  59      -4.557 -12.660 -31.714  1.00  0.86           C  
ATOM    895  C   ALA A  59      -6.039 -12.625 -31.771  1.00  0.86           C  
ATOM    896  O   ALA A  59      -6.697 -12.521 -30.748  1.00  0.86           O  
ATOM    897  CB  ALA A  59      -4.121 -14.062 -32.082  1.00  0.86           C  
ATOM    898  H   ALA A  59      -4.574 -12.376 -29.544  1.00  0.86           H  
ATOM    899  HA  ALA A  59      -4.191 -11.954 -32.455  1.00  0.86           H  
ATOM    900 1HB  ALA A  59      -4.508 -14.324 -33.066  1.00  0.86           H  
ATOM    901 2HB  ALA A  59      -3.063 -14.067 -32.112  1.00  0.86           H  
ATOM    902 3HB  ALA A  59      -4.492 -14.773 -31.348  1.00  0.86           H  
ATOM    903  N   GLY A  60      -6.562 -12.698 -32.976  1.00  0.79           N  
ATOM    904  CA  GLY A  60      -7.982 -12.870 -33.131  1.00  0.79           C  
ATOM    905  C   GLY A  60      -8.196 -14.052 -34.032  1.00  0.79           C  
ATOM    906  O   GLY A  60      -7.472 -14.234 -35.016  1.00  0.79           O  
ATOM    907  H   GLY A  60      -5.944 -12.703 -33.786  1.00  0.79           H  
ATOM    908 1HA  GLY A  60      -8.421 -13.054 -32.164  1.00  0.79           H  
ATOM    909 2HA  GLY A  60      -8.444 -11.991 -33.553  1.00  0.79           H  
ATOM    910  N   VAL A  61      -9.199 -14.838 -33.697  1.00  0.74           N  
ATOM    911  CA  VAL A  61      -9.541 -16.055 -34.410  1.00  0.74           C  
ATOM    912  C   VAL A  61     -11.041 -16.179 -34.656  1.00  0.74           C  
ATOM    913  O   VAL A  61     -11.843 -15.595 -33.921  1.00  0.74           O  
ATOM    914  CB  VAL A  61      -9.113 -17.240 -33.546  1.00  0.74           C  
ATOM    915  CG1 VAL A  61      -7.606 -17.249 -33.271  1.00  0.74           C  
ATOM    916  CG2 VAL A  61      -9.880 -17.135 -32.252  1.00  0.74           C  
ATOM    917  H   VAL A  61      -9.734 -14.579 -32.869  1.00  0.74           H  
ATOM    918  HA  VAL A  61      -9.016 -16.076 -35.360  1.00  0.74           H  
ATOM    919  HB  VAL A  61      -9.341 -18.157 -34.069  1.00  0.74           H  
ATOM    920 1HG1 VAL A  61      -7.361 -18.116 -32.657  1.00  0.74           H  
ATOM    921 2HG1 VAL A  61      -7.086 -17.315 -34.199  1.00  0.74           H  
ATOM    922 3HG1 VAL A  61      -7.307 -16.348 -32.750  1.00  0.74           H  
ATOM    923 1HG2 VAL A  61      -9.625 -17.947 -31.597  1.00  0.74           H  
ATOM    924 2HG2 VAL A  61      -9.630 -16.204 -31.783  1.00  0.74           H  
ATOM    925 3HG2 VAL A  61     -10.944 -17.149 -32.455  1.00  0.74           H  
ATOM    926  N   GLU A  62     -11.434 -16.978 -35.648  1.00  0.71           N  
ATOM    927  CA  GLU A  62     -12.863 -17.296 -35.776  1.00  0.71           C  
ATOM    928  C   GLU A  62     -13.334 -18.176 -34.588  1.00  0.71           C  
ATOM    929  O   GLU A  62     -14.504 -18.155 -34.207  1.00  0.71           O  
ATOM    930  CB  GLU A  62     -13.145 -17.962 -37.123  1.00  0.71           C  
ATOM    931  CG  GLU A  62     -12.498 -19.296 -37.293  1.00  0.71           C  
ATOM    932  CD  GLU A  62     -12.734 -19.919 -38.632  1.00  0.71           C  
ATOM    933  OE1 GLU A  62     -13.665 -19.543 -39.306  1.00  0.71           O  
ATOM    934  OE2 GLU A  62     -11.937 -20.755 -39.001  1.00  0.71           O  
ATOM    935  H   GLU A  62     -10.728 -17.395 -36.265  1.00  0.71           H  
ATOM    936  HA  GLU A  62     -13.427 -16.363 -35.745  1.00  0.71           H  
ATOM    937 1HB  GLU A  62     -14.221 -18.093 -37.243  1.00  0.71           H  
ATOM    938 2HB  GLU A  62     -12.799 -17.314 -37.929  1.00  0.71           H  
ATOM    939 1HG  GLU A  62     -11.430 -19.173 -37.133  1.00  0.71           H  
ATOM    940 2HG  GLU A  62     -12.875 -19.970 -36.528  1.00  0.71           H  
ATOM    941  N   SER A  63     -12.383 -18.935 -34.025  1.00  0.69           N  
ATOM    942  CA  SER A  63     -12.504 -19.807 -32.846  1.00  0.69           C  
ATOM    943  C   SER A  63     -11.074 -20.199 -32.479  1.00  0.69           C  
ATOM    944  O   SER A  63     -10.236 -20.247 -33.375  1.00  0.69           O  
ATOM    945  CB  SER A  63     -13.352 -21.017 -33.148  1.00  0.69           C  
ATOM    946  OG  SER A  63     -12.737 -21.862 -34.091  1.00  0.69           O  
ATOM    947  H   SER A  63     -11.473 -18.875 -34.454  1.00  0.69           H  
ATOM    948  HA  SER A  63     -12.942 -19.253 -32.015  1.00  0.69           H  
ATOM    949 1HB  SER A  63     -13.533 -21.547 -32.230  1.00  0.69           H  
ATOM    950 2HB  SER A  63     -14.309 -20.698 -33.522  1.00  0.69           H  
ATOM    951  HG  SER A  63     -13.414 -22.491 -34.362  1.00  0.69           H  
ATOM    952  N   LEU A  64     -10.773 -20.635 -31.259  1.00  0.70           N  
ATOM    953  CA  LEU A  64      -9.350 -20.973 -31.029  1.00  0.70           C  
ATOM    954  C   LEU A  64      -8.844 -22.092 -31.948  1.00  0.70           C  
ATOM    955  O   LEU A  64      -7.709 -22.045 -32.421  1.00  0.70           O  
ATOM    956  CB  LEU A  64      -9.041 -21.464 -29.620  1.00  0.70           C  
ATOM    957  CG  LEU A  64      -9.175 -20.556 -28.453  1.00  0.70           C  
ATOM    958  CD1 LEU A  64      -8.806 -21.387 -27.186  1.00  0.70           C  
ATOM    959  CD2 LEU A  64      -8.334 -19.319 -28.622  1.00  0.70           C  
ATOM    960  H   LEU A  64     -11.479 -20.622 -30.523  1.00  0.70           H  
ATOM    961  HA  LEU A  64      -8.752 -20.084 -31.227  1.00  0.70           H  
ATOM    962 1HB  LEU A  64      -9.682 -22.302 -29.435  1.00  0.70           H  
ATOM    963 2HB  LEU A  64      -8.018 -21.820 -29.616  1.00  0.70           H  
ATOM    964  HG  LEU A  64     -10.200 -20.258 -28.370  1.00  0.70           H  
ATOM    965 1HD1 LEU A  64      -8.923 -20.790 -26.297  1.00  0.70           H  
ATOM    966 2HD1 LEU A  64      -9.451 -22.255 -27.116  1.00  0.70           H  
ATOM    967 3HD1 LEU A  64      -7.772 -21.721 -27.257  1.00  0.70           H  
ATOM    968 1HD2 LEU A  64      -8.460 -18.666 -27.761  1.00  0.70           H  
ATOM    969 2HD2 LEU A  64      -7.304 -19.565 -28.716  1.00  0.70           H  
ATOM    970 3HD2 LEU A  64      -8.666 -18.812 -29.517  1.00  0.70           H  
ATOM    971  N   ALA A  65      -9.706 -23.075 -32.227  1.00  0.72           N  
ATOM    972  CA  ALA A  65      -9.375 -24.209 -33.085  1.00  0.72           C  
ATOM    973  C   ALA A  65      -9.489 -23.894 -34.582  1.00  0.72           C  
ATOM    974  O   ALA A  65      -9.239 -24.771 -35.414  1.00  0.72           O  
ATOM    975  CB  ALA A  65     -10.300 -25.375 -32.777  1.00  0.72           C  
ATOM    976  H   ALA A  65     -10.613 -23.077 -31.770  1.00  0.72           H  
ATOM    977  HA  ALA A  65      -8.346 -24.496 -32.873  1.00  0.72           H  
ATOM    978 1HB  ALA A  65     -10.027 -26.227 -33.395  1.00  0.72           H  
ATOM    979 2HB  ALA A  65     -10.230 -25.650 -31.733  1.00  0.72           H  
ATOM    980 3HB  ALA A  65     -11.323 -25.084 -32.997  1.00  0.72           H  
ATOM    981  N   GLY A  66      -9.937 -22.689 -34.930  1.00  0.75           N  
ATOM    982  CA  GLY A  66     -10.144 -22.298 -36.318  1.00  0.75           C  
ATOM    983  C   GLY A  66      -8.996 -21.455 -36.854  1.00  0.75           C  
ATOM    984  O   GLY A  66      -7.875 -21.499 -36.341  1.00  0.75           O  
ATOM    985  H   GLY A  66     -10.112 -21.984 -34.219  1.00  0.75           H  
ATOM    986 1HA  GLY A  66     -10.268 -23.185 -36.936  1.00  0.75           H  
ATOM    987 2HA  GLY A  66     -11.070 -21.731 -36.392  1.00  0.75           H  
ATOM    988  N   GLU A  67      -9.280 -20.695 -37.905  1.00  0.80           N  
ATOM    989  CA  GLU A  67      -8.268 -19.859 -38.537  1.00  0.80           C  
ATOM    990  C   GLU A  67      -7.999 -18.569 -37.773  1.00  0.80           C  
ATOM    991  O   GLU A  67      -8.894 -17.969 -37.160  1.00  0.80           O  
ATOM    992  CB  GLU A  67      -8.662 -19.513 -39.977  1.00  0.80           C  
ATOM    993  CG  GLU A  67      -8.690 -20.717 -40.932  1.00  0.80           C  
ATOM    994  CD  GLU A  67      -8.961 -20.345 -42.392  1.00  0.80           C  
ATOM    995  OE1 GLU A  67      -9.048 -19.176 -42.691  1.00  0.80           O  
ATOM    996  OE2 GLU A  67      -9.065 -21.242 -43.201  1.00  0.80           O  
ATOM    997  H   GLU A  67     -10.235 -20.709 -38.278  1.00  0.80           H  
ATOM    998  HA  GLU A  67      -7.337 -20.425 -38.569  1.00  0.80           H  
ATOM    999 1HB  GLU A  67      -9.659 -19.065 -39.977  1.00  0.80           H  
ATOM   1000 2HB  GLU A  67      -7.969 -18.771 -40.376  1.00  0.80           H  
ATOM   1001 1HG  GLU A  67      -7.733 -21.234 -40.872  1.00  0.80           H  
ATOM   1002 2HG  GLU A  67      -9.465 -21.404 -40.591  1.00  0.80           H  
ATOM   1003  N   VAL A  68      -6.751 -18.121 -37.854  1.00  0.86           N  
ATOM   1004  CA  VAL A  68      -6.343 -16.861 -37.254  1.00  0.86           C  
ATOM   1005  C   VAL A  68      -6.697 -15.730 -38.206  1.00  0.86           C  
ATOM   1006  O   VAL A  68      -6.397 -15.796 -39.396  1.00  0.86           O  
ATOM   1007  CB  VAL A  68      -4.828 -16.866 -36.936  1.00  0.86           C  
ATOM   1008  CG1 VAL A  68      -4.410 -15.524 -36.386  1.00  0.86           C  
ATOM   1009  CG2 VAL A  68      -4.509 -17.978 -35.926  1.00  0.86           C  
ATOM   1010  H   VAL A  68      -6.070 -18.668 -38.360  1.00  0.86           H  
ATOM   1011  HA  VAL A  68      -6.891 -16.709 -36.332  1.00  0.86           H  
ATOM   1012  HB  VAL A  68      -4.271 -17.036 -37.855  1.00  0.86           H  
ATOM   1013 1HG1 VAL A  68      -3.345 -15.530 -36.175  1.00  0.86           H  
ATOM   1014 2HG1 VAL A  68      -4.622 -14.758 -37.116  1.00  0.86           H  
ATOM   1015 3HG1 VAL A  68      -4.961 -15.317 -35.465  1.00  0.86           H  
ATOM   1016 1HG2 VAL A  68      -3.437 -17.981 -35.715  1.00  0.86           H  
ATOM   1017 2HG2 VAL A  68      -5.048 -17.804 -35.006  1.00  0.86           H  
ATOM   1018 3HG2 VAL A  68      -4.801 -18.942 -36.342  1.00  0.86           H  
ATOM   1019  N   LEU A  69      -7.369 -14.722 -37.676  1.00  0.93           N  
ATOM   1020  CA  LEU A  69      -7.814 -13.570 -38.442  1.00  0.93           C  
ATOM   1021  C   LEU A  69      -6.704 -12.529 -38.419  1.00  0.93           C  
ATOM   1022  O   LEU A  69      -6.444 -11.834 -39.404  1.00  0.93           O  
ATOM   1023  CB  LEU A  69      -9.065 -13.007 -37.774  1.00  0.93           C  
ATOM   1024  CG  LEU A  69     -10.217 -14.001 -37.652  1.00  0.93           C  
ATOM   1025  CD1 LEU A  69     -11.334 -13.362 -36.859  1.00  0.93           C  
ATOM   1026  CD2 LEU A  69     -10.673 -14.445 -39.014  1.00  0.93           C  
ATOM   1027  H   LEU A  69      -7.568 -14.750 -36.687  1.00  0.93           H  
ATOM   1028  HA  LEU A  69      -8.021 -13.868 -39.468  1.00  0.93           H  
ATOM   1029 1HB  LEU A  69      -8.804 -12.675 -36.771  1.00  0.93           H  
ATOM   1030 2HB  LEU A  69      -9.414 -12.148 -38.344  1.00  0.93           H  
ATOM   1031  HG  LEU A  69      -9.877 -14.867 -37.111  1.00  0.93           H  
ATOM   1032 1HD1 LEU A  69     -12.152 -14.071 -36.746  1.00  0.93           H  
ATOM   1033 2HD1 LEU A  69     -10.967 -13.075 -35.871  1.00  0.93           H  
ATOM   1034 3HD1 LEU A  69     -11.689 -12.482 -37.386  1.00  0.93           H  
ATOM   1035 1HD2 LEU A  69     -11.486 -15.167 -38.905  1.00  0.93           H  
ATOM   1036 2HD2 LEU A  69     -11.023 -13.582 -39.580  1.00  0.93           H  
ATOM   1037 3HD2 LEU A  69      -9.837 -14.914 -39.539  1.00  0.93           H  
ATOM   1038  N   PHE A  70      -6.045 -12.442 -37.269  1.00  1.01           N  
ATOM   1039  CA  PHE A  70      -4.919 -11.537 -37.072  1.00  1.01           C  
ATOM   1040  C   PHE A  70      -4.040 -11.981 -35.909  1.00  1.01           C  
ATOM   1041  O   PHE A  70      -4.493 -12.675 -34.999  1.00  1.01           O  
ATOM   1042  CB  PHE A  70      -5.385 -10.087 -36.887  1.00  1.01           C  
ATOM   1043  CG  PHE A  70      -6.334  -9.837 -35.736  1.00  1.01           C  
ATOM   1044  CD1 PHE A  70      -5.863  -9.502 -34.470  1.00  1.01           C  
ATOM   1045  CD2 PHE A  70      -7.711  -9.893 -35.942  1.00  1.01           C  
ATOM   1046  CE1 PHE A  70      -6.753  -9.234 -33.434  1.00  1.01           C  
ATOM   1047  CE2 PHE A  70      -8.595  -9.624 -34.919  1.00  1.01           C  
ATOM   1048  CZ  PHE A  70      -8.115  -9.291 -33.661  1.00  1.01           C  
ATOM   1049  H   PHE A  70      -6.351 -13.041 -36.504  1.00  1.01           H  
ATOM   1050  HA  PHE A  70      -4.307 -11.566 -37.975  1.00  1.01           H  
ATOM   1051 1HB  PHE A  70      -4.511  -9.454 -36.738  1.00  1.01           H  
ATOM   1052 2HB  PHE A  70      -5.870  -9.747 -37.803  1.00  1.01           H  
ATOM   1053  HD1 PHE A  70      -4.786  -9.449 -34.297  1.00  1.01           H  
ATOM   1054  HD2 PHE A  70      -8.089 -10.144 -36.934  1.00  1.01           H  
ATOM   1055  HE1 PHE A  70      -6.380  -8.973 -32.442  1.00  1.01           H  
ATOM   1056  HE2 PHE A  70      -9.668  -9.671 -35.099  1.00  1.01           H  
ATOM   1057  HZ  PHE A  70      -8.811  -9.076 -32.849  1.00  1.01           H  
ATOM   1058  N   SER A  71      -2.797 -11.512 -35.900  1.00  1.09           N  
ATOM   1059  CA  SER A  71      -1.878 -11.772 -34.792  1.00  1.09           C  
ATOM   1060  C   SER A  71      -0.850 -10.666 -34.684  1.00  1.09           C  
ATOM   1061  O   SER A  71      -0.351 -10.169 -35.697  1.00  1.09           O  
ATOM   1062  CB  SER A  71      -1.185 -13.111 -34.964  1.00  1.09           C  
ATOM   1063  OG  SER A  71      -0.243 -13.329 -33.945  1.00  1.09           O  
ATOM   1064  H   SER A  71      -2.474 -10.957 -36.679  1.00  1.09           H  
ATOM   1065  HA  SER A  71      -2.442 -11.791 -33.865  1.00  1.09           H  
ATOM   1066 1HB  SER A  71      -1.935 -13.900 -34.932  1.00  1.09           H  
ATOM   1067 2HB  SER A  71      -0.698 -13.157 -35.934  1.00  1.09           H  
ATOM   1068  HG  SER A  71      -0.657 -13.021 -33.126  1.00  1.09           H  
ATOM   1069  N   LYS A  72      -0.539 -10.278 -33.453  1.00  1.19           N  
ATOM   1070  CA  LYS A  72       0.440  -9.226 -33.227  1.00  1.19           C  
ATOM   1071  C   LYS A  72       1.143  -9.344 -31.872  1.00  1.19           C  
ATOM   1072  O   LYS A  72       0.498  -9.590 -30.847  1.00  1.19           O  
ATOM   1073  CB  LYS A  72      -0.274  -7.869 -33.333  1.00  1.19           C  
ATOM   1074  CG  LYS A  72       0.619  -6.654 -33.293  1.00  1.19           C  
ATOM   1075  CD  LYS A  72      -0.156  -5.377 -33.570  1.00  1.19           C  
ATOM   1076  CE  LYS A  72       0.750  -4.172 -33.427  1.00  1.19           C  
ATOM   1077  NZ  LYS A  72       1.783  -4.149 -34.477  1.00  1.19           N  
ATOM   1078  H   LYS A  72      -1.004 -10.726 -32.664  1.00  1.19           H  
ATOM   1079  HA  LYS A  72       1.202  -9.291 -34.004  1.00  1.19           H  
ATOM   1080 1HB  LYS A  72      -0.844  -7.829 -34.259  1.00  1.19           H  
ATOM   1081 2HB  LYS A  72      -0.982  -7.775 -32.509  1.00  1.19           H  
ATOM   1082 1HG  LYS A  72       1.056  -6.562 -32.321  1.00  1.19           H  
ATOM   1083 2HG  LYS A  72       1.421  -6.758 -34.022  1.00  1.19           H  
ATOM   1084 1HD  LYS A  72      -0.560  -5.405 -34.583  1.00  1.19           H  
ATOM   1085 2HD  LYS A  72      -0.982  -5.290 -32.866  1.00  1.19           H  
ATOM   1086 1HE  LYS A  72       0.161  -3.259 -33.485  1.00  1.19           H  
ATOM   1087 2HE  LYS A  72       1.244  -4.214 -32.453  1.00  1.19           H  
ATOM   1088 1HZ  LYS A  72       2.403  -3.332 -34.349  1.00  1.19           H  
ATOM   1089 2HZ  LYS A  72       2.340  -4.987 -34.417  1.00  1.19           H  
ATOM   1090 3HZ  LYS A  72       1.360  -4.098 -35.383  1.00  1.19           H  
ATOM   1091  N   GLU A  73       2.465  -9.161 -31.855  1.00  1.30           N  
ATOM   1092  CA  GLU A  73       3.181  -9.111 -30.578  1.00  1.30           C  
ATOM   1093  C   GLU A  73       2.542  -7.963 -29.823  1.00  1.30           C  
ATOM   1094  O   GLU A  73       2.373  -6.895 -30.402  1.00  1.30           O  
ATOM   1095  CB  GLU A  73       4.676  -8.870 -30.809  1.00  1.30           C  
ATOM   1096  CG  GLU A  73       5.582  -8.911 -29.556  1.00  1.30           C  
ATOM   1097  CD  GLU A  73       7.069  -8.563 -29.870  1.00  1.30           C  
ATOM   1098  OE1 GLU A  73       7.330  -8.050 -30.955  1.00  1.30           O  
ATOM   1099  OE2 GLU A  73       7.935  -8.843 -29.051  1.00  1.30           O  
ATOM   1100  H   GLU A  73       2.963  -9.008 -32.720  1.00  1.30           H  
ATOM   1101  HA  GLU A  73       3.032 -10.020 -30.015  1.00  1.30           H  
ATOM   1102 1HB  GLU A  73       5.052  -9.628 -31.494  1.00  1.30           H  
ATOM   1103 2HB  GLU A  73       4.804  -7.915 -31.294  1.00  1.30           H  
ATOM   1104 1HG  GLU A  73       5.203  -8.196 -28.823  1.00  1.30           H  
ATOM   1105 2HG  GLU A  73       5.525  -9.904 -29.111  1.00  1.30           H  
ATOM   1106  N   GLU A  74       2.149  -8.152 -28.567  1.00  1.42           N  
ATOM   1107  CA  GLU A  74       1.480  -7.034 -27.902  1.00  1.42           C  
ATOM   1108  C   GLU A  74       2.398  -5.832 -27.823  1.00  1.42           C  
ATOM   1109  O   GLU A  74       2.117  -4.742 -28.326  1.00  1.42           O  
ATOM   1110  CB  GLU A  74       1.070  -7.423 -26.487  1.00  1.42           C  
ATOM   1111  CG  GLU A  74       0.364  -6.340 -25.705  1.00  1.42           C  
ATOM   1112  CD  GLU A  74      -0.050  -6.773 -24.311  1.00  1.42           C  
ATOM   1113  OE1 GLU A  74       0.259  -7.866 -23.915  1.00  1.42           O  
ATOM   1114  OE2 GLU A  74      -0.746  -6.020 -23.679  1.00  1.42           O  
ATOM   1115  H   GLU A  74       2.324  -9.040 -28.095  1.00  1.42           H  
ATOM   1116  HA  GLU A  74       0.594  -6.765 -28.480  1.00  1.42           H  
ATOM   1117 1HB  GLU A  74       0.443  -8.310 -26.513  1.00  1.42           H  
ATOM   1118 2HB  GLU A  74       1.947  -7.669 -25.951  1.00  1.42           H  
ATOM   1119 1HG  GLU A  74       1.035  -5.489 -25.612  1.00  1.42           H  
ATOM   1120 2HG  GLU A  74      -0.509  -6.012 -26.262  1.00  1.42           H  
ATOM   1121  N   LEU A  75       3.549  -6.055 -27.243  1.00  1.55           N  
ATOM   1122  CA  LEU A  75       4.535  -5.022 -27.089  1.00  1.55           C  
ATOM   1123  C   LEU A  75       5.470  -5.111 -28.261  1.00  1.55           C  
ATOM   1124  O   LEU A  75       6.600  -5.579 -28.118  1.00  1.55           O  
ATOM   1125  CB  LEU A  75       5.254  -5.222 -25.778  1.00  1.55           C  
ATOM   1126  CG  LEU A  75       4.320  -5.242 -24.586  1.00  1.55           C  
ATOM   1127  CD1 LEU A  75       5.089  -5.516 -23.371  1.00  1.55           C  
ATOM   1128  CD2 LEU A  75       3.572  -3.915 -24.474  1.00  1.55           C  
ATOM   1129  H   LEU A  75       3.731  -6.975 -26.878  1.00  1.55           H  
ATOM   1130  HA  LEU A  75       4.047  -4.048 -27.097  1.00  1.55           H  
ATOM   1131 1HB  LEU A  75       5.804  -6.156 -25.810  1.00  1.55           H  
ATOM   1132 2HB  LEU A  75       5.953  -4.414 -25.653  1.00  1.55           H  
ATOM   1133  HG  LEU A  75       3.594  -6.043 -24.712  1.00  1.55           H  
ATOM   1134 1HD1 LEU A  75       4.417  -5.540 -22.592  1.00  1.55           H  
ATOM   1135 2HD1 LEU A  75       5.595  -6.468 -23.449  1.00  1.55           H  
ATOM   1136 3HD1 LEU A  75       5.799  -4.759 -23.195  1.00  1.55           H  
ATOM   1137 1HD2 LEU A  75       2.897  -3.956 -23.619  1.00  1.55           H  
ATOM   1138 2HD2 LEU A  75       4.281  -3.100 -24.338  1.00  1.55           H  
ATOM   1139 3HD2 LEU A  75       2.994  -3.741 -25.383  1.00  1.55           H  
ATOM   1140  N   GLU A  76       4.965  -4.714 -29.418  1.00  1.67           N  
ATOM   1141  CA  GLU A  76       5.709  -4.902 -30.653  1.00  1.67           C  
ATOM   1142  C   GLU A  76       7.108  -4.359 -30.517  1.00  1.67           C  
ATOM   1143  O   GLU A  76       7.292  -3.187 -30.192  1.00  1.67           O  
ATOM   1144  CB  GLU A  76       5.008  -4.185 -31.815  1.00  1.67           C  
ATOM   1145  CG  GLU A  76       5.685  -4.378 -33.178  1.00  1.67           C  
ATOM   1146  CD  GLU A  76       4.981  -3.671 -34.321  1.00  1.67           C  
ATOM   1147  OE1 GLU A  76       4.012  -2.973 -34.080  1.00  1.67           O  
ATOM   1148  OE2 GLU A  76       5.384  -3.854 -35.439  1.00  1.67           O  
ATOM   1149  H   GLU A  76       4.013  -4.342 -29.407  1.00  1.67           H  
ATOM   1150  HA  GLU A  76       5.774  -5.965 -30.865  1.00  1.67           H  
ATOM   1151 1HB  GLU A  76       3.983  -4.555 -31.893  1.00  1.67           H  
ATOM   1152 2HB  GLU A  76       4.958  -3.116 -31.607  1.00  1.67           H  
ATOM   1153 1HG  GLU A  76       6.707  -4.006 -33.116  1.00  1.67           H  
ATOM   1154 2HG  GLU A  76       5.732  -5.446 -33.388  1.00  1.67           H  
ATOM   1155  N   GLY A  77       8.106  -5.193 -30.801  1.00  1.77           N  
ATOM   1156  CA  GLY A  77       9.486  -4.732 -30.701  1.00  1.77           C  
ATOM   1157  C   GLY A  77       9.922  -4.614 -29.239  1.00  1.77           C  
ATOM   1158  O   GLY A  77      10.941  -3.994 -28.937  1.00  1.77           O  
ATOM   1159  H   GLY A  77       7.896  -6.172 -31.036  1.00  1.77           H  
ATOM   1160 1HA  GLY A  77      10.137  -5.430 -31.225  1.00  1.77           H  
ATOM   1161 2HA  GLY A  77       9.582  -3.764 -31.193  1.00  1.77           H  
ATOM   1162  N   GLY A  78       9.218  -5.321 -28.354  1.00  1.82           N  
ATOM   1163  CA  GLY A  78       9.369  -5.299 -26.893  1.00  1.82           C  
ATOM   1164  C   GLY A  78      10.790  -5.303 -26.333  1.00  1.82           C  
ATOM   1165  O   GLY A  78      11.004  -4.820 -25.222  1.00  1.82           O  
ATOM   1166  H   GLY A  78       8.405  -5.822 -28.709  1.00  1.82           H  
ATOM   1167 1HA  GLY A  78       8.842  -4.422 -26.516  1.00  1.82           H  
ATOM   1168 2HA  GLY A  78       8.829  -6.156 -26.489  1.00  1.82           H  
ATOM   1169  N   ASP A  79      11.777  -5.774 -27.080  1.00  1.81           N  
ATOM   1170  CA  ASP A  79      13.150  -5.748 -26.582  1.00  1.81           C  
ATOM   1171  C   ASP A  79      13.541  -4.295 -26.264  1.00  1.81           C  
ATOM   1172  O   ASP A  79      14.350  -4.029 -25.370  1.00  1.81           O  
ATOM   1173  CB  ASP A  79      14.098  -6.335 -27.612  1.00  1.81           C  
ATOM   1174  CG  ASP A  79      13.937  -7.844 -27.760  1.00  1.81           C  
ATOM   1175  OD1 ASP A  79      13.296  -8.452 -26.926  1.00  1.81           O  
ATOM   1176  OD2 ASP A  79      14.450  -8.377 -28.711  1.00  1.81           O  
ATOM   1177  H   ASP A  79      11.569  -6.140 -27.998  1.00  1.81           H  
ATOM   1178  HA  ASP A  79      13.209  -6.336 -25.666  1.00  1.81           H  
ATOM   1179 1HB  ASP A  79      13.913  -5.863 -28.579  1.00  1.81           H  
ATOM   1180 2HB  ASP A  79      15.125  -6.114 -27.330  1.00  1.81           H  
ATOM   1181  N   GLU A  80      12.956  -3.351 -27.000  1.00  1.75           N  
ATOM   1182  CA  GLU A  80      13.212  -1.943 -26.772  1.00  1.75           C  
ATOM   1183  C   GLU A  80      12.749  -1.558 -25.371  1.00  1.75           C  
ATOM   1184  O   GLU A  80      13.374  -0.720 -24.728  1.00  1.75           O  
ATOM   1185  CB  GLU A  80      12.524  -1.085 -27.831  1.00  1.75           C  
ATOM   1186  CG  GLU A  80      13.150  -1.206 -29.230  1.00  1.75           C  
ATOM   1187  CD  GLU A  80      12.406  -0.426 -30.273  1.00  1.75           C  
ATOM   1188  OE1 GLU A  80      11.322   0.019 -29.977  1.00  1.75           O  
ATOM   1189  OE2 GLU A  80      12.923  -0.240 -31.352  1.00  1.75           O  
ATOM   1190  H   GLU A  80      12.287  -3.628 -27.718  1.00  1.75           H  
ATOM   1191  HA  GLU A  80      14.286  -1.771 -26.835  1.00  1.75           H  
ATOM   1192 1HB  GLU A  80      11.475  -1.380 -27.906  1.00  1.75           H  
ATOM   1193 2HB  GLU A  80      12.552  -0.038 -27.530  1.00  1.75           H  
ATOM   1194 1HG  GLU A  80      14.179  -0.851 -29.189  1.00  1.75           H  
ATOM   1195 2HG  GLU A  80      13.167  -2.260 -29.513  1.00  1.75           H  
ATOM   1196  N   LEU A  81      11.662  -2.168 -24.882  1.00  1.66           N  
ATOM   1197  CA  LEU A  81      11.184  -1.860 -23.549  1.00  1.66           C  
ATOM   1198  C   LEU A  81      12.215  -2.298 -22.558  1.00  1.66           C  
ATOM   1199  O   LEU A  81      12.492  -1.575 -21.620  1.00  1.66           O  
ATOM   1200  CB  LEU A  81       9.856  -2.544 -23.252  1.00  1.66           C  
ATOM   1201  CG  LEU A  81       8.681  -2.002 -23.991  1.00  1.66           C  
ATOM   1202  CD1 LEU A  81       7.564  -2.909 -23.841  1.00  1.66           C  
ATOM   1203  CD2 LEU A  81       8.304  -0.701 -23.379  1.00  1.66           C  
ATOM   1204  H   LEU A  81      11.202  -2.897 -25.411  1.00  1.66           H  
ATOM   1205  HA  LEU A  81      11.045  -0.790 -23.461  1.00  1.66           H  
ATOM   1206 1HB  LEU A  81       9.938  -3.599 -23.462  1.00  1.66           H  
ATOM   1207 2HB  LEU A  81       9.651  -2.430 -22.184  1.00  1.66           H  
ATOM   1208  HG  LEU A  81       8.916  -1.884 -25.052  1.00  1.66           H  
ATOM   1209 1HD1 LEU A  81       6.700  -2.504 -24.362  1.00  1.66           H  
ATOM   1210 2HD1 LEU A  81       7.836  -3.875 -24.264  1.00  1.66           H  
ATOM   1211 3HD1 LEU A  81       7.339  -3.022 -22.791  1.00  1.66           H  
ATOM   1212 1HD2 LEU A  81       7.430  -0.313 -23.882  1.00  1.66           H  
ATOM   1213 2HD2 LEU A  81       8.073  -0.872 -22.334  1.00  1.66           H  
ATOM   1214 3HD2 LEU A  81       9.116   0.002 -23.457  1.00  1.66           H  
ATOM   1215  N   ALA A  82      12.861  -3.441 -22.814  1.00  1.56           N  
ATOM   1216  CA  ALA A  82      13.894  -3.935 -21.897  1.00  1.56           C  
ATOM   1217  C   ALA A  82      15.013  -2.892 -21.752  1.00  1.56           C  
ATOM   1218  O   ALA A  82      15.659  -2.788 -20.705  1.00  1.56           O  
ATOM   1219  CB  ALA A  82      14.459  -5.261 -22.374  1.00  1.56           C  
ATOM   1220  H   ALA A  82      12.581  -3.982 -23.635  1.00  1.56           H  
ATOM   1221  HA  ALA A  82      13.434  -4.084 -20.921  1.00  1.56           H  
ATOM   1222 1HB  ALA A  82      15.200  -5.610 -21.657  1.00  1.56           H  
ATOM   1223 2HB  ALA A  82      13.654  -5.989 -22.453  1.00  1.56           H  
ATOM   1224 3HB  ALA A  82      14.928  -5.140 -23.336  1.00  1.56           H  
ATOM   1225  N   ASP A  83      15.281  -2.154 -22.837  1.00  1.45           N  
ATOM   1226  CA  ASP A  83      16.284  -1.091 -22.808  1.00  1.45           C  
ATOM   1227  C   ASP A  83      15.744   0.141 -22.061  1.00  1.45           C  
ATOM   1228  O   ASP A  83      16.455   0.760 -21.267  1.00  1.45           O  
ATOM   1229  CB  ASP A  83      16.710  -0.680 -24.229  1.00  1.45           C  
ATOM   1230  CG  ASP A  83      17.955   0.278 -24.254  1.00  1.45           C  
ATOM   1231  OD1 ASP A  83      19.020  -0.132 -23.830  1.00  1.45           O  
ATOM   1232  OD2 ASP A  83      17.831   1.404 -24.705  1.00  1.45           O  
ATOM   1233  H   ASP A  83      14.758  -2.349 -23.692  1.00  1.45           H  
ATOM   1234  HA  ASP A  83      17.159  -1.458 -22.275  1.00  1.45           H  
ATOM   1235 1HB  ASP A  83      16.930  -1.575 -24.812  1.00  1.45           H  
ATOM   1236 2HB  ASP A  83      15.874  -0.175 -24.718  1.00  1.45           H  
ATOM   1237  N   LEU A  84      14.484   0.501 -22.332  1.00  1.36           N  
ATOM   1238  CA  LEU A  84      13.859   1.679 -21.725  1.00  1.36           C  
ATOM   1239  C   LEU A  84      13.696   1.523 -20.215  1.00  1.36           C  
ATOM   1240  O   LEU A  84      13.909   2.478 -19.466  1.00  1.36           O  
ATOM   1241  CB  LEU A  84      12.483   1.897 -22.357  1.00  1.36           C  
ATOM   1242  CG  LEU A  84      12.518   2.297 -23.826  1.00  1.36           C  
ATOM   1243  CD1 LEU A  84      11.143   2.291 -24.392  1.00  1.36           C  
ATOM   1244  CD2 LEU A  84      13.090   3.598 -23.920  1.00  1.36           C  
ATOM   1245  H   LEU A  84      13.957  -0.051 -23.007  1.00  1.36           H  
ATOM   1246  HA  LEU A  84      14.490   2.544 -21.921  1.00  1.36           H  
ATOM   1247 1HB  LEU A  84      11.911   0.985 -22.264  1.00  1.36           H  
ATOM   1248 2HB  LEU A  84      11.973   2.686 -21.812  1.00  1.36           H  
ATOM   1249  HG  LEU A  84      13.129   1.608 -24.381  1.00  1.36           H  
ATOM   1250 1HD1 LEU A  84      11.172   2.589 -25.439  1.00  1.36           H  
ATOM   1251 2HD1 LEU A  84      10.733   1.305 -24.320  1.00  1.36           H  
ATOM   1252 3HD1 LEU A  84      10.538   2.978 -23.831  1.00  1.36           H  
ATOM   1253 1HD2 LEU A  84      13.147   3.913 -24.943  1.00  1.36           H  
ATOM   1254 2HD2 LEU A  84      12.462   4.275 -23.372  1.00  1.36           H  
ATOM   1255 3HD2 LEU A  84      14.085   3.576 -23.500  1.00  1.36           H  
ATOM   1256  N   THR A  85      13.331   0.302 -19.809  1.00  1.28           N  
ATOM   1257  CA  THR A  85      13.115  -0.165 -18.442  1.00  1.28           C  
ATOM   1258  C   THR A  85      13.556  -1.611 -18.299  1.00  1.28           C  
ATOM   1259  O   THR A  85      13.189  -2.439 -19.116  1.00  1.28           O  
ATOM   1260  CB  THR A  85      11.624  -0.104 -18.063  1.00  1.28           C  
ATOM   1261  OG1 THR A  85      11.413  -0.737 -16.780  1.00  1.28           O  
ATOM   1262  CG2 THR A  85      10.809  -0.789 -19.091  1.00  1.28           C  
ATOM   1263  H   THR A  85      13.184  -0.381 -20.539  1.00  1.28           H  
ATOM   1264  HA  THR A  85      13.677   0.459 -17.788  1.00  1.28           H  
ATOM   1265  HB  THR A  85      11.313   0.930 -18.004  1.00  1.28           H  
ATOM   1266  HG1 THR A  85      11.810  -0.207 -16.074  1.00  1.28           H  
ATOM   1267 1HG2 THR A  85       9.781  -0.711 -18.814  1.00  1.28           H  
ATOM   1268 2HG2 THR A  85      10.956  -0.314 -20.053  1.00  1.28           H  
ATOM   1269 3HG2 THR A  85      11.102  -1.840 -19.158  1.00  1.28           H  
ATOM   1270  N   PRO A  86      14.187  -2.005 -17.190  1.00  1.22           N  
ATOM   1271  CA  PRO A  86      14.589  -3.364 -16.931  1.00  1.22           C  
ATOM   1272  C   PRO A  86      13.420  -4.329 -16.743  1.00  1.22           C  
ATOM   1273  O   PRO A  86      13.624  -5.546 -16.794  1.00  1.22           O  
ATOM   1274  CB  PRO A  86      15.426  -3.223 -15.652  1.00  1.22           C  
ATOM   1275  CG  PRO A  86      14.924  -1.970 -15.000  1.00  1.22           C  
ATOM   1276  CD  PRO A  86      14.571  -1.054 -16.136  1.00  1.22           C  
ATOM   1277  HA  PRO A  86      15.219  -3.699 -17.770  1.00  1.22           H  
ATOM   1278 1HB  PRO A  86      15.279  -4.109 -15.019  1.00  1.22           H  
ATOM   1279 2HB  PRO A  86      16.495  -3.180 -15.905  1.00  1.22           H  
ATOM   1280 1HG  PRO A  86      14.047  -2.198 -14.370  1.00  1.22           H  
ATOM   1281 2HG  PRO A  86      15.678  -1.554 -14.337  1.00  1.22           H  
ATOM   1282 1HD  PRO A  86      13.739  -0.436 -15.799  1.00  1.22           H  
ATOM   1283 2HD  PRO A  86      15.447  -0.468 -16.451  1.00  1.22           H  
ATOM   1284  N   SER A  87      12.201  -3.829 -16.479  1.00  1.16           N  
ATOM   1285  CA  SER A  87      11.129  -4.794 -16.261  1.00  1.16           C  
ATOM   1286  C   SER A  87      10.376  -5.120 -17.526  1.00  1.16           C  
ATOM   1287  O   SER A  87      10.055  -4.252 -18.337  1.00  1.16           O  
ATOM   1288  CB  SER A  87      10.124  -4.332 -15.235  1.00  1.16           C  
ATOM   1289  OG  SER A  87       9.079  -5.292 -15.106  1.00  1.16           O  
ATOM   1290  H   SER A  87      12.005  -2.822 -16.453  1.00  1.16           H  
ATOM   1291  HA  SER A  87      11.571  -5.717 -15.890  1.00  1.16           H  
ATOM   1292 1HB  SER A  87      10.611  -4.201 -14.276  1.00  1.16           H  
ATOM   1293 2HB  SER A  87       9.710  -3.367 -15.534  1.00  1.16           H  
ATOM   1294  HG  SER A  87       8.697  -5.468 -16.009  1.00  1.16           H  
ATOM   1295  N   SER A  88      10.054  -6.386 -17.661  1.00  1.11           N  
ATOM   1296  CA  SER A  88       9.214  -6.866 -18.729  1.00  1.11           C  
ATOM   1297  C   SER A  88       7.787  -6.637 -18.290  1.00  1.11           C  
ATOM   1298  O   SER A  88       7.561  -6.229 -17.146  1.00  1.11           O  
ATOM   1299  CB  SER A  88       9.455  -8.336 -18.972  1.00  1.11           C  
ATOM   1300  OG  SER A  88       8.979  -9.094 -17.899  1.00  1.11           O  
ATOM   1301  H   SER A  88      10.390  -7.044 -16.972  1.00  1.11           H  
ATOM   1302  HA  SER A  88       9.410  -6.295 -19.638  1.00  1.11           H  
ATOM   1303 1HB  SER A  88       8.953  -8.646 -19.890  1.00  1.11           H  
ATOM   1304 2HB  SER A  88      10.521  -8.513 -19.103  1.00  1.11           H  
ATOM   1305  HG  SER A  88       8.010  -8.978 -17.915  1.00  1.11           H  
ATOM   1306  N   LEU A  89       6.836  -6.850 -19.187  1.00  1.08           N  
ATOM   1307  CA  LEU A  89       5.437  -6.802 -18.792  1.00  1.08           C  
ATOM   1308  C   LEU A  89       5.182  -8.060 -17.964  1.00  1.08           C  
ATOM   1309  O   LEU A  89       5.727  -9.141 -18.270  1.00  1.08           O  
ATOM   1310  CB  LEU A  89       4.520  -6.687 -20.022  1.00  1.08           C  
ATOM   1311  CG  LEU A  89       2.983  -6.540 -19.777  1.00  1.08           C  
ATOM   1312  CD1 LEU A  89       2.328  -5.848 -20.934  1.00  1.08           C  
ATOM   1313  CD2 LEU A  89       2.352  -7.868 -19.600  1.00  1.08           C  
ATOM   1314  H   LEU A  89       7.082  -7.114 -20.132  1.00  1.08           H  
ATOM   1315  HA  LEU A  89       5.270  -5.932 -18.152  1.00  1.08           H  
ATOM   1316 1HB  LEU A  89       4.826  -5.798 -20.514  1.00  1.08           H  
ATOM   1317 2HB  LEU A  89       4.685  -7.494 -20.686  1.00  1.08           H  
ATOM   1318  HG  LEU A  89       2.832  -5.951 -18.919  1.00  1.08           H  
ATOM   1319 1HD1 LEU A  89       1.261  -5.734 -20.737  1.00  1.08           H  
ATOM   1320 2HD1 LEU A  89       2.774  -4.880 -21.070  1.00  1.08           H  
ATOM   1321 3HD1 LEU A  89       2.458  -6.446 -21.840  1.00  1.08           H  
ATOM   1322 1HD2 LEU A  89       1.287  -7.724 -19.424  1.00  1.08           H  
ATOM   1323 2HD2 LEU A  89       2.498  -8.446 -20.493  1.00  1.08           H  
ATOM   1324 3HD2 LEU A  89       2.779  -8.385 -18.777  1.00  1.08           H  
ATOM   1325  N   LEU A  90       4.462  -7.916 -16.861  1.00  1.05           N  
ATOM   1326  CA  LEU A  90       4.195  -9.074 -16.034  1.00  1.05           C  
ATOM   1327  C   LEU A  90       2.797  -9.598 -16.239  1.00  1.05           C  
ATOM   1328  O   LEU A  90       1.822  -8.968 -15.827  1.00  1.05           O  
ATOM   1329  CB  LEU A  90       4.392  -8.748 -14.556  1.00  1.05           C  
ATOM   1330  CG  LEU A  90       5.767  -8.215 -14.184  1.00  1.05           C  
ATOM   1331  CD1 LEU A  90       5.825  -7.986 -12.659  1.00  1.05           C  
ATOM   1332  CD2 LEU A  90       6.810  -9.188 -14.666  1.00  1.05           C  
ATOM   1333  H   LEU A  90       4.043  -7.007 -16.642  1.00  1.05           H  
ATOM   1334  HA  LEU A  90       4.895  -9.864 -16.304  1.00  1.05           H  
ATOM   1335 1HB  LEU A  90       3.658  -7.996 -14.268  1.00  1.05           H  
ATOM   1336 2HB  LEU A  90       4.210  -9.651 -13.968  1.00  1.05           H  
ATOM   1337  HG  LEU A  90       5.934  -7.252 -14.675  1.00  1.05           H  
ATOM   1338 1HD1 LEU A  90       6.807  -7.593 -12.388  1.00  1.05           H  
ATOM   1339 2HD1 LEU A  90       5.056  -7.269 -12.368  1.00  1.05           H  
ATOM   1340 3HD1 LEU A  90       5.657  -8.932 -12.140  1.00  1.05           H  
ATOM   1341 1HD2 LEU A  90       7.799  -8.805 -14.416  1.00  1.05           H  
ATOM   1342 2HD2 LEU A  90       6.648 -10.152 -14.191  1.00  1.05           H  
ATOM   1343 3HD2 LEU A  90       6.737  -9.303 -15.745  1.00  1.05           H  
ATOM   1344  N   LEU A  91       2.667 -10.767 -16.857  1.00  1.04           N  
ATOM   1345  CA  LEU A  91       1.334 -11.308 -17.109  1.00  1.04           C  
ATOM   1346  C   LEU A  91       0.759 -11.990 -15.876  1.00  1.04           C  
ATOM   1347  O   LEU A  91       0.664 -13.219 -15.780  1.00  1.04           O  
ATOM   1348  CB  LEU A  91       1.323 -12.251 -18.300  1.00  1.04           C  
ATOM   1349  CG  LEU A  91       1.614 -11.624 -19.630  1.00  1.04           C  
ATOM   1350  CD1 LEU A  91       1.687 -12.688 -20.669  1.00  1.04           C  
ATOM   1351  CD2 LEU A  91       0.495 -10.673 -19.962  1.00  1.04           C  
ATOM   1352  H   LEU A  91       3.486 -11.254 -17.181  1.00  1.04           H  
ATOM   1353  HA  LEU A  91       0.697 -10.474 -17.367  1.00  1.04           H  
ATOM   1354 1HB  LEU A  91       2.071 -13.001 -18.138  1.00  1.04           H  
ATOM   1355 2HB  LEU A  91       0.345 -12.733 -18.358  1.00  1.04           H  
ATOM   1356  HG  LEU A  91       2.559 -11.091 -19.593  1.00  1.04           H  
ATOM   1357 1HD1 LEU A  91       1.882 -12.236 -21.640  1.00  1.04           H  
ATOM   1358 2HD1 LEU A  91       2.480 -13.387 -20.431  1.00  1.04           H  
ATOM   1359 3HD1 LEU A  91       0.738 -13.219 -20.700  1.00  1.04           H  
ATOM   1360 1HD2 LEU A  91       0.680 -10.207 -20.932  1.00  1.04           H  
ATOM   1361 2HD2 LEU A  91      -0.445 -11.225 -19.992  1.00  1.04           H  
ATOM   1362 3HD2 LEU A  91       0.431  -9.917 -19.196  1.00  1.04           H  
ATOM   1363  N   LEU A  92       0.448 -11.141 -14.915  1.00  1.04           N  
ATOM   1364  CA  LEU A  92      -0.072 -11.479 -13.614  1.00  1.04           C  
ATOM   1365  C   LEU A  92      -1.549 -11.095 -13.505  1.00  1.04           C  
ATOM   1366  O   LEU A  92      -1.867  -9.912 -13.581  1.00  1.04           O  
ATOM   1367  CB  LEU A  92       0.723 -10.685 -12.588  1.00  1.04           C  
ATOM   1368  CG  LEU A  92       0.380 -10.837 -11.154  1.00  1.04           C  
ATOM   1369  CD1 LEU A  92       0.630 -12.214 -10.727  1.00  1.04           C  
ATOM   1370  CD2 LEU A  92       1.257  -9.929 -10.385  1.00  1.04           C  
ATOM   1371  H   LEU A  92       0.609 -10.164 -15.133  1.00  1.04           H  
ATOM   1372  HA  LEU A  92       0.091 -12.534 -13.439  1.00  1.04           H  
ATOM   1373 1HB  LEU A  92       1.761 -10.946 -12.686  1.00  1.04           H  
ATOM   1374 2HB  LEU A  92       0.631  -9.638 -12.833  1.00  1.04           H  
ATOM   1375  HG  LEU A  92      -0.673 -10.603 -10.985  1.00  1.04           H  
ATOM   1376 1HD1 LEU A  92       0.399 -12.303  -9.669  1.00  1.04           H  
ATOM   1377 2HD1 LEU A  92       0.021 -12.901 -11.291  1.00  1.04           H  
ATOM   1378 3HD1 LEU A  92       1.680 -12.436 -10.894  1.00  1.04           H  
ATOM   1379 1HD2 LEU A  92       1.045 -10.040  -9.329  1.00  1.04           H  
ATOM   1380 2HD2 LEU A  92       2.287 -10.197 -10.578  1.00  1.04           H  
ATOM   1381 3HD2 LEU A  92       1.082  -8.902 -10.704  1.00  1.04           H  
ATOM   1382  N   PRO A  93      -2.471 -12.034 -13.318  1.00  1.05           N  
ATOM   1383  CA  PRO A  93      -3.880 -11.779 -13.112  1.00  1.05           C  
ATOM   1384  C   PRO A  93      -4.089 -10.861 -11.934  1.00  1.05           C  
ATOM   1385  O   PRO A  93      -3.371 -10.955 -10.925  1.00  1.05           O  
ATOM   1386  CB  PRO A  93      -4.447 -13.178 -12.905  1.00  1.05           C  
ATOM   1387  CG  PRO A  93      -3.484 -14.085 -13.637  1.00  1.05           C  
ATOM   1388  CD  PRO A  93      -2.129 -13.444 -13.474  1.00  1.05           C  
ATOM   1389  HA  PRO A  93      -4.327 -11.327 -13.986  1.00  1.05           H  
ATOM   1390 1HB  PRO A  93      -4.521 -13.396 -11.833  1.00  1.05           H  
ATOM   1391 2HB  PRO A  93      -5.471 -13.234 -13.300  1.00  1.05           H  
ATOM   1392 1HG  PRO A  93      -3.529 -15.099 -13.212  1.00  1.05           H  
ATOM   1393 2HG  PRO A  93      -3.777 -14.187 -14.686  1.00  1.05           H  
ATOM   1394 1HD  PRO A  93      -1.615 -13.807 -12.615  1.00  1.05           H  
ATOM   1395 2HD  PRO A  93      -1.563 -13.611 -14.407  1.00  1.05           H  
ATOM   1396  N   GLN A  94      -5.114 -10.018 -12.027  1.00  1.05           N  
ATOM   1397  CA  GLN A  94      -5.422  -9.076 -10.948  1.00  1.05           C  
ATOM   1398  C   GLN A  94      -5.676  -9.838  -9.651  1.00  1.05           C  
ATOM   1399  O   GLN A  94      -5.276  -9.410  -8.566  1.00  1.05           O  
ATOM   1400  CB  GLN A  94      -6.682  -8.255 -11.265  1.00  1.05           C  
ATOM   1401  CG  GLN A  94      -6.554  -7.267 -12.400  1.00  1.05           C  
ATOM   1402  CD  GLN A  94      -7.851  -6.491 -12.624  1.00  1.05           C  
ATOM   1403  OE1 GLN A  94      -8.771  -6.540 -11.779  1.00  1.05           O  
ATOM   1404  NE2 GLN A  94      -7.926  -5.781 -13.751  1.00  1.05           N  
ATOM   1405  H   GLN A  94      -5.636  -9.998 -12.907  1.00  1.05           H  
ATOM   1406  HA  GLN A  94      -4.570  -8.412 -10.805  1.00  1.05           H  
ATOM   1407 1HB  GLN A  94      -7.503  -8.933 -11.502  1.00  1.05           H  
ATOM   1408 2HB  GLN A  94      -6.974  -7.694 -10.376  1.00  1.05           H  
ATOM   1409 1HG  GLN A  94      -5.772  -6.556 -12.174  1.00  1.05           H  
ATOM   1410 2HG  GLN A  94      -6.309  -7.816 -13.309  1.00  1.05           H  
ATOM   1411 1HE2 GLN A  94      -8.730  -5.233 -13.982  1.00  1.05           H  
ATOM   1412 2HE2 GLN A  94      -7.158  -5.787 -14.387  1.00  1.05           H  
ATOM   1413  N   ASP A  95      -6.288 -11.011  -9.786  1.00  1.03           N  
ATOM   1414  CA  ASP A  95      -6.617 -11.894  -8.671  1.00  1.03           C  
ATOM   1415  C   ASP A  95      -5.379 -12.503  -7.990  1.00  1.03           C  
ATOM   1416  O   ASP A  95      -5.493 -13.099  -6.919  1.00  1.03           O  
ATOM   1417  CB  ASP A  95      -7.584 -12.993  -9.126  1.00  1.03           C  
ATOM   1418  CG  ASP A  95      -7.047 -13.808 -10.274  1.00  1.03           C  
ATOM   1419  OD1 ASP A  95      -7.055 -13.284 -11.366  1.00  1.03           O  
ATOM   1420  OD2 ASP A  95      -6.609 -14.916 -10.077  1.00  1.03           O  
ATOM   1421  H   ASP A  95      -6.556 -11.295 -10.716  1.00  1.03           H  
ATOM   1422  HA  ASP A  95      -7.143 -11.300  -7.919  1.00  1.03           H  
ATOM   1423 1HB  ASP A  95      -7.807 -13.657  -8.288  1.00  1.03           H  
ATOM   1424 2HB  ASP A  95      -8.533 -12.543  -9.434  1.00  1.03           H  
ATOM   1425  N   ARG A  96      -4.200 -12.399  -8.618  1.00  1.00           N  
ATOM   1426  CA  ARG A  96      -2.981 -12.917  -8.015  1.00  1.00           C  
ATOM   1427  C   ARG A  96      -2.167 -11.730  -7.457  1.00  1.00           C  
ATOM   1428  O   ARG A  96      -1.558 -11.830  -6.381  1.00  1.00           O  
ATOM   1429  CB  ARG A  96      -2.181 -13.726  -9.032  1.00  1.00           C  
ATOM   1430  CG  ARG A  96      -2.894 -15.033  -9.510  1.00  1.00           C  
ATOM   1431  CD  ARG A  96      -2.029 -15.923 -10.398  1.00  1.00           C  
ATOM   1432  NE  ARG A  96      -2.805 -17.051 -10.987  1.00  1.00           N  
ATOM   1433  CZ  ARG A  96      -3.061 -18.212 -10.357  1.00  1.00           C  
ATOM   1434  NH1 ARG A  96      -2.606 -18.418  -9.133  1.00  1.00           N  
ATOM   1435  NH2 ARG A  96      -3.772 -19.145 -10.970  1.00  1.00           N  
ATOM   1436  H   ARG A  96      -4.132 -11.920  -9.509  1.00  1.00           H  
ATOM   1437  HA  ARG A  96      -3.245 -13.575  -7.189  1.00  1.00           H  
ATOM   1438 1HB  ARG A  96      -2.025 -13.113  -9.918  1.00  1.00           H  
ATOM   1439 2HB  ARG A  96      -1.208 -13.987  -8.625  1.00  1.00           H  
ATOM   1440 1HG  ARG A  96      -3.195 -15.612  -8.639  1.00  1.00           H  
ATOM   1441 2HG  ARG A  96      -3.787 -14.763 -10.076  1.00  1.00           H  
ATOM   1442 1HD  ARG A  96      -1.588 -15.369 -11.186  1.00  1.00           H  
ATOM   1443 2HD  ARG A  96      -1.231 -16.348  -9.791  1.00  1.00           H  
ATOM   1444  HE  ARG A  96      -3.165 -16.960 -11.968  1.00  1.00           H  
ATOM   1445 1HH1 ARG A  96      -2.062 -17.701  -8.672  1.00  1.00           H  
ATOM   1446 2HH1 ARG A  96      -2.800 -19.289  -8.662  1.00  1.00           H  
ATOM   1447 1HH2 ARG A  96      -4.148 -18.970 -11.929  1.00  1.00           H  
ATOM   1448 2HH2 ARG A  96      -3.975 -20.016 -10.514  1.00  1.00           H  
ATOM   1449  N   LEU A  97      -2.214 -10.580  -8.152  1.00  0.96           N  
ATOM   1450  CA  LEU A  97      -1.473  -9.419  -7.661  1.00  0.96           C  
ATOM   1451  C   LEU A  97      -2.081  -8.880  -6.385  1.00  0.96           C  
ATOM   1452  O   LEU A  97      -1.351  -8.468  -5.482  1.00  0.96           O  
ATOM   1453  CB  LEU A  97      -1.387  -8.253  -8.645  1.00  0.96           C  
ATOM   1454  CG  LEU A  97      -0.515  -7.043  -8.066  1.00  0.96           C  
ATOM   1455  CD1 LEU A  97       0.921  -7.494  -7.715  1.00  0.96           C  
ATOM   1456  CD2 LEU A  97      -0.433  -5.940  -9.055  1.00  0.96           C  
ATOM   1457  H   LEU A  97      -2.728 -10.536  -9.033  1.00  0.96           H  
ATOM   1458  HA  LEU A  97      -0.463  -9.732  -7.437  1.00  0.96           H  
ATOM   1459 1HB  LEU A  97      -0.981  -8.580  -9.577  1.00  0.96           H  
ATOM   1460 2HB  LEU A  97      -2.399  -7.884  -8.831  1.00  0.96           H  
ATOM   1461  HG  LEU A  97      -0.988  -6.695  -7.161  1.00  0.96           H  
ATOM   1462 1HD1 LEU A  97       1.472  -6.649  -7.298  1.00  0.96           H  
ATOM   1463 2HD1 LEU A  97       0.885  -8.288  -6.992  1.00  0.96           H  
ATOM   1464 3HD1 LEU A  97       1.427  -7.834  -8.597  1.00  0.96           H  
ATOM   1465 1HD2 LEU A  97       0.145  -5.127  -8.639  1.00  0.96           H  
ATOM   1466 2HD2 LEU A  97       0.049  -6.296  -9.961  1.00  0.96           H  
ATOM   1467 3HD2 LEU A  97      -1.432  -5.599  -9.274  1.00  0.96           H  
ATOM   1468  N   GLU A  98      -3.413  -8.807  -6.323  1.00  0.91           N  
ATOM   1469  CA  GLU A  98      -4.018  -8.248  -5.134  1.00  0.91           C  
ATOM   1470  C   GLU A  98      -3.506  -8.922  -3.847  1.00  0.91           C  
ATOM   1471  O   GLU A  98      -3.014  -8.195  -2.995  1.00  0.91           O  
ATOM   1472  CB  GLU A  98      -5.549  -8.181  -5.218  1.00  0.91           C  
ATOM   1473  CG  GLU A  98      -6.158  -7.608  -3.950  1.00  0.91           C  
ATOM   1474  CD  GLU A  98      -7.631  -7.544  -3.949  1.00  0.91           C  
ATOM   1475  OE1 GLU A  98      -8.237  -8.025  -4.874  1.00  0.91           O  
ATOM   1476  OE2 GLU A  98      -8.167  -7.005  -3.015  1.00  0.91           O  
ATOM   1477  H   GLU A  98      -3.996  -9.129  -7.099  1.00  0.91           H  
ATOM   1478  HA  GLU A  98      -3.700  -7.206  -5.078  1.00  0.91           H  
ATOM   1479 1HB  GLU A  98      -5.810  -7.489  -6.017  1.00  0.91           H  
ATOM   1480 2HB  GLU A  98      -6.006  -9.109  -5.486  1.00  0.91           H  
ATOM   1481 1HG  GLU A  98      -5.848  -8.241  -3.124  1.00  0.91           H  
ATOM   1482 2HG  GLU A  98      -5.750  -6.612  -3.779  1.00  0.91           H  
ATOM   1483  N   PRO A  99      -3.596 -10.264  -3.632  1.00  0.87           N  
ATOM   1484  CA  PRO A  99      -3.039 -10.941  -2.465  1.00  0.87           C  
ATOM   1485  C   PRO A  99      -1.583 -10.576  -2.198  1.00  0.87           C  
ATOM   1486  O   PRO A  99      -1.187 -10.451  -1.034  1.00  0.87           O  
ATOM   1487  CB  PRO A  99      -3.140 -12.412  -2.873  1.00  0.87           C  
ATOM   1488  CG  PRO A  99      -4.352 -12.465  -3.747  1.00  0.87           C  
ATOM   1489  CD  PRO A  99      -4.340 -11.170  -4.528  1.00  0.87           C  
ATOM   1490  HA  PRO A  99      -3.657 -10.728  -1.589  1.00  0.87           H  
ATOM   1491 1HB  PRO A  99      -2.226 -12.719  -3.404  1.00  0.87           H  
ATOM   1492 2HB  PRO A  99      -3.227 -13.046  -1.979  1.00  0.87           H  
ATOM   1493 1HG  PRO A  99      -4.284 -13.334  -4.422  1.00  0.87           H  
ATOM   1494 2HG  PRO A  99      -5.254 -12.609  -3.156  1.00  0.87           H  
ATOM   1495 1HD  PRO A  99      -3.863 -11.295  -5.467  1.00  0.87           H  
ATOM   1496 2HD  PRO A  99      -5.369 -10.891  -4.627  1.00  0.87           H  
ATOM   1497  N   ILE A 100      -0.787 -10.346  -3.247  1.00  0.83           N  
ATOM   1498  CA  ILE A 100       0.597  -9.960  -3.013  1.00  0.83           C  
ATOM   1499  C   ILE A 100       0.654  -8.584  -2.361  1.00  0.83           C  
ATOM   1500  O   ILE A 100       1.339  -8.377  -1.350  1.00  0.83           O  
ATOM   1501  CB  ILE A 100       1.385  -9.952  -4.330  1.00  0.83           C  
ATOM   1502  CG1 ILE A 100       1.511 -11.371  -4.868  1.00  0.83           C  
ATOM   1503  CG2 ILE A 100       2.746  -9.298  -4.160  1.00  0.83           C  
ATOM   1504  CD1 ILE A 100       2.021 -11.420  -6.272  1.00  0.83           C  
ATOM   1505  H   ILE A 100      -1.113 -10.477  -4.212  1.00  0.83           H  
ATOM   1506  HA  ILE A 100       1.051 -10.683  -2.336  1.00  0.83           H  
ATOM   1507  HB  ILE A 100       0.831  -9.397  -5.052  1.00  0.83           H  
ATOM   1508 1HG1 ILE A 100       2.193 -11.928  -4.233  1.00  0.83           H  
ATOM   1509 2HG1 ILE A 100       0.533 -11.854  -4.837  1.00  0.83           H  
ATOM   1510 1HG2 ILE A 100       3.269  -9.287  -5.119  1.00  0.83           H  
ATOM   1511 2HG2 ILE A 100       2.605  -8.278  -3.809  1.00  0.83           H  
ATOM   1512 3HG2 ILE A 100       3.331  -9.857  -3.433  1.00  0.83           H  
ATOM   1513 1HD1 ILE A 100       2.101 -12.453  -6.600  1.00  0.83           H  
ATOM   1514 2HD1 ILE A 100       1.354 -10.891  -6.929  1.00  0.83           H  
ATOM   1515 3HD1 ILE A 100       2.986 -10.953  -6.285  1.00  0.83           H  
ATOM   1516  N   LEU A 101      -0.095  -7.645  -2.931  1.00  0.81           N  
ATOM   1517  CA  LEU A 101      -0.134  -6.296  -2.397  1.00  0.81           C  
ATOM   1518  C   LEU A 101      -0.796  -6.234  -1.028  1.00  0.81           C  
ATOM   1519  O   LEU A 101      -0.366  -5.461  -0.170  1.00  0.81           O  
ATOM   1520  CB  LEU A 101      -0.827  -5.355  -3.382  1.00  0.81           C  
ATOM   1521  CG  LEU A 101      -0.023  -5.080  -4.659  1.00  0.81           C  
ATOM   1522  CD1 LEU A 101      -0.853  -4.250  -5.635  1.00  0.81           C  
ATOM   1523  CD2 LEU A 101       1.251  -4.348  -4.281  1.00  0.81           C  
ATOM   1524  H   LEU A 101      -0.649  -7.889  -3.756  1.00  0.81           H  
ATOM   1525  HA  LEU A 101       0.893  -5.954  -2.287  1.00  0.81           H  
ATOM   1526 1HB  LEU A 101      -1.775  -5.811  -3.678  1.00  0.81           H  
ATOM   1527 2HB  LEU A 101      -1.033  -4.409  -2.889  1.00  0.81           H  
ATOM   1528  HG  LEU A 101       0.227  -6.027  -5.135  1.00  0.81           H  
ATOM   1529 1HD1 LEU A 101      -0.276  -4.063  -6.537  1.00  0.81           H  
ATOM   1530 2HD1 LEU A 101      -1.763  -4.793  -5.892  1.00  0.81           H  
ATOM   1531 3HD1 LEU A 101      -1.116  -3.302  -5.173  1.00  0.81           H  
ATOM   1532 1HD2 LEU A 101       1.824  -4.157  -5.157  1.00  0.81           H  
ATOM   1533 2HD2 LEU A 101       1.001  -3.403  -3.813  1.00  0.81           H  
ATOM   1534 3HD2 LEU A 101       1.830  -4.957  -3.591  1.00  0.81           H  
ATOM   1535  N   ARG A 102      -1.820  -7.054  -0.792  1.00  0.79           N  
ATOM   1536  CA  ARG A 102      -2.485  -7.018   0.498  1.00  0.79           C  
ATOM   1537  C   ARG A 102      -1.542  -7.531   1.570  1.00  0.79           C  
ATOM   1538  O   ARG A 102      -1.443  -6.934   2.642  1.00  0.79           O  
ATOM   1539  CB  ARG A 102      -3.751  -7.860   0.487  1.00  0.79           C  
ATOM   1540  CG  ARG A 102      -4.841  -7.340  -0.426  1.00  0.79           C  
ATOM   1541  CD  ARG A 102      -5.359  -6.040  -0.024  1.00  0.79           C  
ATOM   1542  NE  ARG A 102      -6.442  -5.629  -0.881  1.00  0.79           N  
ATOM   1543  CZ  ARG A 102      -6.978  -4.418  -0.915  1.00  0.79           C  
ATOM   1544  NH1 ARG A 102      -6.541  -3.457  -0.135  1.00  0.79           N  
ATOM   1545  NH2 ARG A 102      -7.951  -4.222  -1.749  1.00  0.79           N  
ATOM   1546  H   ARG A 102      -2.152  -7.674  -1.525  1.00  0.79           H  
ATOM   1547  HA  ARG A 102      -2.753  -5.987   0.726  1.00  0.79           H  
ATOM   1548 1HB  ARG A 102      -3.505  -8.869   0.156  1.00  0.79           H  
ATOM   1549 2HB  ARG A 102      -4.153  -7.932   1.495  1.00  0.79           H  
ATOM   1550 1HG  ARG A 102      -4.446  -7.209  -1.412  1.00  0.79           H  
ATOM   1551 2HG  ARG A 102      -5.661  -8.039  -0.458  1.00  0.79           H  
ATOM   1552 1HD  ARG A 102      -5.737  -6.095   0.985  1.00  0.79           H  
ATOM   1553 2HD  ARG A 102      -4.569  -5.294  -0.083  1.00  0.79           H  
ATOM   1554  HE  ARG A 102      -6.858  -6.313  -1.528  1.00  0.79           H  
ATOM   1555 1HH1 ARG A 102      -5.774  -3.645   0.488  1.00  0.79           H  
ATOM   1556 2HH1 ARG A 102      -6.968  -2.540  -0.178  1.00  0.79           H  
ATOM   1557 1HH2 ARG A 102      -8.261  -5.012  -2.323  1.00  0.79           H  
ATOM   1558 2HH2 ARG A 102      -8.430  -3.318  -1.796  1.00  0.79           H  
ATOM   1559  N   ALA A 103      -0.787  -8.593   1.258  1.00  0.78           N  
ATOM   1560  CA  ALA A 103       0.177  -9.117   2.212  1.00  0.78           C  
ATOM   1561  C   ALA A 103       1.227  -8.059   2.511  1.00  0.78           C  
ATOM   1562  O   ALA A 103       1.623  -7.867   3.661  1.00  0.78           O  
ATOM   1563  CB  ALA A 103       0.831 -10.372   1.665  1.00  0.78           C  
ATOM   1564  H   ALA A 103      -0.899  -9.069   0.362  1.00  0.78           H  
ATOM   1565  HA  ALA A 103      -0.346  -9.353   3.140  1.00  0.78           H  
ATOM   1566 1HB  ALA A 103       1.542 -10.759   2.394  1.00  0.78           H  
ATOM   1567 2HB  ALA A 103       0.064 -11.121   1.466  1.00  0.78           H  
ATOM   1568 3HB  ALA A 103       1.350 -10.131   0.735  1.00  0.78           H  
ATOM   1569  N   ARG A 104       1.628  -7.312   1.486  1.00  0.77           N  
ATOM   1570  CA  ARG A 104       2.626  -6.279   1.671  1.00  0.77           C  
ATOM   1571  C   ARG A 104       2.055  -5.160   2.518  1.00  0.77           C  
ATOM   1572  O   ARG A 104       2.744  -4.610   3.369  1.00  0.77           O  
ATOM   1573  CB  ARG A 104       3.110  -5.747   0.347  1.00  0.77           C  
ATOM   1574  CG  ARG A 104       4.208  -4.715   0.447  1.00  0.77           C  
ATOM   1575  CD  ARG A 104       5.413  -5.288   1.105  1.00  0.77           C  
ATOM   1576  NE  ARG A 104       6.570  -4.440   0.972  1.00  0.77           N  
ATOM   1577  CZ  ARG A 104       7.577  -4.350   1.847  1.00  0.77           C  
ATOM   1578  NH1 ARG A 104       7.568  -5.026   2.975  1.00  0.77           N  
ATOM   1579  NH2 ARG A 104       8.575  -3.564   1.532  1.00  0.77           N  
ATOM   1580  H   ARG A 104       1.282  -7.506   0.543  1.00  0.77           H  
ATOM   1581  HA  ARG A 104       3.478  -6.714   2.201  1.00  0.77           H  
ATOM   1582 1HB  ARG A 104       3.462  -6.574  -0.263  1.00  0.77           H  
ATOM   1583 2HB  ARG A 104       2.278  -5.288  -0.181  1.00  0.77           H  
ATOM   1584 1HG  ARG A 104       4.474  -4.328  -0.531  1.00  0.77           H  
ATOM   1585 2HG  ARG A 104       3.851  -3.901   1.065  1.00  0.77           H  
ATOM   1586 1HD  ARG A 104       5.212  -5.424   2.172  1.00  0.77           H  
ATOM   1587 2HD  ARG A 104       5.646  -6.252   0.655  1.00  0.77           H  
ATOM   1588  HE  ARG A 104       6.684  -3.900   0.106  1.00  0.77           H  
ATOM   1589 1HH1 ARG A 104       6.786  -5.635   3.190  1.00  0.77           H  
ATOM   1590 2HH1 ARG A 104       8.336  -4.945   3.622  1.00  0.77           H  
ATOM   1591 1HH2 ARG A 104       8.521  -3.086   0.622  1.00  0.77           H  
ATOM   1592 2HH2 ARG A 104       9.365  -3.454   2.144  1.00  0.77           H  
ATOM   1593  N   ALA A 105       0.797  -4.802   2.285  1.00  0.76           N  
ATOM   1594  CA  ALA A 105       0.185  -3.750   3.069  1.00  0.76           C  
ATOM   1595  C   ALA A 105       0.180  -4.121   4.549  1.00  0.76           C  
ATOM   1596  O   ALA A 105       0.498  -3.282   5.399  1.00  0.76           O  
ATOM   1597  CB  ALA A 105      -1.233  -3.502   2.586  1.00  0.76           C  
ATOM   1598  H   ALA A 105       0.262  -5.263   1.551  1.00  0.76           H  
ATOM   1599  HA  ALA A 105       0.780  -2.845   2.945  1.00  0.76           H  
ATOM   1600 1HB  ALA A 105      -1.680  -2.700   3.158  1.00  0.76           H  
ATOM   1601 2HB  ALA A 105      -1.218  -3.237   1.538  1.00  0.76           H  
ATOM   1602 3HB  ALA A 105      -1.815  -4.410   2.715  1.00  0.76           H  
ATOM   1603  N   GLU A 106      -0.107  -5.403   4.845  1.00  0.75           N  
ATOM   1604  CA  GLU A 106      -0.108  -5.903   6.222  1.00  0.75           C  
ATOM   1605  C   GLU A 106       1.292  -5.857   6.846  1.00  0.75           C  
ATOM   1606  O   GLU A 106       1.461  -5.468   8.005  1.00  0.75           O  
ATOM   1607  CB  GLU A 106      -0.627  -7.349   6.274  1.00  0.75           C  
ATOM   1608  CG  GLU A 106      -2.107  -7.522   5.987  1.00  0.75           C  
ATOM   1609  CD  GLU A 106      -2.554  -8.974   5.945  1.00  0.75           C  
ATOM   1610  OE1 GLU A 106      -1.713  -9.842   5.985  1.00  0.75           O  
ATOM   1611  OE2 GLU A 106      -3.741  -9.210   5.889  1.00  0.75           O  
ATOM   1612  H   GLU A 106      -0.366  -6.037   4.086  1.00  0.75           H  
ATOM   1613  HA  GLU A 106      -0.769  -5.268   6.815  1.00  0.75           H  
ATOM   1614 1HB  GLU A 106      -0.085  -7.951   5.550  1.00  0.75           H  
ATOM   1615 2HB  GLU A 106      -0.426  -7.769   7.257  1.00  0.75           H  
ATOM   1616 1HG  GLU A 106      -2.675  -7.006   6.758  1.00  0.75           H  
ATOM   1617 2HG  GLU A 106      -2.320  -7.050   5.037  1.00  0.75           H  
ATOM   1618  N   GLU A 107       2.311  -6.182   6.053  1.00  0.74           N  
ATOM   1619  CA  GLU A 107       3.698  -6.224   6.524  1.00  0.74           C  
ATOM   1620  C   GLU A 107       4.438  -4.893   6.365  1.00  0.74           C  
ATOM   1621  O   GLU A 107       5.524  -5.004   5.791  1.00  0.74           O  
ATOM   1622  CB  GLU A 107       4.469  -7.316   5.772  1.00  0.74           C  
ATOM   1623  CG  GLU A 107       3.993  -8.751   6.061  1.00  0.74           C  
ATOM   1624  CD  GLU A 107       4.763  -9.815   5.293  1.00  0.74           C  
ATOM   1625  OE1 GLU A 107       5.624  -9.461   4.519  1.00  0.74           O  
ATOM   1626  OE2 GLU A 107       4.495 -10.979   5.495  1.00  0.74           O  
ATOM   1627  H   GLU A 107       2.104  -6.492   5.102  1.00  0.74           H  
ATOM   1628  HA  GLU A 107       3.686  -6.477   7.583  1.00  0.74           H  
ATOM   1629 1HB  GLU A 107       4.367  -7.144   4.696  1.00  0.74           H  
ATOM   1630 2HB  GLU A 107       5.527  -7.252   6.016  1.00  0.74           H  
ATOM   1631 1HG  GLU A 107       4.092  -8.944   7.128  1.00  0.74           H  
ATOM   1632 2HG  GLU A 107       2.934  -8.821   5.805  1.00  0.74           H  
ATOM   1633  N   LEU A 108       3.607  -3.938   5.967  1.00  0.74           N  
ATOM   1634  CA  LEU A 108       3.940  -2.551   6.242  1.00  0.74           C  
ATOM   1635  C   LEU A 108       3.119  -1.898   7.370  1.00  0.74           C  
ATOM   1636  O   LEU A 108       3.230  -0.692   7.594  1.00  0.74           O  
ATOM   1637  CB  LEU A 108       3.793  -1.762   4.952  1.00  0.74           C  
ATOM   1638  CG  LEU A 108       4.726  -2.141   3.820  1.00  0.74           C  
ATOM   1639  CD1 LEU A 108       4.304  -1.420   2.577  1.00  0.74           C  
ATOM   1640  CD2 LEU A 108       6.122  -1.748   4.211  1.00  0.74           C  
ATOM   1641  H   LEU A 108       3.324  -4.048   4.999  1.00  0.74           H  
ATOM   1642  HA  LEU A 108       4.987  -2.517   6.536  1.00  0.74           H  
ATOM   1643 1HB  LEU A 108       2.770  -1.875   4.594  1.00  0.74           H  
ATOM   1644 2HB  LEU A 108       3.985  -0.721   5.172  1.00  0.74           H  
ATOM   1645  HG  LEU A 108       4.691  -3.207   3.636  1.00  0.74           H  
ATOM   1646 1HD1 LEU A 108       4.975  -1.675   1.756  1.00  0.74           H  
ATOM   1647 2HD1 LEU A 108       3.289  -1.720   2.330  1.00  0.74           H  
ATOM   1648 3HD1 LEU A 108       4.329  -0.372   2.742  1.00  0.74           H  
ATOM   1649 1HD2 LEU A 108       6.808  -1.995   3.408  1.00  0.74           H  
ATOM   1650 2HD2 LEU A 108       6.157  -0.681   4.400  1.00  0.74           H  
ATOM   1651 3HD2 LEU A 108       6.407  -2.287   5.115  1.00  0.74           H  
ATOM   1652  N   GLY A 109       2.318  -2.682   8.102  1.00  0.74           N  
ATOM   1653  CA  GLY A 109       1.536  -2.155   9.220  1.00  0.74           C  
ATOM   1654  C   GLY A 109       0.155  -1.557   8.897  1.00  0.74           C  
ATOM   1655  O   GLY A 109      -0.442  -0.905   9.757  1.00  0.74           O  
ATOM   1656  H   GLY A 109       2.227  -3.676   7.896  1.00  0.74           H  
ATOM   1657 1HA  GLY A 109       1.396  -2.964   9.937  1.00  0.74           H  
ATOM   1658 2HA  GLY A 109       2.131  -1.401   9.732  1.00  0.74           H  
ATOM   1659  N   ALA A 110      -0.348  -1.719   7.673  1.00  0.75           N  
ATOM   1660  CA  ALA A 110      -1.664  -1.167   7.333  1.00  0.75           C  
ATOM   1661  C   ALA A 110      -2.769  -1.910   8.067  1.00  0.75           C  
ATOM   1662  O   ALA A 110      -2.645  -3.106   8.345  1.00  0.75           O  
ATOM   1663  CB  ALA A 110      -1.930  -1.249   5.846  1.00  0.75           C  
ATOM   1664  H   ALA A 110       0.155  -2.262   6.971  1.00  0.75           H  
ATOM   1665  HA  ALA A 110      -1.688  -0.122   7.645  1.00  0.75           H  
ATOM   1666 1HB  ALA A 110      -2.912  -0.823   5.629  1.00  0.75           H  
ATOM   1667 2HB  ALA A 110      -1.162  -0.704   5.305  1.00  0.75           H  
ATOM   1668 3HB  ALA A 110      -1.913  -2.280   5.551  1.00  0.75           H  
ATOM   1669  N   GLU A 111      -3.868  -1.222   8.355  1.00  0.77           N  
ATOM   1670  CA  GLU A 111      -5.026  -1.898   8.925  1.00  0.77           C  
ATOM   1671  C   GLU A 111      -5.957  -2.330   7.805  1.00  0.77           C  
ATOM   1672  O   GLU A 111      -6.458  -1.484   7.067  1.00  0.77           O  
ATOM   1673  CB  GLU A 111      -5.785  -0.969   9.869  1.00  0.77           C  
ATOM   1674  CG  GLU A 111      -7.015  -1.581  10.514  1.00  0.77           C  
ATOM   1675  CD  GLU A 111      -7.825  -0.573  11.287  1.00  0.77           C  
ATOM   1676  OE1 GLU A 111      -7.465   0.583  11.286  1.00  0.77           O  
ATOM   1677  OE2 GLU A 111      -8.825  -0.952  11.853  1.00  0.77           O  
ATOM   1678  H   GLU A 111      -3.924  -0.225   8.139  1.00  0.77           H  
ATOM   1679  HA  GLU A 111      -4.694  -2.783   9.469  1.00  0.77           H  
ATOM   1680 1HB  GLU A 111      -5.117  -0.649  10.669  1.00  0.77           H  
ATOM   1681 2HB  GLU A 111      -6.092  -0.081   9.340  1.00  0.77           H  
ATOM   1682 1HG  GLU A 111      -7.645  -2.010   9.732  1.00  0.77           H  
ATOM   1683 2HG  GLU A 111      -6.707  -2.387  11.178  1.00  0.77           H  
ATOM   1684  N   LEU A 112      -6.178  -3.632   7.653  1.00  0.79           N  
ATOM   1685  CA  LEU A 112      -7.055  -4.089   6.578  1.00  0.79           C  
ATOM   1686  C   LEU A 112      -8.374  -4.599   7.138  1.00  0.79           C  
ATOM   1687  O   LEU A 112      -8.395  -5.458   8.022  1.00  0.79           O  
ATOM   1688  CB  LEU A 112      -6.383  -5.202   5.754  1.00  0.79           C  
ATOM   1689  CG  LEU A 112      -5.312  -4.755   4.704  1.00  0.79           C  
ATOM   1690  CD1 LEU A 112      -4.066  -4.229   5.401  1.00  0.79           C  
ATOM   1691  CD2 LEU A 112      -4.956  -5.931   3.833  1.00  0.79           C  
ATOM   1692  H   LEU A 112      -5.738  -4.297   8.276  1.00  0.79           H  
ATOM   1693  HA  LEU A 112      -7.276  -3.252   5.919  1.00  0.79           H  
ATOM   1694 1HB  LEU A 112      -5.900  -5.900   6.437  1.00  0.79           H  
ATOM   1695 2HB  LEU A 112      -7.164  -5.740   5.213  1.00  0.79           H  
ATOM   1696  HG  LEU A 112      -5.718  -3.963   4.086  1.00  0.79           H  
ATOM   1697 1HD1 LEU A 112      -3.341  -3.936   4.656  1.00  0.79           H  
ATOM   1698 2HD1 LEU A 112      -4.308  -3.382   5.999  1.00  0.79           H  
ATOM   1699 3HD1 LEU A 112      -3.638  -4.998   6.028  1.00  0.79           H  
ATOM   1700 1HD2 LEU A 112      -4.212  -5.631   3.093  1.00  0.79           H  
ATOM   1701 2HD2 LEU A 112      -4.552  -6.735   4.446  1.00  0.79           H  
ATOM   1702 3HD2 LEU A 112      -5.847  -6.275   3.336  1.00  0.79           H  
ATOM   1703  N   ARG A 113      -9.474  -4.102   6.585  1.00  0.82           N  
ATOM   1704  CA  ARG A 113     -10.808  -4.507   6.996  1.00  0.82           C  
ATOM   1705  C   ARG A 113     -11.577  -5.061   5.801  1.00  0.82           C  
ATOM   1706  O   ARG A 113     -12.254  -4.321   5.088  1.00  0.82           O  
ATOM   1707  CB  ARG A 113     -11.568  -3.321   7.566  1.00  0.82           C  
ATOM   1708  CG  ARG A 113     -10.967  -2.680   8.802  1.00  0.82           C  
ATOM   1709  CD  ARG A 113     -11.859  -1.619   9.323  1.00  0.82           C  
ATOM   1710  NE  ARG A 113     -11.312  -0.942  10.481  1.00  0.82           N  
ATOM   1711  CZ  ARG A 113     -11.989  -0.067  11.222  1.00  0.82           C  
ATOM   1712  NH1 ARG A 113     -13.235   0.192  10.927  1.00  0.82           N  
ATOM   1713  NH2 ARG A 113     -11.382   0.505  12.238  1.00  0.82           N  
ATOM   1714  H   ARG A 113      -9.388  -3.370   5.882  1.00  0.82           H  
ATOM   1715  HA  ARG A 113     -10.727  -5.283   7.757  1.00  0.82           H  
ATOM   1716 1HB  ARG A 113     -11.632  -2.545   6.806  1.00  0.82           H  
ATOM   1717 2HB  ARG A 113     -12.587  -3.623   7.807  1.00  0.82           H  
ATOM   1718 1HG  ARG A 113     -10.814  -3.431   9.577  1.00  0.82           H  
ATOM   1719 2HG  ARG A 113     -10.007  -2.220   8.544  1.00  0.82           H  
ATOM   1720 1HD  ARG A 113     -12.021  -0.875   8.547  1.00  0.82           H  
ATOM   1721 2HD  ARG A 113     -12.814  -2.056   9.607  1.00  0.82           H  
ATOM   1722  HE  ARG A 113     -10.340  -1.120  10.761  1.00  0.82           H  
ATOM   1723 1HH1 ARG A 113     -13.653  -0.293  10.149  1.00  0.82           H  
ATOM   1724 2HH1 ARG A 113     -13.775   0.843  11.488  1.00  0.82           H  
ATOM   1725 1HH2 ARG A 113     -10.396   0.247  12.412  1.00  0.82           H  
ATOM   1726 2HH2 ARG A 113     -11.864   1.167  12.822  1.00  0.82           H  
ATOM   1727  N   PHE A 114     -11.458  -6.368   5.581  1.00  0.84           N  
ATOM   1728  CA  PHE A 114     -12.042  -7.013   4.400  1.00  0.84           C  
ATOM   1729  C   PHE A 114     -13.570  -7.159   4.422  1.00  0.84           C  
ATOM   1730  O   PHE A 114     -14.257  -7.019   3.413  1.00  0.84           O  
ATOM   1731  CB  PHE A 114     -11.399  -8.377   4.220  1.00  0.84           C  
ATOM   1732  CG  PHE A 114     -10.029  -8.367   3.583  1.00  0.84           C  
ATOM   1733  CD1 PHE A 114      -8.870  -8.501   4.332  1.00  0.84           C  
ATOM   1734  CD2 PHE A 114      -9.914  -8.250   2.202  1.00  0.84           C  
ATOM   1735  CE1 PHE A 114      -7.631  -8.521   3.708  1.00  0.84           C  
ATOM   1736  CE2 PHE A 114      -8.683  -8.267   1.578  1.00  0.84           C  
ATOM   1737  CZ  PHE A 114      -7.542  -8.405   2.330  1.00  0.84           C  
ATOM   1738  H   PHE A 114     -10.906  -6.921   6.225  1.00  0.84           H  
ATOM   1739  HA  PHE A 114     -11.788  -6.411   3.534  1.00  0.84           H  
ATOM   1740 1HB  PHE A 114     -11.320  -8.875   5.182  1.00  0.84           H  
ATOM   1741 2HB  PHE A 114     -12.024  -8.968   3.627  1.00  0.84           H  
ATOM   1742  HD1 PHE A 114      -8.938  -8.600   5.416  1.00  0.84           H  
ATOM   1743  HD2 PHE A 114     -10.829  -8.153   1.603  1.00  0.84           H  
ATOM   1744  HE1 PHE A 114      -6.722  -8.632   4.307  1.00  0.84           H  
ATOM   1745  HE2 PHE A 114      -8.627  -8.178   0.493  1.00  0.84           H  
ATOM   1746  HZ  PHE A 114      -6.573  -8.427   1.851  1.00  0.84           H  
ATOM   1747  N   GLY A 115     -14.126  -7.459   5.577  1.00  0.86           N  
ATOM   1748  CA  GLY A 115     -15.572  -7.646   5.669  1.00  0.86           C  
ATOM   1749  C   GLY A 115     -16.302  -6.326   5.930  1.00  0.86           C  
ATOM   1750  O   GLY A 115     -16.892  -6.171   7.006  1.00  0.86           O  
ATOM   1751  H   GLY A 115     -13.549  -7.554   6.395  1.00  0.86           H  
ATOM   1752 1HA  GLY A 115     -15.939  -8.091   4.744  1.00  0.86           H  
ATOM   1753 2HA  GLY A 115     -15.793  -8.351   6.468  1.00  0.86           H  
ATOM   1754  N   ALA A 116     -16.221  -5.350   5.004  1.00  0.88           N  
ATOM   1755  CA  ALA A 116     -16.809  -4.037   5.307  1.00  0.88           C  
ATOM   1756  C   ALA A 116     -17.171  -3.118   4.112  1.00  0.88           C  
ATOM   1757  O   ALA A 116     -16.648  -3.207   3.016  1.00  0.88           O  
ATOM   1758  CB  ALA A 116     -15.839  -3.309   6.209  1.00  0.88           C  
ATOM   1759  H   ALA A 116     -15.707  -5.510   4.126  1.00  0.88           H  
ATOM   1760  HA  ALA A 116     -17.735  -4.220   5.829  1.00  0.88           H  
ATOM   1761 1HB  ALA A 116     -16.265  -2.374   6.498  1.00  0.88           H  
ATOM   1762 2HB  ALA A 116     -15.636  -3.905   7.095  1.00  0.88           H  
ATOM   1763 3HB  ALA A 116     -14.917  -3.156   5.668  1.00  0.88           H  
ATOM   1764  N   GLU A 117     -18.065  -2.177   4.356  1.00  0.90           N  
ATOM   1765  CA  GLU A 117     -18.441  -1.216   3.327  1.00  0.90           C  
ATOM   1766  C   GLU A 117     -18.555   0.206   3.832  1.00  0.90           C  
ATOM   1767  O   GLU A 117     -19.185   0.478   4.854  1.00  0.90           O  
ATOM   1768  CB  GLU A 117     -19.772  -1.636   2.696  1.00  0.90           C  
ATOM   1769  CG  GLU A 117     -20.286  -0.676   1.640  1.00  0.90           C  
ATOM   1770  CD  GLU A 117     -21.480  -1.166   0.865  1.00  0.90           C  
ATOM   1771  OE1 GLU A 117     -22.521  -1.389   1.451  1.00  0.90           O  
ATOM   1772  OE2 GLU A 117     -21.350  -1.292  -0.340  1.00  0.90           O  
ATOM   1773  H   GLU A 117     -18.507  -2.149   5.266  1.00  0.90           H  
ATOM   1774  HA  GLU A 117     -17.672  -1.227   2.554  1.00  0.90           H  
ATOM   1775 1HB  GLU A 117     -19.673  -2.622   2.248  1.00  0.90           H  
ATOM   1776 2HB  GLU A 117     -20.532  -1.705   3.476  1.00  0.90           H  
ATOM   1777 1HG  GLU A 117     -20.581   0.236   2.148  1.00  0.90           H  
ATOM   1778 2HG  GLU A 117     -19.482  -0.424   0.975  1.00  0.90           H  
ATOM   1779  N   LEU A 118     -17.959   1.141   3.102  1.00  0.92           N  
ATOM   1780  CA  LEU A 118     -18.099   2.530   3.499  1.00  0.92           C  
ATOM   1781  C   LEU A 118     -19.513   2.956   3.131  1.00  0.92           C  
ATOM   1782  O   LEU A 118     -19.940   2.740   1.998  1.00  0.92           O  
ATOM   1783  CB  LEU A 118     -17.060   3.395   2.786  1.00  0.92           C  
ATOM   1784  CG  LEU A 118     -15.595   3.081   3.124  1.00  0.92           C  
ATOM   1785  CD1 LEU A 118     -14.644   3.906   2.257  1.00  0.92           C  
ATOM   1786  CD2 LEU A 118     -15.385   3.383   4.571  1.00  0.92           C  
ATOM   1787  H   LEU A 118     -17.433   0.888   2.278  1.00  0.92           H  
ATOM   1788  HA  LEU A 118     -17.968   2.622   4.575  1.00  0.92           H  
ATOM   1789 1HB  LEU A 118     -17.203   3.329   1.707  1.00  0.92           H  
ATOM   1790 2HB  LEU A 118     -17.245   4.399   3.110  1.00  0.92           H  
ATOM   1791  HG  LEU A 118     -15.396   2.032   2.928  1.00  0.92           H  
ATOM   1792 1HD1 LEU A 118     -13.614   3.657   2.517  1.00  0.92           H  
ATOM   1793 2HD1 LEU A 118     -14.819   3.670   1.204  1.00  0.92           H  
ATOM   1794 3HD1 LEU A 118     -14.804   4.954   2.419  1.00  0.92           H  
ATOM   1795 1HD2 LEU A 118     -14.362   3.164   4.850  1.00  0.92           H  
ATOM   1796 2HD2 LEU A 118     -15.591   4.422   4.749  1.00  0.92           H  
ATOM   1797 3HD2 LEU A 118     -16.062   2.775   5.143  1.00  0.92           H  
ATOM   1798  N   ARG A 119     -20.219   3.594   4.059  1.00  0.94           N  
ATOM   1799  CA  ARG A 119     -21.607   3.979   3.823  1.00  0.94           C  
ATOM   1800  C   ARG A 119     -21.806   5.485   3.677  1.00  0.94           C  
ATOM   1801  O   ARG A 119     -22.590   5.932   2.837  1.00  0.94           O  
ATOM   1802  CB  ARG A 119     -22.468   3.494   4.981  1.00  0.94           C  
ATOM   1803  CG  ARG A 119     -22.490   1.969   5.204  1.00  0.94           C  
ATOM   1804  CD  ARG A 119     -23.133   1.205   4.081  1.00  0.94           C  
ATOM   1805  NE  ARG A 119     -24.555   1.515   3.965  1.00  0.94           N  
ATOM   1806  CZ  ARG A 119     -25.382   1.045   3.003  1.00  0.94           C  
ATOM   1807  NH1 ARG A 119     -24.951   0.211   2.075  1.00  0.94           N  
ATOM   1808  NH2 ARG A 119     -26.651   1.428   2.992  1.00  0.94           N  
ATOM   1809  H   ARG A 119     -19.803   3.767   4.965  1.00  0.94           H  
ATOM   1810  HA  ARG A 119     -21.947   3.496   2.907  1.00  0.94           H  
ATOM   1811 1HB  ARG A 119     -22.105   3.949   5.907  1.00  0.94           H  
ATOM   1812 2HB  ARG A 119     -23.494   3.827   4.836  1.00  0.94           H  
ATOM   1813 1HG  ARG A 119     -21.468   1.609   5.319  1.00  0.94           H  
ATOM   1814 2HG  ARG A 119     -23.048   1.758   6.118  1.00  0.94           H  
ATOM   1815 1HD  ARG A 119     -22.646   1.462   3.137  1.00  0.94           H  
ATOM   1816 2HD  ARG A 119     -23.026   0.133   4.256  1.00  0.94           H  
ATOM   1817  HE  ARG A 119     -24.946   2.152   4.646  1.00  0.94           H  
ATOM   1818 1HH1 ARG A 119     -23.974  -0.123   2.055  1.00  0.94           H  
ATOM   1819 2HH1 ARG A 119     -25.584  -0.125   1.368  1.00  0.94           H  
ATOM   1820 1HH2 ARG A 119     -26.991   2.070   3.694  1.00  0.94           H  
ATOM   1821 2HH2 ARG A 119     -27.275   1.085   2.275  1.00  0.94           H  
ATOM   1822  N   SER A 120     -21.104   6.275   4.484  1.00  0.96           N  
ATOM   1823  CA  SER A 120     -21.282   7.727   4.378  1.00  0.96           C  
ATOM   1824  C   SER A 120     -20.091   8.494   4.902  1.00  0.96           C  
ATOM   1825  O   SER A 120     -19.284   7.975   5.676  1.00  0.96           O  
ATOM   1826  CB  SER A 120     -22.524   8.184   5.113  1.00  0.96           C  
ATOM   1827  OG  SER A 120     -22.376   8.031   6.489  1.00  0.96           O  
ATOM   1828  H   SER A 120     -20.464   5.858   5.159  1.00  0.96           H  
ATOM   1829  HA  SER A 120     -21.397   7.980   3.323  1.00  0.96           H  
ATOM   1830 1HB  SER A 120     -22.718   9.230   4.881  1.00  0.96           H  
ATOM   1831 2HB  SER A 120     -23.384   7.610   4.771  1.00  0.96           H  
ATOM   1832  HG  SER A 120     -21.654   8.622   6.728  1.00  0.96           H  
ATOM   1833  N   PHE A 121     -19.982   9.760   4.502  1.00  0.98           N  
ATOM   1834  CA  PHE A 121     -18.838  10.536   4.948  1.00  0.98           C  
ATOM   1835  C   PHE A 121     -19.203  11.947   5.380  1.00  0.98           C  
ATOM   1836  O   PHE A 121     -20.098  12.572   4.803  1.00  0.98           O  
ATOM   1837  CB  PHE A 121     -17.861  10.651   3.787  1.00  0.98           C  
ATOM   1838  CG  PHE A 121     -17.532   9.369   3.214  1.00  0.98           C  
ATOM   1839  CD1 PHE A 121     -18.296   8.898   2.161  1.00  0.98           C  
ATOM   1840  CD2 PHE A 121     -16.537   8.612   3.698  1.00  0.98           C  
ATOM   1841  CE1 PHE A 121     -18.054   7.694   1.623  1.00  0.98           C  
ATOM   1842  CE2 PHE A 121     -16.281   7.390   3.156  1.00  0.98           C  
ATOM   1843  CZ  PHE A 121     -17.042   6.938   2.119  1.00  0.98           C  
ATOM   1844  H   PHE A 121     -20.668  10.165   3.880  1.00  0.98           H  
ATOM   1845  HA  PHE A 121     -18.369  10.031   5.789  1.00  0.98           H  
ATOM   1846 1HB  PHE A 121     -18.291  11.272   3.011  1.00  0.98           H  
ATOM   1847 2HB  PHE A 121     -16.939  11.117   4.138  1.00  0.98           H  
ATOM   1848  HD1 PHE A 121     -19.109   9.511   1.773  1.00  0.98           H  
ATOM   1849  HD2 PHE A 121     -15.948   8.996   4.525  1.00  0.98           H  
ATOM   1850  HE1 PHE A 121     -18.663   7.330   0.794  1.00  0.98           H  
ATOM   1851  HE2 PHE A 121     -15.472   6.783   3.547  1.00  0.98           H  
ATOM   1852  HZ  PHE A 121     -16.844   5.976   1.675  1.00  0.98           H  
ATOM   1853  N   THR A 122     -18.441  12.465   6.330  1.00  1.00           N  
ATOM   1854  CA  THR A 122     -18.511  13.862   6.733  1.00  1.00           C  
ATOM   1855  C   THR A 122     -17.124  14.481   6.619  1.00  1.00           C  
ATOM   1856  O   THR A 122     -16.124  13.876   7.013  1.00  1.00           O  
ATOM   1857  CB  THR A 122     -19.069  14.024   8.158  1.00  1.00           C  
ATOM   1858  OG1 THR A 122     -20.399  13.482   8.212  1.00  1.00           O  
ATOM   1859  CG2 THR A 122     -19.101  15.496   8.568  1.00  1.00           C  
ATOM   1860  H   THR A 122     -17.774  11.852   6.798  1.00  1.00           H  
ATOM   1861  HA  THR A 122     -19.171  14.395   6.048  1.00  1.00           H  
ATOM   1862  HB  THR A 122     -18.438  13.475   8.856  1.00  1.00           H  
ATOM   1863  HG1 THR A 122     -20.919  13.844   7.486  1.00  1.00           H  
ATOM   1864 1HG2 THR A 122     -19.501  15.580   9.576  1.00  1.00           H  
ATOM   1865 2HG2 THR A 122     -18.095  15.912   8.548  1.00  1.00           H  
ATOM   1866 3HG2 THR A 122     -19.736  16.050   7.879  1.00  1.00           H  
ATOM   1867  N   GLN A 123     -17.043  15.683   6.069  1.00  1.02           N  
ATOM   1868  CA  GLN A 123     -15.740  16.320   5.933  1.00  1.02           C  
ATOM   1869  C   GLN A 123     -15.719  17.658   6.647  1.00  1.02           C  
ATOM   1870  O   GLN A 123     -16.748  18.330   6.745  1.00  1.02           O  
ATOM   1871  CB  GLN A 123     -15.393  16.571   4.463  1.00  1.02           C  
ATOM   1872  CG  GLN A 123     -15.310  15.352   3.548  1.00  1.02           C  
ATOM   1873  CD  GLN A 123     -16.623  14.933   2.953  1.00  1.02           C  
ATOM   1874  OE1 GLN A 123     -17.444  15.755   2.535  1.00  1.02           O  
ATOM   1875  NE2 GLN A 123     -16.833  13.640   2.878  1.00  1.02           N  
ATOM   1876  H   GLN A 123     -17.878  16.154   5.750  1.00  1.02           H  
ATOM   1877  HA  GLN A 123     -14.974  15.690   6.382  1.00  1.02           H  
ATOM   1878 1HB  GLN A 123     -16.120  17.259   4.034  1.00  1.02           H  
ATOM   1879 2HB  GLN A 123     -14.417  17.065   4.411  1.00  1.02           H  
ATOM   1880 1HG  GLN A 123     -14.649  15.571   2.730  1.00  1.02           H  
ATOM   1881 2HG  GLN A 123     -14.923  14.525   4.119  1.00  1.02           H  
ATOM   1882 1HE2 GLN A 123     -17.690  13.304   2.475  1.00  1.02           H  
ATOM   1883 2HE2 GLN A 123     -16.141  13.003   3.222  1.00  1.02           H  
ATOM   1884  N   ASP A 124     -14.528  18.058   7.079  1.00  1.02           N  
ATOM   1885  CA  ASP A 124     -14.301  19.353   7.706  1.00  1.02           C  
ATOM   1886  C   ASP A 124     -12.853  19.791   7.503  1.00  1.02           C  
ATOM   1887  O   ASP A 124     -12.011  19.042   7.007  1.00  1.02           O  
ATOM   1888  CB  ASP A 124     -14.643  19.276   9.213  1.00  1.02           C  
ATOM   1889  CG  ASP A 124     -15.039  20.640   9.887  1.00  1.02           C  
ATOM   1890  OD1 ASP A 124     -14.674  21.678   9.372  1.00  1.02           O  
ATOM   1891  OD2 ASP A 124     -15.685  20.604  10.906  1.00  1.02           O  
ATOM   1892  H   ASP A 124     -13.744  17.408   7.011  1.00  1.02           H  
ATOM   1893  HA  ASP A 124     -14.953  20.089   7.234  1.00  1.02           H  
ATOM   1894 1HB  ASP A 124     -15.470  18.579   9.354  1.00  1.02           H  
ATOM   1895 2HB  ASP A 124     -13.786  18.865   9.750  1.00  1.02           H  
ATOM   1896  N   ALA A 125     -12.544  20.994   7.954  1.00  1.01           N  
ATOM   1897  CA  ALA A 125     -11.205  21.563   7.836  1.00  1.01           C  
ATOM   1898  C   ALA A 125     -10.157  20.688   8.512  1.00  1.01           C  
ATOM   1899  O   ALA A 125      -9.007  20.631   8.075  1.00  1.01           O  
ATOM   1900  CB  ALA A 125     -11.181  22.946   8.455  1.00  1.01           C  
ATOM   1901  H   ALA A 125     -13.291  21.541   8.380  1.00  1.01           H  
ATOM   1902  HA  ALA A 125     -10.958  21.632   6.777  1.00  1.01           H  
ATOM   1903 1HB  ALA A 125     -10.188  23.376   8.344  1.00  1.01           H  
ATOM   1904 2HB  ALA A 125     -11.913  23.581   7.956  1.00  1.01           H  
ATOM   1905 3HB  ALA A 125     -11.429  22.867   9.516  1.00  1.01           H  
ATOM   1906  N   ASP A 126     -10.569  20.010   9.576  1.00  0.98           N  
ATOM   1907  CA  ASP A 126      -9.684  19.184  10.373  1.00  0.98           C  
ATOM   1908  C   ASP A 126      -9.612  17.712   9.958  1.00  0.98           C  
ATOM   1909  O   ASP A 126      -8.943  16.935  10.638  1.00  0.98           O  
ATOM   1910  CB  ASP A 126     -10.114  19.248  11.834  1.00  0.98           C  
ATOM   1911  CG  ASP A 126      -9.934  20.638  12.437  1.00  0.98           C  
ATOM   1912  OD1 ASP A 126      -8.948  21.273  12.151  1.00  0.98           O  
ATOM   1913  OD2 ASP A 126     -10.796  21.055  13.168  1.00  0.98           O  
ATOM   1914  H   ASP A 126     -11.538  20.095   9.847  1.00  0.98           H  
ATOM   1915  HA  ASP A 126      -8.679  19.599  10.290  1.00  0.98           H  
ATOM   1916 1HB  ASP A 126     -11.165  18.965  11.912  1.00  0.98           H  
ATOM   1917 2HB  ASP A 126      -9.535  18.531  12.417  1.00  0.98           H  
ATOM   1918  N   GLY A 127     -10.310  17.299   8.891  1.00  0.93           N  
ATOM   1919  CA  GLY A 127     -10.234  15.883   8.498  1.00  0.93           C  
ATOM   1920  C   GLY A 127     -11.514  15.287   7.903  1.00  0.93           C  
ATOM   1921  O   GLY A 127     -12.492  15.982   7.603  1.00  0.93           O  
ATOM   1922  H   GLY A 127     -10.852  17.956   8.330  1.00  0.93           H  
ATOM   1923 1HA  GLY A 127      -9.422  15.754   7.784  1.00  0.93           H  
ATOM   1924 2HA  GLY A 127      -9.951  15.288   9.365  1.00  0.93           H  
ATOM   1925  N   VAL A 128     -11.485  13.968   7.710  1.00  0.89           N  
ATOM   1926  CA  VAL A 128     -12.606  13.235   7.132  1.00  0.89           C  
ATOM   1927  C   VAL A 128     -13.050  12.103   8.060  1.00  0.89           C  
ATOM   1928  O   VAL A 128     -12.229  11.361   8.609  1.00  0.89           O  
ATOM   1929  CB  VAL A 128     -12.242  12.649   5.749  1.00  0.89           C  
ATOM   1930  CG1 VAL A 128     -13.463  11.867   5.169  1.00  0.89           C  
ATOM   1931  CG2 VAL A 128     -11.785  13.773   4.801  1.00  0.89           C  
ATOM   1932  H   VAL A 128     -10.643  13.453   7.967  1.00  0.89           H  
ATOM   1933  HA  VAL A 128     -13.444  13.918   7.004  1.00  0.89           H  
ATOM   1934  HB  VAL A 128     -11.420  11.936   5.865  1.00  0.89           H  
ATOM   1935 1HG1 VAL A 128     -13.205  11.456   4.208  1.00  0.89           H  
ATOM   1936 2HG1 VAL A 128     -13.745  11.056   5.836  1.00  0.89           H  
ATOM   1937 3HG1 VAL A 128     -14.303  12.542   5.055  1.00  0.89           H  
ATOM   1938 1HG2 VAL A 128     -11.513  13.349   3.837  1.00  0.89           H  
ATOM   1939 2HG2 VAL A 128     -12.584  14.498   4.664  1.00  0.89           H  
ATOM   1940 3HG2 VAL A 128     -10.915  14.275   5.221  1.00  0.89           H  
ATOM   1941  N   SER A 129     -14.358  11.986   8.259  1.00  0.85           N  
ATOM   1942  CA  SER A 129     -14.910  10.929   9.094  1.00  0.85           C  
ATOM   1943  C   SER A 129     -15.815  10.015   8.283  1.00  0.85           C  
ATOM   1944  O   SER A 129     -16.828  10.449   7.724  1.00  0.85           O  
ATOM   1945  CB  SER A 129     -15.677  11.526  10.249  1.00  0.85           C  
ATOM   1946  OG  SER A 129     -16.299  10.534  11.004  1.00  0.85           O  
ATOM   1947  H   SER A 129     -14.990  12.643   7.805  1.00  0.85           H  
ATOM   1948  HA  SER A 129     -14.094  10.324   9.488  1.00  0.85           H  
ATOM   1949 1HB  SER A 129     -14.999  12.097  10.881  1.00  0.85           H  
ATOM   1950 2HB  SER A 129     -16.427  12.216   9.861  1.00  0.85           H  
ATOM   1951  HG  SER A 129     -16.758   9.976  10.366  1.00  0.85           H  
ATOM   1952  N   ALA A 130     -15.411   8.756   8.158  1.00  0.82           N  
ATOM   1953  CA  ALA A 130     -16.169   7.803   7.369  1.00  0.82           C  
ATOM   1954  C   ALA A 130     -16.956   6.870   8.261  1.00  0.82           C  
ATOM   1955  O   ALA A 130     -16.455   6.391   9.279  1.00  0.82           O  
ATOM   1956  CB  ALA A 130     -15.239   6.990   6.488  1.00  0.82           C  
ATOM   1957  H   ALA A 130     -14.565   8.448   8.636  1.00  0.82           H  
ATOM   1958  HA  ALA A 130     -16.872   8.349   6.744  1.00  0.82           H  
ATOM   1959 1HB  ALA A 130     -15.838   6.307   5.910  1.00  0.82           H  
ATOM   1960 2HB  ALA A 130     -14.677   7.646   5.831  1.00  0.82           H  
ATOM   1961 3HB  ALA A 130     -14.547   6.434   7.113  1.00  0.82           H  
ATOM   1962  N   VAL A 131     -18.159   6.541   7.837  1.00  0.82           N  
ATOM   1963  CA  VAL A 131     -18.959   5.574   8.558  1.00  0.82           C  
ATOM   1964  C   VAL A 131     -18.932   4.313   7.742  1.00  0.82           C  
ATOM   1965  O   VAL A 131     -19.229   4.343   6.539  1.00  0.82           O  
ATOM   1966  CB  VAL A 131     -20.401   6.042   8.746  1.00  0.82           C  
ATOM   1967  CG1 VAL A 131     -21.184   4.961   9.510  1.00  0.82           C  
ATOM   1968  CG2 VAL A 131     -20.410   7.384   9.458  1.00  0.82           C  
ATOM   1969  H   VAL A 131     -18.537   6.981   7.001  1.00  0.82           H  
ATOM   1970  HA  VAL A 131     -18.517   5.378   9.536  1.00  0.82           H  
ATOM   1971  HB  VAL A 131     -20.873   6.156   7.768  1.00  0.82           H  
ATOM   1972 1HG1 VAL A 131     -22.220   5.274   9.635  1.00  0.82           H  
ATOM   1973 2HG1 VAL A 131     -21.161   4.023   8.954  1.00  0.82           H  
ATOM   1974 3HG1 VAL A 131     -20.728   4.809  10.492  1.00  0.82           H  
ATOM   1975 1HG2 VAL A 131     -21.439   7.723   9.578  1.00  0.82           H  
ATOM   1976 2HG2 VAL A 131     -19.950   7.291  10.420  1.00  0.82           H  
ATOM   1977 3HG2 VAL A 131     -19.855   8.112   8.859  1.00  0.82           H  
ATOM   1978  N   VAL A 132     -18.546   3.228   8.392  1.00  0.84           N  
ATOM   1979  CA  VAL A 132     -18.375   1.946   7.741  1.00  0.84           C  
ATOM   1980  C   VAL A 132     -19.215   0.857   8.407  1.00  0.84           C  
ATOM   1981  O   VAL A 132     -19.353   0.808   9.634  1.00  0.84           O  
ATOM   1982  CB  VAL A 132     -16.868   1.582   7.766  1.00  0.84           C  
ATOM   1983  CG1 VAL A 132     -16.394   1.487   9.160  1.00  0.84           C  
ATOM   1984  CG2 VAL A 132     -16.620   0.297   7.050  1.00  0.84           C  
ATOM   1985  H   VAL A 132     -18.349   3.308   9.392  1.00  0.84           H  
ATOM   1986  HA  VAL A 132     -18.696   2.038   6.707  1.00  0.84           H  
ATOM   1987  HB  VAL A 132     -16.309   2.377   7.299  1.00  0.84           H  
ATOM   1988 1HG1 VAL A 132     -15.334   1.254   9.169  1.00  0.84           H  
ATOM   1989 2HG1 VAL A 132     -16.557   2.433   9.665  1.00  0.84           H  
ATOM   1990 3HG1 VAL A 132     -16.946   0.700   9.659  1.00  0.84           H  
ATOM   1991 1HG2 VAL A 132     -15.557   0.073   7.075  1.00  0.84           H  
ATOM   1992 2HG2 VAL A 132     -17.169  -0.502   7.535  1.00  0.84           H  
ATOM   1993 3HG2 VAL A 132     -16.939   0.385   6.033  1.00  0.84           H  
ATOM   1994  N   ARG A 133     -19.803  -0.002   7.582  1.00  0.86           N  
ATOM   1995  CA  ARG A 133     -20.631  -1.102   8.058  1.00  0.86           C  
ATOM   1996  C   ARG A 133     -19.898  -2.417   7.830  1.00  0.86           C  
ATOM   1997  O   ARG A 133     -19.288  -2.610   6.782  1.00  0.86           O  
ATOM   1998  CB  ARG A 133     -21.973  -1.102   7.340  1.00  0.86           C  
ATOM   1999  CG  ARG A 133     -22.943  -2.175   7.777  1.00  0.86           C  
ATOM   2000  CD  ARG A 133     -24.254  -2.074   7.063  1.00  0.86           C  
ATOM   2001  NE  ARG A 133     -25.035  -0.890   7.440  1.00  0.86           N  
ATOM   2002  CZ  ARG A 133     -26.209  -0.542   6.879  1.00  0.86           C  
ATOM   2003  NH1 ARG A 133     -26.744  -1.277   5.922  1.00  0.86           N  
ATOM   2004  NH2 ARG A 133     -26.816   0.545   7.309  1.00  0.86           N  
ATOM   2005  H   ARG A 133     -19.654   0.109   6.582  1.00  0.86           H  
ATOM   2006  HA  ARG A 133     -20.805  -0.973   9.117  1.00  0.86           H  
ATOM   2007 1HB  ARG A 133     -22.464  -0.148   7.508  1.00  0.86           H  
ATOM   2008 2HB  ARG A 133     -21.812  -1.209   6.267  1.00  0.86           H  
ATOM   2009 1HG  ARG A 133     -22.518  -3.155   7.572  1.00  0.86           H  
ATOM   2010 2HG  ARG A 133     -23.123  -2.081   8.853  1.00  0.86           H  
ATOM   2011 1HD  ARG A 133     -24.070  -2.028   5.990  1.00  0.86           H  
ATOM   2012 2HD  ARG A 133     -24.849  -2.953   7.288  1.00  0.86           H  
ATOM   2013  HE  ARG A 133     -24.688  -0.267   8.189  1.00  0.86           H  
ATOM   2014 1HH1 ARG A 133     -26.273  -2.113   5.605  1.00  0.86           H  
ATOM   2015 2HH1 ARG A 133     -27.628  -1.010   5.516  1.00  0.86           H  
ATOM   2016 1HH2 ARG A 133     -26.364   1.087   8.064  1.00  0.86           H  
ATOM   2017 2HH2 ARG A 133     -27.699   0.832   6.920  1.00  0.86           H  
ATOM   2018  N   ASP A 134     -19.884  -3.316   8.806  1.00  0.88           N  
ATOM   2019  CA  ASP A 134     -19.154  -4.559   8.572  1.00  0.88           C  
ATOM   2020  C   ASP A 134     -20.036  -5.589   7.867  1.00  0.88           C  
ATOM   2021  O   ASP A 134     -21.236  -5.370   7.678  1.00  0.88           O  
ATOM   2022  CB  ASP A 134     -18.553  -5.102   9.885  1.00  0.88           C  
ATOM   2023  CG  ASP A 134     -19.547  -5.632  10.901  1.00  0.88           C  
ATOM   2024  OD1 ASP A 134     -20.632  -6.020  10.520  1.00  0.88           O  
ATOM   2025  OD2 ASP A 134     -19.233  -5.634  12.064  1.00  0.88           O  
ATOM   2026  H   ASP A 134     -20.388  -3.139   9.670  1.00  0.88           H  
ATOM   2027  HA  ASP A 134     -18.311  -4.339   7.932  1.00  0.88           H  
ATOM   2028 1HB  ASP A 134     -17.843  -5.894   9.645  1.00  0.88           H  
ATOM   2029 2HB  ASP A 134     -17.984  -4.305  10.360  1.00  0.88           H  
ATOM   2030  N   ALA A 135     -19.466  -6.753   7.576  1.00  0.90           N  
ATOM   2031  CA  ALA A 135     -20.155  -7.855   6.906  1.00  0.90           C  
ATOM   2032  C   ALA A 135     -21.370  -8.384   7.670  1.00  0.90           C  
ATOM   2033  O   ALA A 135     -22.233  -9.032   7.073  1.00  0.90           O  
ATOM   2034  CB  ALA A 135     -19.191  -9.004   6.673  1.00  0.90           C  
ATOM   2035  H   ALA A 135     -18.469  -6.835   7.747  1.00  0.90           H  
ATOM   2036  HA  ALA A 135     -20.504  -7.483   5.943  1.00  0.90           H  
ATOM   2037 1HB  ALA A 135     -19.701  -9.802   6.135  1.00  0.90           H  
ATOM   2038 2HB  ALA A 135     -18.348  -8.655   6.089  1.00  0.90           H  
ATOM   2039 3HB  ALA A 135     -18.843  -9.379   7.636  1.00  0.90           H  
ATOM   2040  N   ASP A 136     -21.406  -8.177   8.990  1.00  0.90           N  
ATOM   2041  CA  ASP A 136     -22.479  -8.684   9.829  1.00  0.90           C  
ATOM   2042  C   ASP A 136     -23.493  -7.593  10.186  1.00  0.90           C  
ATOM   2043  O   ASP A 136     -24.395  -7.817  10.998  1.00  0.90           O  
ATOM   2044  CB  ASP A 136     -21.901  -9.310  11.102  1.00  0.90           C  
ATOM   2045  CG  ASP A 136     -21.076 -10.589  10.829  1.00  0.90           C  
ATOM   2046  OD1 ASP A 136     -21.505 -11.386  10.030  1.00  0.90           O  
ATOM   2047  OD2 ASP A 136     -20.040 -10.757  11.431  1.00  0.90           O  
ATOM   2048  H   ASP A 136     -20.714  -7.571   9.434  1.00  0.90           H  
ATOM   2049  HA  ASP A 136     -23.005  -9.462   9.278  1.00  0.90           H  
ATOM   2050 1HB  ASP A 136     -21.254  -8.573  11.593  1.00  0.90           H  
ATOM   2051 2HB  ASP A 136     -22.710  -9.548  11.791  1.00  0.90           H  
ATOM   2052  N   GLY A 137     -23.370  -6.426   9.553  1.00  0.90           N  
ATOM   2053  CA  GLY A 137     -24.276  -5.307   9.778  1.00  0.90           C  
ATOM   2054  C   GLY A 137     -23.900  -4.359  10.929  1.00  0.90           C  
ATOM   2055  O   GLY A 137     -24.681  -3.463  11.261  1.00  0.90           O  
ATOM   2056  H   GLY A 137     -22.595  -6.282   8.902  1.00  0.90           H  
ATOM   2057 1HA  GLY A 137     -24.336  -4.734   8.857  1.00  0.90           H  
ATOM   2058 2HA  GLY A 137     -25.275  -5.699   9.955  1.00  0.90           H  
ATOM   2059  N   GLY A 138     -22.745  -4.549  11.561  1.00  0.88           N  
ATOM   2060  CA  GLY A 138     -22.359  -3.668  12.662  1.00  0.88           C  
ATOM   2061  C   GLY A 138     -21.805  -2.373  12.091  1.00  0.88           C  
ATOM   2062  O   GLY A 138     -21.342  -2.353  10.956  1.00  0.88           O  
ATOM   2063  H   GLY A 138     -22.103  -5.289  11.263  1.00  0.88           H  
ATOM   2064 1HA  GLY A 138     -23.218  -3.464  13.300  1.00  0.88           H  
ATOM   2065 2HA  GLY A 138     -21.597  -4.160  13.268  1.00  0.88           H  
ATOM   2066  N   GLU A 139     -21.782  -1.293  12.874  1.00  0.87           N  
ATOM   2067  CA  GLU A 139     -21.224  -0.049  12.335  1.00  0.87           C  
ATOM   2068  C   GLU A 139     -20.171   0.589  13.223  1.00  0.87           C  
ATOM   2069  O   GLU A 139     -20.206   0.474  14.451  1.00  0.87           O  
ATOM   2070  CB  GLU A 139     -22.328   0.970  12.009  1.00  0.87           C  
ATOM   2071  CG  GLU A 139     -23.252   0.539  10.852  1.00  0.87           C  
ATOM   2072  CD  GLU A 139     -24.273   1.569  10.453  1.00  0.87           C  
ATOM   2073  OE1 GLU A 139     -24.432   2.539  11.154  1.00  0.87           O  
ATOM   2074  OE2 GLU A 139     -24.883   1.385   9.412  1.00  0.87           O  
ATOM   2075  H   GLU A 139     -22.159  -1.326  13.810  1.00  0.87           H  
ATOM   2076  HA  GLU A 139     -20.729  -0.281  11.397  1.00  0.87           H  
ATOM   2077 1HB  GLU A 139     -22.941   1.144  12.891  1.00  0.87           H  
ATOM   2078 2HB  GLU A 139     -21.869   1.921  11.729  1.00  0.87           H  
ATOM   2079 1HG  GLU A 139     -22.629   0.327   9.992  1.00  0.87           H  
ATOM   2080 2HG  GLU A 139     -23.764  -0.383  11.125  1.00  0.87           H  
ATOM   2081  N   SER A 140     -19.243   1.281  12.565  1.00  0.86           N  
ATOM   2082  CA  SER A 140     -18.153   1.987  13.217  1.00  0.86           C  
ATOM   2083  C   SER A 140     -17.719   3.225  12.442  1.00  0.86           C  
ATOM   2084  O   SER A 140     -18.112   3.432  11.292  1.00  0.86           O  
ATOM   2085  CB  SER A 140     -16.986   1.037  13.396  1.00  0.86           C  
ATOM   2086  OG  SER A 140     -16.464   0.624  12.169  1.00  0.86           O  
ATOM   2087  H   SER A 140     -19.293   1.284  11.546  1.00  0.86           H  
ATOM   2088  HA  SER A 140     -18.495   2.308  14.202  1.00  0.86           H  
ATOM   2089 1HB  SER A 140     -16.205   1.521  13.981  1.00  0.86           H  
ATOM   2090 2HB  SER A 140     -17.322   0.166  13.957  1.00  0.86           H  
ATOM   2091  HG  SER A 140     -17.227   0.405  11.616  1.00  0.86           H  
ATOM   2092  N   VAL A 141     -16.911   4.064  13.083  1.00  0.85           N  
ATOM   2093  CA  VAL A 141     -16.419   5.270  12.431  1.00  0.85           C  
ATOM   2094  C   VAL A 141     -14.898   5.296  12.321  1.00  0.85           C  
ATOM   2095  O   VAL A 141     -14.184   4.996  13.281  1.00  0.85           O  
ATOM   2096  CB  VAL A 141     -16.921   6.526  13.168  1.00  0.85           C  
ATOM   2097  CG1 VAL A 141     -16.348   7.791  12.502  1.00  0.85           C  
ATOM   2098  CG2 VAL A 141     -18.436   6.543  13.123  1.00  0.85           C  
ATOM   2099  H   VAL A 141     -16.626   3.858  14.030  1.00  0.85           H  
ATOM   2100  HA  VAL A 141     -16.825   5.300  11.424  1.00  0.85           H  
ATOM   2101  HB  VAL A 141     -16.579   6.511  14.201  1.00  0.85           H  
ATOM   2102 1HG1 VAL A 141     -16.710   8.674  13.025  1.00  0.85           H  
ATOM   2103 2HG1 VAL A 141     -15.261   7.777  12.542  1.00  0.85           H  
ATOM   2104 3HG1 VAL A 141     -16.670   7.829  11.460  1.00  0.85           H  
ATOM   2105 1HG2 VAL A 141     -18.807   7.430  13.633  1.00  0.85           H  
ATOM   2106 2HG2 VAL A 141     -18.745   6.557  12.093  1.00  0.85           H  
ATOM   2107 3HG2 VAL A 141     -18.835   5.657  13.607  1.00  0.85           H  
ATOM   2108  N   VAL A 142     -14.419   5.636  11.127  1.00  0.85           N  
ATOM   2109  CA  VAL A 142     -12.998   5.734  10.838  1.00  0.85           C  
ATOM   2110  C   VAL A 142     -12.619   7.181  10.554  1.00  0.85           C  
ATOM   2111  O   VAL A 142     -13.177   7.820   9.659  1.00  0.85           O  
ATOM   2112  CB  VAL A 142     -12.637   4.880   9.604  1.00  0.85           C  
ATOM   2113  CG1 VAL A 142     -11.148   5.012   9.286  1.00  0.85           C  
ATOM   2114  CG2 VAL A 142     -13.002   3.430   9.851  1.00  0.85           C  
ATOM   2115  H   VAL A 142     -15.089   5.865  10.395  1.00  0.85           H  
ATOM   2116  HA  VAL A 142     -12.433   5.380  11.701  1.00  0.85           H  
ATOM   2117  HB  VAL A 142     -13.192   5.250   8.746  1.00  0.85           H  
ATOM   2118 1HG1 VAL A 142     -10.912   4.419   8.403  1.00  0.85           H  
ATOM   2119 2HG1 VAL A 142     -10.901   6.057   9.095  1.00  0.85           H  
ATOM   2120 3HG1 VAL A 142     -10.559   4.651  10.130  1.00  0.85           H  
ATOM   2121 1HG2 VAL A 142     -12.757   2.836   8.970  1.00  0.85           H  
ATOM   2122 2HG2 VAL A 142     -12.441   3.064  10.707  1.00  0.85           H  
ATOM   2123 3HG2 VAL A 142     -14.070   3.354  10.054  1.00  0.85           H  
ATOM   2124  N   ARG A 143     -11.680   7.713  11.322  1.00  0.85           N  
ATOM   2125  CA  ARG A 143     -11.266   9.094  11.107  1.00  0.85           C  
ATOM   2126  C   ARG A 143      -9.923   9.126  10.398  1.00  0.85           C  
ATOM   2127  O   ARG A 143      -9.056   8.290  10.663  1.00  0.85           O  
ATOM   2128  CB  ARG A 143     -11.197   9.858  12.422  1.00  0.85           C  
ATOM   2129  CG  ARG A 143     -12.542  10.021  13.130  1.00  0.85           C  
ATOM   2130  CD  ARG A 143     -12.412  10.788  14.404  1.00  0.85           C  
ATOM   2131  NE  ARG A 143     -13.691  10.930  15.083  1.00  0.85           N  
ATOM   2132  CZ  ARG A 143     -13.880  11.602  16.236  1.00  0.85           C  
ATOM   2133  NH1 ARG A 143     -12.865  12.188  16.834  1.00  0.85           N  
ATOM   2134  NH2 ARG A 143     -15.089  11.670  16.765  1.00  0.85           N  
ATOM   2135  H   ARG A 143     -11.252   7.159  12.052  1.00  0.85           H  
ATOM   2136  HA  ARG A 143     -11.997   9.590  10.471  1.00  0.85           H  
ATOM   2137 1HB  ARG A 143     -10.516   9.353  13.103  1.00  0.85           H  
ATOM   2138 2HB  ARG A 143     -10.798  10.855  12.235  1.00  0.85           H  
ATOM   2139 1HG  ARG A 143     -13.235  10.551  12.473  1.00  0.85           H  
ATOM   2140 2HG  ARG A 143     -12.951   9.037  13.364  1.00  0.85           H  
ATOM   2141 1HD  ARG A 143     -11.727  10.268  15.073  1.00  0.85           H  
ATOM   2142 2HD  ARG A 143     -12.026  11.784  14.191  1.00  0.85           H  
ATOM   2143  HE  ARG A 143     -14.499  10.496  14.656  1.00  0.85           H  
ATOM   2144 1HH1 ARG A 143     -11.941  12.135  16.429  1.00  0.85           H  
ATOM   2145 2HH1 ARG A 143     -13.010  12.690  17.698  1.00  0.85           H  
ATOM   2146 1HH2 ARG A 143     -15.868  11.221  16.304  1.00  0.85           H  
ATOM   2147 2HH2 ARG A 143     -15.234  12.173  17.629  1.00  0.85           H  
ATOM   2148  N   ALA A 144      -9.739  10.109   9.523  1.00  0.84           N  
ATOM   2149  CA  ALA A 144      -8.478  10.250   8.811  1.00  0.84           C  
ATOM   2150  C   ALA A 144      -8.168  11.690   8.450  1.00  0.84           C  
ATOM   2151  O   ALA A 144      -9.064  12.512   8.260  1.00  0.84           O  
ATOM   2152  CB  ALA A 144      -8.532   9.432   7.536  1.00  0.84           C  
ATOM   2153  H   ALA A 144     -10.516  10.735   9.314  1.00  0.84           H  
ATOM   2154  HA  ALA A 144      -7.680   9.881   9.455  1.00  0.84           H  
ATOM   2155 1HB  ALA A 144      -7.581   9.511   7.013  1.00  0.84           H  
ATOM   2156 2HB  ALA A 144      -8.726   8.389   7.780  1.00  0.84           H  
ATOM   2157 3HB  ALA A 144      -9.330   9.811   6.894  1.00  0.84           H  
ATOM   2158  N   ASP A 145      -6.885  12.006   8.289  1.00  0.83           N  
ATOM   2159  CA  ASP A 145      -6.549  13.346   7.824  1.00  0.83           C  
ATOM   2160  C   ASP A 145      -7.047  13.514   6.390  1.00  0.83           C  
ATOM   2161  O   ASP A 145      -7.498  14.593   6.001  1.00  0.83           O  
ATOM   2162  CB  ASP A 145      -5.050  13.580   7.889  1.00  0.83           C  
ATOM   2163  CG  ASP A 145      -4.525  13.662   9.317  1.00  0.83           C  
ATOM   2164  OD1 ASP A 145      -5.318  13.751  10.219  1.00  0.83           O  
ATOM   2165  OD2 ASP A 145      -3.336  13.641   9.490  1.00  0.83           O  
ATOM   2166  H   ASP A 145      -6.160  11.327   8.480  1.00  0.83           H  
ATOM   2167  HA  ASP A 145      -7.051  14.079   8.457  1.00  0.83           H  
ATOM   2168 1HB  ASP A 145      -4.542  12.764   7.379  1.00  0.83           H  
ATOM   2169 2HB  ASP A 145      -4.800  14.501   7.364  1.00  0.83           H  
ATOM   2170  N   TYR A 146      -6.911  12.443   5.605  1.00  0.83           N  
ATOM   2171  CA  TYR A 146      -7.384  12.399   4.226  1.00  0.83           C  
ATOM   2172  C   TYR A 146      -8.020  11.044   3.946  1.00  0.83           C  
ATOM   2173  O   TYR A 146      -7.582  10.023   4.480  1.00  0.83           O  
ATOM   2174  CB  TYR A 146      -6.273  12.673   3.205  1.00  0.83           C  
ATOM   2175  CG  TYR A 146      -5.617  14.039   3.311  1.00  0.83           C  
ATOM   2176  CD1 TYR A 146      -4.471  14.205   4.047  1.00  0.83           C  
ATOM   2177  CD2 TYR A 146      -6.191  15.122   2.682  1.00  0.83           C  
ATOM   2178  CE1 TYR A 146      -3.883  15.454   4.148  1.00  0.83           C  
ATOM   2179  CE2 TYR A 146      -5.622  16.366   2.783  1.00  0.83           C  
ATOM   2180  CZ  TYR A 146      -4.468  16.535   3.513  1.00  0.83           C  
ATOM   2181  OH  TYR A 146      -3.898  17.782   3.610  1.00  0.83           O  
ATOM   2182  H   TYR A 146      -6.502  11.611   6.002  1.00  0.83           H  
ATOM   2183  HA  TYR A 146      -8.161  13.155   4.096  1.00  0.83           H  
ATOM   2184 1HB  TYR A 146      -5.498  11.915   3.310  1.00  0.83           H  
ATOM   2185 2HB  TYR A 146      -6.684  12.571   2.213  1.00  0.83           H  
ATOM   2186  HD1 TYR A 146      -4.032  13.345   4.535  1.00  0.83           H  
ATOM   2187  HD2 TYR A 146      -7.100  14.987   2.110  1.00  0.83           H  
ATOM   2188  HE1 TYR A 146      -2.970  15.588   4.724  1.00  0.83           H  
ATOM   2189  HE2 TYR A 146      -6.084  17.217   2.285  1.00  0.83           H  
ATOM   2190  HH  TYR A 146      -4.428  18.408   3.113  1.00  0.83           H  
ATOM   2191  N   LEU A 147      -9.019  11.032   3.080  1.00  0.84           N  
ATOM   2192  CA  LEU A 147      -9.659   9.790   2.641  1.00  0.84           C  
ATOM   2193  C   LEU A 147      -9.350   9.491   1.193  1.00  0.84           C  
ATOM   2194  O   LEU A 147      -9.475  10.382   0.358  1.00  0.84           O  
ATOM   2195  CB  LEU A 147     -11.178   9.874   2.798  1.00  0.84           C  
ATOM   2196  CG  LEU A 147     -12.023   8.704   2.206  1.00  0.84           C  
ATOM   2197  CD1 LEU A 147     -11.787   7.421   2.989  1.00  0.84           C  
ATOM   2198  CD2 LEU A 147     -13.479   9.084   2.222  1.00  0.84           C  
ATOM   2199  H   LEU A 147      -9.327  11.929   2.693  1.00  0.84           H  
ATOM   2200  HA  LEU A 147      -9.284   8.968   3.250  1.00  0.84           H  
ATOM   2201 1HB  LEU A 147     -11.401   9.929   3.859  1.00  0.84           H  
ATOM   2202 2HB  LEU A 147     -11.502  10.776   2.338  1.00  0.84           H  
ATOM   2203  HG  LEU A 147     -11.716   8.530   1.172  1.00  0.84           H  
ATOM   2204 1HD1 LEU A 147     -12.376   6.613   2.549  1.00  0.84           H  
ATOM   2205 2HD1 LEU A 147     -10.732   7.158   2.950  1.00  0.84           H  
ATOM   2206 3HD1 LEU A 147     -12.088   7.567   4.025  1.00  0.84           H  
ATOM   2207 1HD2 LEU A 147     -14.054   8.276   1.782  1.00  0.84           H  
ATOM   2208 2HD2 LEU A 147     -13.788   9.249   3.248  1.00  0.84           H  
ATOM   2209 3HD2 LEU A 147     -13.645   9.986   1.653  1.00  0.84           H  
ATOM   2210  N   VAL A 148      -8.933   8.264   0.895  1.00  0.88           N  
ATOM   2211  CA  VAL A 148      -8.718   7.899  -0.496  1.00  0.88           C  
ATOM   2212  C   VAL A 148      -9.707   6.832  -0.934  1.00  0.88           C  
ATOM   2213  O   VAL A 148      -9.825   5.771  -0.315  1.00  0.88           O  
ATOM   2214  CB  VAL A 148      -7.287   7.420  -0.777  1.00  0.88           C  
ATOM   2215  CG1 VAL A 148      -7.190   7.002  -2.256  1.00  0.88           C  
ATOM   2216  CG2 VAL A 148      -6.309   8.556  -0.474  1.00  0.88           C  
ATOM   2217  H   VAL A 148      -8.808   7.579   1.626  1.00  0.88           H  
ATOM   2218  HA  VAL A 148      -8.875   8.779  -1.103  1.00  0.88           H  
ATOM   2219  HB  VAL A 148      -7.053   6.554  -0.162  1.00  0.88           H  
ATOM   2220 1HG1 VAL A 148      -6.181   6.664  -2.475  1.00  0.88           H  
ATOM   2221 2HG1 VAL A 148      -7.889   6.190  -2.458  1.00  0.88           H  
ATOM   2222 3HG1 VAL A 148      -7.443   7.849  -2.889  1.00  0.88           H  
ATOM   2223 1HG2 VAL A 148      -5.293   8.223  -0.687  1.00  0.88           H  
ATOM   2224 2HG2 VAL A 148      -6.549   9.409  -1.095  1.00  0.88           H  
ATOM   2225 3HG2 VAL A 148      -6.385   8.843   0.574  1.00  0.88           H  
ATOM   2226  N   ALA A 149     -10.435   7.145  -1.994  1.00  0.94           N  
ATOM   2227  CA  ALA A 149     -11.429   6.264  -2.560  1.00  0.94           C  
ATOM   2228  C   ALA A 149     -10.848   5.479  -3.719  1.00  0.94           C  
ATOM   2229  O   ALA A 149     -10.327   6.046  -4.680  1.00  0.94           O  
ATOM   2230  CB  ALA A 149     -12.619   7.066  -3.015  1.00  0.94           C  
ATOM   2231  H   ALA A 149     -10.272   8.048  -2.429  1.00  0.94           H  
ATOM   2232  HA  ALA A 149     -11.742   5.558  -1.791  1.00  0.94           H  
ATOM   2233 1HB  ALA A 149     -13.383   6.400  -3.419  1.00  0.94           H  
ATOM   2234 2HB  ALA A 149     -13.002   7.590  -2.166  1.00  0.94           H  
ATOM   2235 3HB  ALA A 149     -12.318   7.769  -3.770  1.00  0.94           H  
ATOM   2236  N   ALA A 150     -10.932   4.165  -3.628  1.00  1.01           N  
ATOM   2237  CA  ALA A 150     -10.400   3.305  -4.673  1.00  1.01           C  
ATOM   2238  C   ALA A 150     -11.378   2.172  -4.917  1.00  1.01           C  
ATOM   2239  O   ALA A 150     -11.000   1.016  -5.104  1.00  1.01           O  
ATOM   2240  CB  ALA A 150      -9.029   2.796  -4.284  1.00  1.01           C  
ATOM   2241  H   ALA A 150     -11.368   3.743  -2.816  1.00  1.01           H  
ATOM   2242  HA  ALA A 150     -10.317   3.881  -5.597  1.00  1.01           H  
ATOM   2243 1HB  ALA A 150      -8.641   2.162  -5.080  1.00  1.01           H  
ATOM   2244 2HB  ALA A 150      -8.358   3.644  -4.133  1.00  1.01           H  
ATOM   2245 3HB  ALA A 150      -9.102   2.219  -3.363  1.00  1.01           H  
ATOM   2246  N   ASP A 151     -12.646   2.542  -4.888  1.00  1.08           N  
ATOM   2247  CA  ASP A 151     -13.777   1.666  -5.123  1.00  1.08           C  
ATOM   2248  C   ASP A 151     -13.849   1.353  -6.606  1.00  1.08           C  
ATOM   2249  O   ASP A 151     -13.069   1.896  -7.389  1.00  1.08           O  
ATOM   2250  CB  ASP A 151     -15.078   2.337  -4.670  1.00  1.08           C  
ATOM   2251  CG  ASP A 151     -15.242   2.464  -3.186  1.00  1.08           C  
ATOM   2252  OD1 ASP A 151     -14.574   1.774  -2.468  1.00  1.08           O  
ATOM   2253  OD2 ASP A 151     -16.101   3.201  -2.759  1.00  1.08           O  
ATOM   2254  H   ASP A 151     -12.831   3.520  -4.725  1.00  1.08           H  
ATOM   2255  HA  ASP A 151     -13.632   0.735  -4.573  1.00  1.08           H  
ATOM   2256 1HB  ASP A 151     -15.115   3.328  -5.101  1.00  1.08           H  
ATOM   2257 2HB  ASP A 151     -15.931   1.788  -5.073  1.00  1.08           H  
ATOM   2258  N   GLY A 152     -14.756   0.471  -7.002  1.00  1.13           N  
ATOM   2259  CA  GLY A 152     -14.876   0.206  -8.420  1.00  1.13           C  
ATOM   2260  C   GLY A 152     -15.564   1.423  -9.019  1.00  1.13           C  
ATOM   2261  O   GLY A 152     -15.869   2.370  -8.293  1.00  1.13           O  
ATOM   2262  H   GLY A 152     -15.362   0.014  -6.335  1.00  1.13           H  
ATOM   2263 1HA  GLY A 152     -13.885   0.062  -8.855  1.00  1.13           H  
ATOM   2264 2HA  GLY A 152     -15.464  -0.697  -8.585  1.00  1.13           H  
ATOM   2265  N   PRO A 153     -15.873   1.420 -10.319  1.00  1.15           N  
ATOM   2266  CA  PRO A 153     -16.485   2.527 -11.037  1.00  1.15           C  
ATOM   2267  C   PRO A 153     -17.737   3.072 -10.352  1.00  1.15           C  
ATOM   2268  O   PRO A 153     -17.987   4.280 -10.329  1.00  1.15           O  
ATOM   2269  CB  PRO A 153     -16.853   1.866 -12.354  1.00  1.15           C  
ATOM   2270  CG  PRO A 153     -15.823   0.774 -12.533  1.00  1.15           C  
ATOM   2271  CD  PRO A 153     -15.635   0.217 -11.138  1.00  1.15           C  
ATOM   2272  HA  PRO A 153     -15.743   3.323 -11.185  1.00  1.15           H  
ATOM   2273 1HB  PRO A 153     -17.888   1.493 -12.324  1.00  1.15           H  
ATOM   2274 2HB  PRO A 153     -16.816   2.620 -13.124  1.00  1.15           H  
ATOM   2275 1HG  PRO A 153     -16.190   0.030 -13.253  1.00  1.15           H  
ATOM   2276 2HG  PRO A 153     -14.891   1.196 -12.949  1.00  1.15           H  
ATOM   2277 1HD  PRO A 153     -16.397  -0.547 -10.926  1.00  1.15           H  
ATOM   2278 2HD  PRO A 153     -14.615  -0.174 -11.026  1.00  1.15           H  
ATOM   2279  N   ARG A 154     -18.508   2.197  -9.714  1.00  1.13           N  
ATOM   2280  CA  ARG A 154     -19.723   2.630  -9.040  1.00  1.13           C  
ATOM   2281  C   ARG A 154     -19.395   3.066  -7.621  1.00  1.13           C  
ATOM   2282  O   ARG A 154     -19.769   2.415  -6.643  1.00  1.13           O  
ATOM   2283  CB  ARG A 154     -20.759   1.520  -9.059  1.00  1.13           C  
ATOM   2284  CG  ARG A 154     -21.250   1.166 -10.469  1.00  1.13           C  
ATOM   2285  CD  ARG A 154     -22.232   0.036 -10.487  1.00  1.13           C  
ATOM   2286  NE  ARG A 154     -22.685  -0.248 -11.851  1.00  1.13           N  
ATOM   2287  CZ  ARG A 154     -23.530  -1.240 -12.207  1.00  1.13           C  
ATOM   2288  NH1 ARG A 154     -24.015  -2.060 -11.301  1.00  1.13           N  
ATOM   2289  NH2 ARG A 154     -23.866  -1.382 -13.477  1.00  1.13           N  
ATOM   2290  H   ARG A 154     -18.273   1.218  -9.714  1.00  1.13           H  
ATOM   2291  HA  ARG A 154     -20.135   3.486  -9.575  1.00  1.13           H  
ATOM   2292 1HB  ARG A 154     -20.339   0.622  -8.610  1.00  1.13           H  
ATOM   2293 2HB  ARG A 154     -21.624   1.816  -8.465  1.00  1.13           H  
ATOM   2294 1HG  ARG A 154     -21.730   2.039 -10.909  1.00  1.13           H  
ATOM   2295 2HG  ARG A 154     -20.394   0.880 -11.082  1.00  1.13           H  
ATOM   2296 1HD  ARG A 154     -21.765  -0.863 -10.086  1.00  1.13           H  
ATOM   2297 2HD  ARG A 154     -23.101   0.296  -9.885  1.00  1.13           H  
ATOM   2298  HE  ARG A 154     -22.344   0.352 -12.589  1.00  1.13           H  
ATOM   2299 1HH1 ARG A 154     -23.757  -1.952 -10.331  1.00  1.13           H  
ATOM   2300 2HH1 ARG A 154     -24.646  -2.799 -11.577  1.00  1.13           H  
ATOM   2301 1HH2 ARG A 154     -23.494  -0.741 -14.171  1.00  1.13           H  
ATOM   2302 2HH2 ARG A 154     -24.492  -2.118 -13.767  1.00  1.13           H  
ATOM   2303  N   SER A 155     -18.682   4.178  -7.532  1.00  1.10           N  
ATOM   2304  CA  SER A 155     -18.217   4.708  -6.262  1.00  1.10           C  
ATOM   2305  C   SER A 155     -19.172   5.664  -5.617  1.00  1.10           C  
ATOM   2306  O   SER A 155     -19.411   6.764  -6.128  1.00  1.10           O  
ATOM   2307  CB  SER A 155     -16.927   5.458  -6.404  1.00  1.10           C  
ATOM   2308  OG  SER A 155     -16.602   6.104  -5.165  1.00  1.10           O  
ATOM   2309  H   SER A 155     -18.427   4.621  -8.416  1.00  1.10           H  
ATOM   2310  HA  SER A 155     -18.061   3.868  -5.581  1.00  1.10           H  
ATOM   2311 1HB  SER A 155     -16.128   4.775  -6.697  1.00  1.10           H  
ATOM   2312 2HB  SER A 155     -17.027   6.200  -7.194  1.00  1.10           H  
ATOM   2313  HG  SER A 155     -16.305   5.379  -4.577  1.00  1.10           H  
ATOM   2314  N   THR A 156     -19.608   5.305  -4.429  1.00  1.06           N  
ATOM   2315  CA  THR A 156     -20.536   6.126  -3.687  1.00  1.06           C  
ATOM   2316  C   THR A 156     -19.790   7.244  -2.964  1.00  1.06           C  
ATOM   2317  O   THR A 156     -20.397   8.098  -2.324  1.00  1.06           O  
ATOM   2318  CB  THR A 156     -21.356   5.260  -2.716  1.00  1.06           C  
ATOM   2319  OG1 THR A 156     -20.478   4.577  -1.817  1.00  1.06           O  
ATOM   2320  CG2 THR A 156     -22.160   4.244  -3.514  1.00  1.06           C  
ATOM   2321  H   THR A 156     -19.336   4.403  -4.060  1.00  1.06           H  
ATOM   2322  HA  THR A 156     -21.233   6.578  -4.392  1.00  1.06           H  
ATOM   2323  HB  THR A 156     -22.034   5.893  -2.143  1.00  1.06           H  
ATOM   2324  HG1 THR A 156     -20.048   5.213  -1.240  1.00  1.06           H  
ATOM   2325 1HG2 THR A 156     -22.746   3.626  -2.836  1.00  1.06           H  
ATOM   2326 2HG2 THR A 156     -22.831   4.772  -4.199  1.00  1.06           H  
ATOM   2327 3HG2 THR A 156     -21.481   3.610  -4.089  1.00  1.06           H  
ATOM   2328  N   VAL A 157     -18.455   7.247  -3.066  1.00  1.02           N  
ATOM   2329  CA  VAL A 157     -17.679   8.291  -2.431  1.00  1.02           C  
ATOM   2330  C   VAL A 157     -17.711   9.431  -3.426  1.00  1.02           C  
ATOM   2331  O   VAL A 157     -17.968  10.581  -3.078  1.00  1.02           O  
ATOM   2332  CB  VAL A 157     -16.221   7.916  -2.197  1.00  1.02           C  
ATOM   2333  CG1 VAL A 157     -15.533   9.139  -1.561  1.00  1.02           C  
ATOM   2334  CG2 VAL A 157     -16.108   6.657  -1.382  1.00  1.02           C  
ATOM   2335  H   VAL A 157     -17.976   6.561  -3.641  1.00  1.02           H  
ATOM   2336  HA  VAL A 157     -18.145   8.596  -1.494  1.00  1.02           H  
ATOM   2337  HB  VAL A 157     -15.735   7.747  -3.156  1.00  1.02           H  
ATOM   2338 1HG1 VAL A 157     -14.490   8.952  -1.398  1.00  1.02           H  
ATOM   2339 2HG1 VAL A 157     -15.644   9.998  -2.224  1.00  1.02           H  
ATOM   2340 3HG1 VAL A 157     -16.005   9.357  -0.601  1.00  1.02           H  
ATOM   2341 1HG2 VAL A 157     -15.061   6.405  -1.227  1.00  1.02           H  
ATOM   2342 2HG2 VAL A 157     -16.567   6.807  -0.466  1.00  1.02           H  
ATOM   2343 3HG2 VAL A 157     -16.604   5.833  -1.906  1.00  1.02           H  
ATOM   2344  N   ARG A 158     -17.468   9.091  -4.700  1.00  0.99           N  
ATOM   2345  CA  ARG A 158     -17.528  10.102  -5.748  1.00  0.99           C  
ATOM   2346  C   ARG A 158     -18.896  10.775  -5.693  1.00  0.99           C  
ATOM   2347  O   ARG A 158     -18.999  12.011  -5.669  1.00  0.99           O  
ATOM   2348  CB  ARG A 158     -17.326   9.490  -7.136  1.00  0.99           C  
ATOM   2349  CG  ARG A 158     -17.403  10.493  -8.273  1.00  0.99           C  
ATOM   2350  CD  ARG A 158     -17.415   9.882  -9.630  1.00  0.99           C  
ATOM   2351  NE  ARG A 158     -18.539   8.944  -9.824  1.00  0.99           N  
ATOM   2352  CZ  ARG A 158     -19.844   9.270 -10.052  1.00  0.99           C  
ATOM   2353  NH1 ARG A 158     -20.256  10.515 -10.087  1.00  0.99           N  
ATOM   2354  NH2 ARG A 158     -20.733   8.307 -10.235  1.00  0.99           N  
ATOM   2355  H   ARG A 158     -17.248   8.119  -4.931  1.00  0.99           H  
ATOM   2356  HA  ARG A 158     -16.754  10.849  -5.570  1.00  0.99           H  
ATOM   2357 1HB  ARG A 158     -16.353   8.999  -7.182  1.00  0.99           H  
ATOM   2358 2HB  ARG A 158     -18.086   8.727  -7.314  1.00  0.99           H  
ATOM   2359 1HG  ARG A 158     -18.300  11.097  -8.159  1.00  0.99           H  
ATOM   2360 2HG  ARG A 158     -16.522  11.125  -8.231  1.00  0.99           H  
ATOM   2361 1HD  ARG A 158     -17.503  10.681 -10.376  1.00  0.99           H  
ATOM   2362 2HD  ARG A 158     -16.482   9.337  -9.792  1.00  0.99           H  
ATOM   2363  HE  ARG A 158     -18.311   7.959  -9.803  1.00  0.99           H  
ATOM   2364 1HH1 ARG A 158     -19.620  11.299  -9.915  1.00  0.99           H  
ATOM   2365 2HH1 ARG A 158     -21.227  10.717 -10.248  1.00  0.99           H  
ATOM   2366 1HH2 ARG A 158     -20.448   7.341 -10.201  1.00  0.99           H  
ATOM   2367 2HH2 ARG A 158     -21.705   8.538 -10.383  1.00  0.99           H  
ATOM   2368  N   GLU A 159     -19.958   9.954  -5.623  1.00  0.95           N  
ATOM   2369  CA  GLU A 159     -21.300  10.518  -5.557  1.00  0.95           C  
ATOM   2370  C   GLU A 159     -21.516  11.355  -4.285  1.00  0.95           C  
ATOM   2371  O   GLU A 159     -22.067  12.453  -4.363  1.00  0.95           O  
ATOM   2372  CB  GLU A 159     -22.352   9.406  -5.620  1.00  0.95           C  
ATOM   2373  CG  GLU A 159     -22.459   8.696  -6.970  1.00  0.95           C  
ATOM   2374  CD  GLU A 159     -23.462   7.550  -6.968  1.00  0.95           C  
ATOM   2375  OE1 GLU A 159     -23.904   7.168  -5.907  1.00  0.95           O  
ATOM   2376  OE2 GLU A 159     -23.793   7.073  -8.033  1.00  0.95           O  
ATOM   2377  H   GLU A 159     -19.822   8.940  -5.648  1.00  0.95           H  
ATOM   2378  HA  GLU A 159     -21.435  11.169  -6.421  1.00  0.95           H  
ATOM   2379 1HB  GLU A 159     -22.129   8.662  -4.862  1.00  0.95           H  
ATOM   2380 2HB  GLU A 159     -23.330   9.822  -5.384  1.00  0.95           H  
ATOM   2381 1HG  GLU A 159     -22.743   9.419  -7.732  1.00  0.95           H  
ATOM   2382 2HG  GLU A 159     -21.473   8.305  -7.227  1.00  0.95           H  
ATOM   2383  N   ALA A 160     -21.008  10.892  -3.129  1.00  0.91           N  
ATOM   2384  CA  ALA A 160     -21.153  11.613  -1.855  1.00  0.91           C  
ATOM   2385  C   ALA A 160     -20.538  13.004  -1.922  1.00  0.91           C  
ATOM   2386  O   ALA A 160     -21.049  13.953  -1.323  1.00  0.91           O  
ATOM   2387  CB  ALA A 160     -20.494  10.837  -0.719  1.00  0.91           C  
ATOM   2388  H   ALA A 160     -20.558   9.980  -3.099  1.00  0.91           H  
ATOM   2389  HA  ALA A 160     -22.217  11.720  -1.649  1.00  0.91           H  
ATOM   2390 1HB  ALA A 160     -20.632  11.374   0.218  1.00  0.91           H  
ATOM   2391 2HB  ALA A 160     -20.945   9.852  -0.640  1.00  0.91           H  
ATOM   2392 3HB  ALA A 160     -19.431  10.733  -0.925  1.00  0.91           H  
ATOM   2393  N   LEU A 161     -19.446  13.121  -2.669  1.00  0.87           N  
ATOM   2394  CA  LEU A 161     -18.730  14.374  -2.844  1.00  0.87           C  
ATOM   2395  C   LEU A 161     -19.350  15.289  -3.898  1.00  0.87           C  
ATOM   2396  O   LEU A 161     -18.901  16.422  -4.072  1.00  0.87           O  
ATOM   2397  CB  LEU A 161     -17.301  14.078  -3.278  1.00  0.87           C  
ATOM   2398  CG  LEU A 161     -16.412  13.378  -2.308  1.00  0.87           C  
ATOM   2399  CD1 LEU A 161     -15.142  13.024  -3.035  1.00  0.87           C  
ATOM   2400  CD2 LEU A 161     -16.132  14.290  -1.124  1.00  0.87           C  
ATOM   2401  H   LEU A 161     -19.069  12.278  -3.107  1.00  0.87           H  
ATOM   2402  HA  LEU A 161     -18.722  14.898  -1.889  1.00  0.87           H  
ATOM   2403 1HB  LEU A 161     -17.349  13.454  -4.172  1.00  0.87           H  
ATOM   2404 2HB  LEU A 161     -16.821  15.019  -3.543  1.00  0.87           H  
ATOM   2405  HG  LEU A 161     -16.883  12.466  -1.957  1.00  0.87           H  
ATOM   2406 1HD1 LEU A 161     -14.494  12.522  -2.401  1.00  0.87           H  
ATOM   2407 2HD1 LEU A 161     -15.384  12.375  -3.872  1.00  0.87           H  
ATOM   2408 3HD1 LEU A 161     -14.662  13.927  -3.395  1.00  0.87           H  
ATOM   2409 1HD2 LEU A 161     -15.490  13.791  -0.433  1.00  0.87           H  
ATOM   2410 2HD2 LEU A 161     -15.647  15.209  -1.468  1.00  0.87           H  
ATOM   2411 3HD2 LEU A 161     -17.069  14.541  -0.624  1.00  0.87           H  
ATOM   2412  N   GLY A 162     -20.344  14.805  -4.640  1.00  0.84           N  
ATOM   2413  CA  GLY A 162     -20.943  15.606  -5.695  1.00  0.84           C  
ATOM   2414  C   GLY A 162     -20.077  15.695  -6.956  1.00  0.84           C  
ATOM   2415  O   GLY A 162     -20.232  16.626  -7.749  1.00  0.84           O  
ATOM   2416  H   GLY A 162     -20.726  13.878  -4.462  1.00  0.84           H  
ATOM   2417 1HA  GLY A 162     -21.910  15.172  -5.952  1.00  0.84           H  
ATOM   2418 2HA  GLY A 162     -21.139  16.608  -5.315  1.00  0.84           H  
ATOM   2419  N   ILE A 163     -19.145  14.759  -7.139  1.00  0.80           N  
ATOM   2420  CA  ILE A 163     -18.267  14.814  -8.304  1.00  0.80           C  
ATOM   2421  C   ILE A 163     -18.899  14.149  -9.529  1.00  0.80           C  
ATOM   2422  O   ILE A 163     -19.321  12.994  -9.470  1.00  0.80           O  
ATOM   2423  CB  ILE A 163     -16.895  14.176  -7.998  1.00  0.80           C  
ATOM   2424  CG1 ILE A 163     -16.149  14.953  -6.913  1.00  0.80           C  
ATOM   2425  CG2 ILE A 163     -16.075  14.082  -9.233  1.00  0.80           C  
ATOM   2426  CD1 ILE A 163     -14.894  14.235  -6.433  1.00  0.80           C  
ATOM   2427  H   ILE A 163     -19.061  13.981  -6.481  1.00  0.80           H  
ATOM   2428  HA  ILE A 163     -18.091  15.861  -8.548  1.00  0.80           H  
ATOM   2429  HB  ILE A 163     -17.065  13.199  -7.593  1.00  0.80           H  
ATOM   2430 1HG1 ILE A 163     -15.864  15.927  -7.304  1.00  0.80           H  
ATOM   2431 2HG1 ILE A 163     -16.815  15.104  -6.065  1.00  0.80           H  
ATOM   2432 1HG2 ILE A 163     -15.149  13.606  -8.983  1.00  0.80           H  
ATOM   2433 2HG2 ILE A 163     -16.599  13.487  -9.961  1.00  0.80           H  
ATOM   2434 3HG2 ILE A 163     -15.889  15.075  -9.631  1.00  0.80           H  
ATOM   2435 1HD1 ILE A 163     -14.401  14.828  -5.665  1.00  0.80           H  
ATOM   2436 2HD1 ILE A 163     -15.167  13.265  -6.029  1.00  0.80           H  
ATOM   2437 3HD1 ILE A 163     -14.210  14.095  -7.270  1.00  0.80           H  
ATOM   2438  N   GLY A 164     -18.964  14.880 -10.640  1.00  0.77           N  
ATOM   2439  CA  GLY A 164     -19.563  14.372 -11.871  1.00  0.77           C  
ATOM   2440  C   GLY A 164     -18.540  13.611 -12.696  1.00  0.77           C  
ATOM   2441  O   GLY A 164     -17.504  13.194 -12.175  1.00  0.77           O  
ATOM   2442  H   GLY A 164     -18.606  15.828 -10.642  1.00  0.77           H  
ATOM   2443 1HA  GLY A 164     -20.407  13.727 -11.634  1.00  0.77           H  
ATOM   2444 2HA  GLY A 164     -19.947  15.210 -12.454  1.00  0.77           H  
ATOM   2445  N   ARG A 165     -18.838  13.398 -13.970  1.00  0.76           N  
ATOM   2446  CA  ARG A 165     -17.953  12.627 -14.833  1.00  0.76           C  
ATOM   2447  C   ARG A 165     -18.156  12.948 -16.312  1.00  0.76           C  
ATOM   2448  O   ARG A 165     -19.228  13.407 -16.718  1.00  0.76           O  
ATOM   2449  CB  ARG A 165     -18.166  11.141 -14.545  1.00  0.76           C  
ATOM   2450  CG  ARG A 165     -19.553  10.636 -14.873  1.00  0.76           C  
ATOM   2451  CD  ARG A 165     -19.744   9.240 -14.426  1.00  0.76           C  
ATOM   2452  NE  ARG A 165     -21.055   8.718 -14.814  1.00  0.76           N  
ATOM   2453  CZ  ARG A 165     -21.520   7.486 -14.514  1.00  0.76           C  
ATOM   2454  NH1 ARG A 165     -20.781   6.649 -13.818  1.00  0.76           N  
ATOM   2455  NH2 ARG A 165     -22.720   7.117 -14.924  1.00  0.76           N  
ATOM   2456  H   ARG A 165     -19.684  13.790 -14.353  1.00  0.76           H  
ATOM   2457  HA  ARG A 165     -16.927  12.887 -14.588  1.00  0.76           H  
ATOM   2458 1HB  ARG A 165     -17.453  10.557 -15.131  1.00  0.76           H  
ATOM   2459 2HB  ARG A 165     -17.972  10.932 -13.492  1.00  0.76           H  
ATOM   2460 1HG  ARG A 165     -20.293  11.258 -14.370  1.00  0.76           H  
ATOM   2461 2HG  ARG A 165     -19.709  10.685 -15.950  1.00  0.76           H  
ATOM   2462 1HD  ARG A 165     -18.973   8.621 -14.856  1.00  0.76           H  
ATOM   2463 2HD  ARG A 165     -19.671   9.199 -13.340  1.00  0.76           H  
ATOM   2464  HE  ARG A 165     -21.658   9.325 -15.353  1.00  0.76           H  
ATOM   2465 1HH1 ARG A 165     -19.858   6.923 -13.510  1.00  0.76           H  
ATOM   2466 2HH1 ARG A 165     -21.128   5.724 -13.603  1.00  0.76           H  
ATOM   2467 1HH2 ARG A 165     -23.291   7.757 -15.460  1.00  0.76           H  
ATOM   2468 2HH2 ARG A 165     -23.069   6.196 -14.703  1.00  0.76           H  
ATOM   2469  N   GLU A 166     -17.146  12.629 -17.122  1.00  0.77           N  
ATOM   2470  CA  GLU A 166     -17.194  12.856 -18.564  1.00  0.77           C  
ATOM   2471  C   GLU A 166     -16.656  11.682 -19.366  1.00  0.77           C  
ATOM   2472  O   GLU A 166     -15.891  10.863 -18.862  1.00  0.77           O  
ATOM   2473  CB  GLU A 166     -16.390  14.114 -18.914  1.00  0.77           C  
ATOM   2474  CG  GLU A 166     -14.878  14.049 -18.578  1.00  0.77           C  
ATOM   2475  CD  GLU A 166     -14.154  15.355 -18.898  1.00  0.77           C  
ATOM   2476  OE1 GLU A 166     -14.743  16.179 -19.555  1.00  0.77           O  
ATOM   2477  OE2 GLU A 166     -13.041  15.560 -18.445  1.00  0.77           O  
ATOM   2478  H   GLU A 166     -16.293  12.268 -16.702  1.00  0.77           H  
ATOM   2479  HA  GLU A 166     -18.234  13.012 -18.851  1.00  0.77           H  
ATOM   2480 1HB  GLU A 166     -16.484  14.319 -19.980  1.00  0.77           H  
ATOM   2481 2HB  GLU A 166     -16.809  14.967 -18.379  1.00  0.77           H  
ATOM   2482 1HG  GLU A 166     -14.757  13.828 -17.514  1.00  0.77           H  
ATOM   2483 2HG  GLU A 166     -14.428  13.234 -19.142  1.00  0.77           H  
ATOM   2484  N   GLY A 167     -17.057  11.600 -20.631  1.00  0.79           N  
ATOM   2485  CA  GLY A 167     -16.608  10.513 -21.495  1.00  0.79           C  
ATOM   2486  C   GLY A 167     -17.754  10.067 -22.394  1.00  0.79           C  
ATOM   2487  O   GLY A 167     -18.620  10.873 -22.737  1.00  0.79           O  
ATOM   2488  H   GLY A 167     -17.686  12.300 -20.998  1.00  0.79           H  
ATOM   2489 1HA  GLY A 167     -15.769  10.848 -22.104  1.00  0.79           H  
ATOM   2490 2HA  GLY A 167     -16.255   9.688 -20.892  1.00  0.79           H  
ATOM   2491  N   ARG A 168     -17.736   8.803 -22.818  1.00  0.82           N  
ATOM   2492  CA  ARG A 168     -18.778   8.289 -23.712  1.00  0.82           C  
ATOM   2493  C   ARG A 168     -19.809   7.485 -22.933  1.00  0.82           C  
ATOM   2494  O   ARG A 168     -20.906   7.222 -23.426  1.00  0.82           O  
ATOM   2495  CB  ARG A 168     -18.226   7.390 -24.804  1.00  0.82           C  
ATOM   2496  CG  ARG A 168     -17.304   8.036 -25.817  1.00  0.82           C  
ATOM   2497  CD  ARG A 168     -16.809   7.025 -26.828  1.00  0.82           C  
ATOM   2498  NE  ARG A 168     -17.843   6.577 -27.732  1.00  0.82           N  
ATOM   2499  CZ  ARG A 168     -17.776   5.463 -28.503  1.00  0.82           C  
ATOM   2500  NH1 ARG A 168     -16.727   4.645 -28.471  1.00  0.82           N  
ATOM   2501  NH2 ARG A 168     -18.785   5.179 -29.308  1.00  0.82           N  
ATOM   2502  H   ARG A 168     -17.010   8.180 -22.463  1.00  0.82           H  
ATOM   2503  HA  ARG A 168     -19.282   9.133 -24.184  1.00  0.82           H  
ATOM   2504 1HB  ARG A 168     -17.680   6.582 -24.348  1.00  0.82           H  
ATOM   2505 2HB  ARG A 168     -19.055   6.943 -25.352  1.00  0.82           H  
ATOM   2506 1HG  ARG A 168     -17.833   8.829 -26.343  1.00  0.82           H  
ATOM   2507 2HG  ARG A 168     -16.439   8.453 -25.299  1.00  0.82           H  
ATOM   2508 1HD  ARG A 168     -15.997   7.455 -27.412  1.00  0.82           H  
ATOM   2509 2HD  ARG A 168     -16.448   6.153 -26.306  1.00  0.82           H  
ATOM   2510  HE  ARG A 168     -18.673   7.149 -27.810  1.00  0.82           H  
ATOM   2511 1HH1 ARG A 168     -15.925   4.799 -27.845  1.00  0.82           H  
ATOM   2512 2HH1 ARG A 168     -16.723   3.827 -29.059  1.00  0.82           H  
ATOM   2513 1HH2 ARG A 168     -19.590   5.790 -29.343  1.00  0.82           H  
ATOM   2514 2HH2 ARG A 168     -18.754   4.353 -29.886  1.00  0.82           H  
ATOM   2515  N   GLY A 169     -19.468   7.096 -21.712  1.00  0.86           N  
ATOM   2516  CA  GLY A 169     -20.387   6.278 -20.934  1.00  0.86           C  
ATOM   2517  C   GLY A 169     -20.322   4.838 -21.379  1.00  0.86           C  
ATOM   2518  O   GLY A 169     -19.282   4.375 -21.857  1.00  0.86           O  
ATOM   2519  H   GLY A 169     -18.549   7.338 -21.339  1.00  0.86           H  
ATOM   2520 1HA  GLY A 169     -20.145   6.341 -19.882  1.00  0.86           H  
ATOM   2521 2HA  GLY A 169     -21.401   6.655 -21.053  1.00  0.86           H  
ATOM   2522  N   VAL A 170     -21.390   4.084 -21.126  1.00  0.89           N  
ATOM   2523  CA  VAL A 170     -21.335   2.659 -21.419  1.00  0.89           C  
ATOM   2524  C   VAL A 170     -21.224   2.429 -22.904  1.00  0.89           C  
ATOM   2525  O   VAL A 170     -21.984   2.982 -23.700  1.00  0.89           O  
ATOM   2526  CB  VAL A 170     -22.541   1.902 -20.823  1.00  0.89           C  
ATOM   2527  CG1 VAL A 170     -22.521   0.429 -21.260  1.00  0.89           C  
ATOM   2528  CG2 VAL A 170     -22.453   1.976 -19.307  1.00  0.89           C  
ATOM   2529  H   VAL A 170     -22.229   4.495 -20.744  1.00  0.89           H  
ATOM   2530  HA  VAL A 170     -20.450   2.242 -20.965  1.00  0.89           H  
ATOM   2531  HB  VAL A 170     -23.467   2.353 -21.174  1.00  0.89           H  
ATOM   2532 1HG1 VAL A 170     -23.372  -0.092 -20.822  1.00  0.89           H  
ATOM   2533 2HG1 VAL A 170     -22.581   0.367 -22.344  1.00  0.89           H  
ATOM   2534 3HG1 VAL A 170     -21.595  -0.044 -20.919  1.00  0.89           H  
ATOM   2535 1HG2 VAL A 170     -23.299   1.445 -18.867  1.00  0.89           H  
ATOM   2536 2HG2 VAL A 170     -21.525   1.512 -18.978  1.00  0.89           H  
ATOM   2537 3HG2 VAL A 170     -22.472   3.017 -18.991  1.00  0.89           H  
ATOM   2538  N   LEU A 171     -20.255   1.610 -23.253  1.00  0.91           N  
ATOM   2539  CA  LEU A 171     -19.956   1.265 -24.618  1.00  0.91           C  
ATOM   2540  C   LEU A 171     -20.631  -0.050 -24.961  1.00  0.91           C  
ATOM   2541  O   LEU A 171     -21.168  -0.217 -26.057  1.00  0.91           O  
ATOM   2542  CB  LEU A 171     -18.443   1.117 -24.758  1.00  0.91           C  
ATOM   2543  CG  LEU A 171     -17.636   2.377 -24.407  1.00  0.91           C  
ATOM   2544  CD1 LEU A 171     -16.155   2.070 -24.485  1.00  0.91           C  
ATOM   2545  CD2 LEU A 171     -18.018   3.496 -25.317  1.00  0.91           C  
ATOM   2546  H   LEU A 171     -19.695   1.213 -22.511  1.00  0.91           H  
ATOM   2547  HA  LEU A 171     -20.326   2.047 -25.278  1.00  0.91           H  
ATOM   2548 1HB  LEU A 171     -18.115   0.320 -24.091  1.00  0.91           H  
ATOM   2549 2HB  LEU A 171     -18.210   0.836 -25.783  1.00  0.91           H  
ATOM   2550  HG  LEU A 171     -17.857   2.671 -23.400  1.00  0.91           H  
ATOM   2551 1HD1 LEU A 171     -15.590   2.955 -24.216  1.00  0.91           H  
ATOM   2552 2HD1 LEU A 171     -15.918   1.268 -23.793  1.00  0.91           H  
ATOM   2553 3HD1 LEU A 171     -15.892   1.770 -25.500  1.00  0.91           H  
ATOM   2554 1HD2 LEU A 171     -17.448   4.375 -25.048  1.00  0.91           H  
ATOM   2555 2HD2 LEU A 171     -17.800   3.215 -26.339  1.00  0.91           H  
ATOM   2556 3HD2 LEU A 171     -19.086   3.706 -25.212  1.00  0.91           H  
ATOM   2557  N   SER A 172     -20.587  -0.988 -24.011  1.00  0.91           N  
ATOM   2558  CA  SER A 172     -21.158  -2.316 -24.225  1.00  0.91           C  
ATOM   2559  C   SER A 172     -21.263  -3.131 -22.931  1.00  0.91           C  
ATOM   2560  O   SER A 172     -20.426  -2.996 -22.036  1.00  0.91           O  
ATOM   2561  CB  SER A 172     -20.339  -3.061 -25.253  1.00  0.91           C  
ATOM   2562  OG  SER A 172     -20.837  -4.353 -25.469  1.00  0.91           O  
ATOM   2563  H   SER A 172     -20.136  -0.759 -23.125  1.00  0.91           H  
ATOM   2564  HA  SER A 172     -22.166  -2.189 -24.621  1.00  0.91           H  
ATOM   2565 1HB  SER A 172     -20.342  -2.524 -26.194  1.00  0.91           H  
ATOM   2566 2HB  SER A 172     -19.325  -3.091 -24.916  1.00  0.91           H  
ATOM   2567  HG  SER A 172     -20.918  -4.767 -24.595  1.00  0.91           H  
ATOM   2568  N   ARG A 173     -22.286  -3.985 -22.848  1.00  0.90           N  
ATOM   2569  CA  ARG A 173     -22.458  -4.896 -21.705  1.00  0.90           C  
ATOM   2570  C   ARG A 173     -21.955  -6.304 -22.007  1.00  0.90           C  
ATOM   2571  O   ARG A 173     -22.249  -6.856 -23.078  1.00  0.90           O  
ATOM   2572  CB  ARG A 173     -23.911  -4.973 -21.254  1.00  0.90           C  
ATOM   2573  CG  ARG A 173     -24.168  -5.992 -20.127  1.00  0.90           C  
ATOM   2574  CD  ARG A 173     -25.524  -5.836 -19.499  1.00  0.90           C  
ATOM   2575  NE  ARG A 173     -25.599  -4.651 -18.641  1.00  0.90           N  
ATOM   2576  CZ  ARG A 173     -26.727  -4.108 -18.136  1.00  0.90           C  
ATOM   2577  NH1 ARG A 173     -27.910  -4.631 -18.420  1.00  0.90           N  
ATOM   2578  NH2 ARG A 173     -26.638  -3.041 -17.348  1.00  0.90           N  
ATOM   2579  H   ARG A 173     -22.948  -4.026 -23.612  1.00  0.90           H  
ATOM   2580  HA  ARG A 173     -21.877  -4.510 -20.865  1.00  0.90           H  
ATOM   2581 1HB  ARG A 173     -24.232  -3.997 -20.886  1.00  0.90           H  
ATOM   2582 2HB  ARG A 173     -24.546  -5.242 -22.099  1.00  0.90           H  
ATOM   2583 1HG  ARG A 173     -24.081  -7.005 -20.522  1.00  0.90           H  
ATOM   2584 2HG  ARG A 173     -23.415  -5.842 -19.340  1.00  0.90           H  
ATOM   2585 1HD  ARG A 173     -26.276  -5.744 -20.275  1.00  0.90           H  
ATOM   2586 2HD  ARG A 173     -25.739  -6.711 -18.889  1.00  0.90           H  
ATOM   2587  HE  ARG A 173     -24.708  -4.202 -18.371  1.00  0.90           H  
ATOM   2588 1HH1 ARG A 173     -27.972  -5.438 -19.021  1.00  0.90           H  
ATOM   2589 2HH1 ARG A 173     -28.749  -4.219 -18.037  1.00  0.90           H  
ATOM   2590 1HH2 ARG A 173     -25.699  -2.637 -17.127  1.00  0.90           H  
ATOM   2591 2HH2 ARG A 173     -27.465  -2.623 -16.962  1.00  0.90           H  
ATOM   2592  N   HIS A 174     -21.191  -6.857 -21.065  1.00  0.87           N  
ATOM   2593  CA  HIS A 174     -20.624  -8.190 -21.185  1.00  0.87           C  
ATOM   2594  C   HIS A 174     -20.812  -9.013 -19.920  1.00  0.87           C  
ATOM   2595  O   HIS A 174     -21.008  -8.463 -18.831  1.00  0.87           O  
ATOM   2596  CB  HIS A 174     -19.111  -8.123 -21.454  1.00  0.87           C  
ATOM   2597  CG  HIS A 174     -18.718  -7.468 -22.736  1.00  0.87           C  
ATOM   2598  ND1 HIS A 174     -18.702  -6.116 -22.893  1.00  0.87           N  
ATOM   2599  CD2 HIS A 174     -18.313  -7.982 -23.915  1.00  0.87           C  
ATOM   2600  CE1 HIS A 174     -18.310  -5.827 -24.114  1.00  0.87           C  
ATOM   2601  NE2 HIS A 174     -18.086  -6.935 -24.754  1.00  0.87           N  
ATOM   2602  H   HIS A 174     -20.983  -6.324 -20.216  1.00  0.87           H  
ATOM   2603  HA  HIS A 174     -21.104  -8.716 -22.003  1.00  0.87           H  
ATOM   2604 1HB  HIS A 174     -18.624  -7.590 -20.635  1.00  0.87           H  
ATOM   2605 2HB  HIS A 174     -18.713  -9.138 -21.461  1.00  0.87           H  
ATOM   2606  HD2 HIS A 174     -18.198  -9.030 -24.160  1.00  0.87           H  
ATOM   2607  HE1 HIS A 174     -18.187  -4.852 -24.527  1.00  0.87           H  
ATOM   2608  HE2 HIS A 174     -17.789  -6.996 -25.715  1.00  0.87           H  
ATOM   2609  N   VAL A 175     -20.750 -10.329 -20.072  1.00  0.84           N  
ATOM   2610  CA  VAL A 175     -20.688 -11.197 -18.904  1.00  0.84           C  
ATOM   2611  C   VAL A 175     -19.458 -12.067 -19.057  1.00  0.84           C  
ATOM   2612  O   VAL A 175     -19.265 -12.701 -20.100  1.00  0.84           O  
ATOM   2613  CB  VAL A 175     -21.934 -12.086 -18.721  1.00  0.84           C  
ATOM   2614  CG1 VAL A 175     -21.751 -12.936 -17.482  1.00  0.84           C  
ATOM   2615  CG2 VAL A 175     -23.214 -11.225 -18.613  1.00  0.84           C  
ATOM   2616  H   VAL A 175     -20.660 -10.707 -21.017  1.00  0.84           H  
ATOM   2617  HA  VAL A 175     -20.555 -10.594 -18.012  1.00  0.84           H  
ATOM   2618  HB  VAL A 175     -22.012 -12.765 -19.541  1.00  0.84           H  
ATOM   2619 1HG1 VAL A 175     -22.593 -13.551 -17.360  1.00  0.84           H  
ATOM   2620 2HG1 VAL A 175     -20.861 -13.555 -17.576  1.00  0.84           H  
ATOM   2621 3HG1 VAL A 175     -21.654 -12.295 -16.619  1.00  0.84           H  
ATOM   2622 1HG2 VAL A 175     -24.071 -11.877 -18.490  1.00  0.84           H  
ATOM   2623 2HG2 VAL A 175     -23.139 -10.560 -17.761  1.00  0.84           H  
ATOM   2624 3HG2 VAL A 175     -23.342 -10.636 -19.512  1.00  0.84           H  
ATOM   2625  N   SER A 176     -18.614 -12.071 -18.046  1.00  0.81           N  
ATOM   2626  CA  SER A 176     -17.413 -12.863 -18.102  1.00  0.81           C  
ATOM   2627  C   SER A 176     -17.680 -14.248 -17.557  1.00  0.81           C  
ATOM   2628  O   SER A 176     -18.408 -14.422 -16.574  1.00  0.81           O  
ATOM   2629  CB  SER A 176     -16.312 -12.194 -17.326  1.00  0.81           C  
ATOM   2630  OG  SER A 176     -15.969 -10.954 -17.887  1.00  0.81           O  
ATOM   2631  H   SER A 176     -18.819 -11.531 -17.217  1.00  0.81           H  
ATOM   2632  HA  SER A 176     -17.106 -12.968 -19.133  1.00  0.81           H  
ATOM   2633 1HB  SER A 176     -16.619 -12.062 -16.288  1.00  0.81           H  
ATOM   2634 2HB  SER A 176     -15.454 -12.843 -17.347  1.00  0.81           H  
ATOM   2635  HG  SER A 176     -15.252 -10.613 -17.345  1.00  0.81           H  
ATOM   2636  N   ILE A 177     -17.046 -15.224 -18.177  1.00  0.79           N  
ATOM   2637  CA  ILE A 177     -17.127 -16.605 -17.764  1.00  0.79           C  
ATOM   2638  C   ILE A 177     -15.806 -17.130 -17.275  1.00  0.79           C  
ATOM   2639  O   ILE A 177     -14.827 -17.123 -18.020  1.00  0.79           O  
ATOM   2640  CB  ILE A 177     -17.459 -17.478 -18.952  1.00  0.79           C  
ATOM   2641  CG1 ILE A 177     -18.750 -17.077 -19.562  1.00  0.79           C  
ATOM   2642  CG2 ILE A 177     -17.419 -18.907 -18.495  1.00  0.79           C  
ATOM   2643  CD1 ILE A 177     -18.976 -17.727 -20.928  1.00  0.79           C  
ATOM   2644  H   ILE A 177     -16.518 -14.999 -19.010  1.00  0.79           H  
ATOM   2645  HA  ILE A 177     -17.871 -16.708 -16.974  1.00  0.79           H  
ATOM   2646  HB  ILE A 177     -16.717 -17.335 -19.714  1.00  0.79           H  
ATOM   2647 1HG1 ILE A 177     -19.529 -17.330 -18.876  1.00  0.79           H  
ATOM   2648 2HG1 ILE A 177     -18.758 -15.993 -19.706  1.00  0.79           H  
ATOM   2649 1HG2 ILE A 177     -17.630 -19.564 -19.329  1.00  0.79           H  
ATOM   2650 2HG2 ILE A 177     -16.459 -19.143 -18.101  1.00  0.79           H  
ATOM   2651 3HG2 ILE A 177     -18.145 -19.040 -17.710  1.00  0.79           H  
ATOM   2652 1HD1 ILE A 177     -19.912 -17.402 -21.362  1.00  0.79           H  
ATOM   2653 2HD1 ILE A 177     -18.173 -17.422 -21.573  1.00  0.79           H  
ATOM   2654 3HD1 ILE A 177     -18.981 -18.808 -20.838  1.00  0.79           H  
ATOM   2655  N   ALA A 178     -15.759 -17.627 -16.055  1.00  0.79           N  
ATOM   2656  CA  ALA A 178     -14.518 -18.218 -15.592  1.00  0.79           C  
ATOM   2657  C   ALA A 178     -14.686 -19.719 -15.697  1.00  0.79           C  
ATOM   2658  O   ALA A 178     -15.658 -20.277 -15.168  1.00  0.79           O  
ATOM   2659  CB  ALA A 178     -14.178 -17.777 -14.186  1.00  0.79           C  
ATOM   2660  H   ALA A 178     -16.590 -17.631 -15.462  1.00  0.79           H  
ATOM   2661  HA  ALA A 178     -13.706 -17.921 -16.256  1.00  0.79           H  
ATOM   2662 1HB  ALA A 178     -13.251 -18.243 -13.872  1.00  0.79           H  
ATOM   2663 2HB  ALA A 178     -14.067 -16.694 -14.162  1.00  0.79           H  
ATOM   2664 3HB  ALA A 178     -14.978 -18.076 -13.517  1.00  0.79           H  
ATOM   2665  N   PHE A 179     -13.744 -20.373 -16.362  1.00  0.79           N  
ATOM   2666  CA  PHE A 179     -13.859 -21.806 -16.582  1.00  0.79           C  
ATOM   2667  C   PHE A 179     -12.535 -22.562 -16.614  1.00  0.79           C  
ATOM   2668  O   PHE A 179     -11.474 -21.985 -16.876  1.00  0.79           O  
ATOM   2669  CB  PHE A 179     -14.527 -22.046 -17.933  1.00  0.79           C  
ATOM   2670  CG  PHE A 179     -13.723 -21.498 -19.053  1.00  0.79           C  
ATOM   2671  CD1 PHE A 179     -12.781 -22.262 -19.633  1.00  0.79           C  
ATOM   2672  CD2 PHE A 179     -13.912 -20.214 -19.541  1.00  0.79           C  
ATOM   2673  CE1 PHE A 179     -12.023 -21.784 -20.641  1.00  0.79           C  
ATOM   2674  CE2 PHE A 179     -13.156 -19.747 -20.574  1.00  0.79           C  
ATOM   2675  CZ  PHE A 179     -12.204 -20.529 -21.122  1.00  0.79           C  
ATOM   2676  H   PHE A 179     -12.960 -19.860 -16.771  1.00  0.79           H  
ATOM   2677  HA  PHE A 179     -14.470 -22.218 -15.786  1.00  0.79           H  
ATOM   2678 1HB  PHE A 179     -14.661 -23.111 -18.088  1.00  0.79           H  
ATOM   2679 2HB  PHE A 179     -15.496 -21.572 -17.949  1.00  0.79           H  
ATOM   2680  HD1 PHE A 179     -12.624 -23.261 -19.265  1.00  0.79           H  
ATOM   2681  HD2 PHE A 179     -14.653 -19.576 -19.108  1.00  0.79           H  
ATOM   2682  HE1 PHE A 179     -11.275 -22.401 -21.051  1.00  0.79           H  
ATOM   2683  HE2 PHE A 179     -13.304 -18.762 -20.947  1.00  0.79           H  
ATOM   2684  HZ  PHE A 179     -11.590 -20.157 -21.935  1.00  0.79           H  
ATOM   2685  N   GLY A 180     -12.613 -23.872 -16.373  1.00  0.82           N  
ATOM   2686  CA  GLY A 180     -11.464 -24.744 -16.562  1.00  0.82           C  
ATOM   2687  C   GLY A 180     -11.582 -25.377 -17.941  1.00  0.82           C  
ATOM   2688  O   GLY A 180     -12.687 -25.721 -18.361  1.00  0.82           O  
ATOM   2689  H   GLY A 180     -13.514 -24.262 -16.114  1.00  0.82           H  
ATOM   2690 1HA  GLY A 180     -10.541 -24.181 -16.483  1.00  0.82           H  
ATOM   2691 2HA  GLY A 180     -11.450 -25.515 -15.792  1.00  0.82           H  
ATOM   2692  N   ALA A 181     -10.466 -25.529 -18.648  1.00  0.85           N  
ATOM   2693  CA  ALA A 181     -10.437 -26.186 -19.959  1.00  0.85           C  
ATOM   2694  C   ALA A 181      -9.002 -26.325 -20.436  1.00  0.85           C  
ATOM   2695  O   ALA A 181      -8.261 -25.347 -20.448  1.00  0.85           O  
ATOM   2696  CB  ALA A 181     -11.221 -25.410 -20.992  1.00  0.85           C  
ATOM   2697  H   ALA A 181      -9.587 -25.229 -18.234  1.00  0.85           H  
ATOM   2698  HA  ALA A 181     -10.870 -27.183 -19.854  1.00  0.85           H  
ATOM   2699 1HB  ALA A 181     -11.177 -25.931 -21.938  1.00  0.85           H  
ATOM   2700 2HB  ALA A 181     -12.253 -25.302 -20.698  1.00  0.85           H  
ATOM   2701 3HB  ALA A 181     -10.768 -24.455 -21.090  1.00  0.85           H  
ATOM   2702  N   ASP A 182      -8.621 -27.507 -20.901  1.00  0.89           N  
ATOM   2703  CA  ASP A 182      -7.267 -27.707 -21.415  1.00  0.89           C  
ATOM   2704  C   ASP A 182      -7.168 -27.323 -22.882  1.00  0.89           C  
ATOM   2705  O   ASP A 182      -7.653 -28.040 -23.759  1.00  0.89           O  
ATOM   2706  CB  ASP A 182      -6.798 -29.146 -21.194  1.00  0.89           C  
ATOM   2707  CG  ASP A 182      -5.323 -29.413 -21.625  1.00  0.89           C  
ATOM   2708  OD1 ASP A 182      -4.732 -28.619 -22.341  1.00  0.89           O  
ATOM   2709  OD2 ASP A 182      -4.810 -30.432 -21.223  1.00  0.89           O  
ATOM   2710  H   ASP A 182      -9.270 -28.279 -20.879  1.00  0.89           H  
ATOM   2711  HA  ASP A 182      -6.591 -27.057 -20.872  1.00  0.89           H  
ATOM   2712 1HB  ASP A 182      -6.893 -29.394 -20.136  1.00  0.89           H  
ATOM   2713 2HB  ASP A 182      -7.446 -29.825 -21.746  1.00  0.89           H  
ATOM   2714  N   PHE A 183      -6.522 -26.193 -23.146  1.00  0.93           N  
ATOM   2715  CA  PHE A 183      -6.418 -25.676 -24.494  1.00  0.93           C  
ATOM   2716  C   PHE A 183      -5.131 -26.084 -25.174  1.00  0.93           C  
ATOM   2717  O   PHE A 183      -4.860 -25.669 -26.299  1.00  0.93           O  
ATOM   2718  CB  PHE A 183      -6.529 -24.162 -24.492  1.00  0.93           C  
ATOM   2719  CG  PHE A 183      -7.823 -23.731 -24.117  1.00  0.93           C  
ATOM   2720  CD1 PHE A 183      -8.903 -24.468 -24.495  1.00  0.93           C  
ATOM   2721  CD2 PHE A 183      -8.001 -22.583 -23.400  1.00  0.93           C  
ATOM   2722  CE1 PHE A 183     -10.122 -24.078 -24.167  1.00  0.93           C  
ATOM   2723  CE2 PHE A 183      -9.253 -22.170 -23.076  1.00  0.93           C  
ATOM   2724  CZ  PHE A 183     -10.316 -22.926 -23.466  1.00  0.93           C  
ATOM   2725  H   PHE A 183      -6.116 -25.666 -22.371  1.00  0.93           H  
ATOM   2726  HA  PHE A 183      -7.246 -26.081 -25.075  1.00  0.93           H  
ATOM   2727 1HB  PHE A 183      -5.819 -23.741 -23.791  1.00  0.93           H  
ATOM   2728 2HB  PHE A 183      -6.305 -23.767 -25.478  1.00  0.93           H  
ATOM   2729  HD1 PHE A 183      -8.761 -25.385 -25.063  1.00  0.93           H  
ATOM   2730  HD2 PHE A 183      -7.129 -22.000 -23.096  1.00  0.93           H  
ATOM   2731  HE1 PHE A 183     -10.950 -24.675 -24.462  1.00  0.93           H  
ATOM   2732  HE2 PHE A 183      -9.397 -21.250 -22.511  1.00  0.93           H  
ATOM   2733  HZ  PHE A 183     -11.325 -22.619 -23.220  1.00  0.93           H  
ATOM   2734  N   ALA A 184      -4.326 -26.918 -24.527  1.00  0.97           N  
ATOM   2735  CA  ALA A 184      -3.078 -27.341 -25.146  1.00  0.97           C  
ATOM   2736  C   ALA A 184      -3.369 -28.089 -26.443  1.00  0.97           C  
ATOM   2737  O   ALA A 184      -2.663 -27.950 -27.437  1.00  0.97           O  
ATOM   2738  CB  ALA A 184      -2.284 -28.210 -24.198  1.00  0.97           C  
ATOM   2739  H   ALA A 184      -4.584 -27.301 -23.607  1.00  0.97           H  
ATOM   2740  HA  ALA A 184      -2.494 -26.452 -25.386  1.00  0.97           H  
ATOM   2741 1HB  ALA A 184      -1.348 -28.502 -24.668  1.00  0.97           H  
ATOM   2742 2HB  ALA A 184      -2.079 -27.651 -23.282  1.00  0.97           H  
ATOM   2743 3HB  ALA A 184      -2.864 -29.102 -23.952  1.00  0.97           H  
ATOM   2744  N   ALA A 185      -4.475 -28.830 -26.456  1.00  1.00           N  
ATOM   2745  CA  ALA A 185      -4.888 -29.630 -27.609  1.00  1.00           C  
ATOM   2746  C   ALA A 185      -5.580 -28.796 -28.692  1.00  1.00           C  
ATOM   2747  O   ALA A 185      -5.976 -29.326 -29.730  1.00  1.00           O  
ATOM   2748  CB  ALA A 185      -5.829 -30.725 -27.154  1.00  1.00           C  
ATOM   2749  H   ALA A 185      -5.030 -28.871 -25.608  1.00  1.00           H  
ATOM   2750  HA  ALA A 185      -3.995 -30.076 -28.045  1.00  1.00           H  
ATOM   2751 1HB  ALA A 185      -6.110 -31.341 -28.008  1.00  1.00           H  
ATOM   2752 2HB  ALA A 185      -5.332 -31.342 -26.405  1.00  1.00           H  
ATOM   2753 3HB  ALA A 185      -6.721 -30.272 -26.719  1.00  1.00           H  
ATOM   2754  N   VAL A 186      -5.765 -27.511 -28.424  1.00  1.03           N  
ATOM   2755  CA  VAL A 186      -6.431 -26.586 -29.320  1.00  1.03           C  
ATOM   2756  C   VAL A 186      -5.401 -25.650 -29.937  1.00  1.03           C  
ATOM   2757  O   VAL A 186      -5.387 -25.415 -31.150  1.00  1.03           O  
ATOM   2758  CB  VAL A 186      -7.469 -25.767 -28.532  1.00  1.03           C  
ATOM   2759  CG1 VAL A 186      -8.096 -24.761 -29.390  1.00  1.03           C  
ATOM   2760  CG2 VAL A 186      -8.509 -26.678 -27.946  1.00  1.03           C  
ATOM   2761  H   VAL A 186      -5.402 -27.125 -27.561  1.00  1.03           H  
ATOM   2762  HA  VAL A 186      -6.930 -27.147 -30.110  1.00  1.03           H  
ATOM   2763  HB  VAL A 186      -6.965 -25.234 -27.728  1.00  1.03           H  
ATOM   2764 1HG1 VAL A 186      -8.802 -24.212 -28.789  1.00  1.03           H  
ATOM   2765 2HG1 VAL A 186      -7.335 -24.092 -29.788  1.00  1.03           H  
ATOM   2766 3HG1 VAL A 186      -8.608 -25.248 -30.200  1.00  1.03           H  
ATOM   2767 1HG2 VAL A 186      -9.222 -26.077 -27.383  1.00  1.03           H  
ATOM   2768 2HG2 VAL A 186      -9.025 -27.205 -28.748  1.00  1.03           H  
ATOM   2769 3HG2 VAL A 186      -8.032 -27.401 -27.280  1.00  1.03           H  
ATOM   2770  N   LEU A 187      -4.548 -25.116 -29.074  1.00  1.05           N  
ATOM   2771  CA  LEU A 187      -3.521 -24.167 -29.438  1.00  1.05           C  
ATOM   2772  C   LEU A 187      -2.179 -24.802 -29.808  1.00  1.05           C  
ATOM   2773  O   LEU A 187      -1.467 -24.281 -30.673  1.00  1.05           O  
ATOM   2774  CB  LEU A 187      -3.353 -23.186 -28.278  1.00  1.05           C  
ATOM   2775  CG  LEU A 187      -4.596 -22.364 -28.012  1.00  1.05           C  
ATOM   2776  CD1 LEU A 187      -4.396 -21.490 -26.790  1.00  1.05           C  
ATOM   2777  CD2 LEU A 187      -4.877 -21.538 -29.257  1.00  1.05           C  
ATOM   2778  H   LEU A 187      -4.630 -25.365 -28.095  1.00  1.05           H  
ATOM   2779  HA  LEU A 187      -3.874 -23.608 -30.299  1.00  1.05           H  
ATOM   2780 1HB  LEU A 187      -3.114 -23.750 -27.373  1.00  1.05           H  
ATOM   2781 2HB  LEU A 187      -2.528 -22.510 -28.497  1.00  1.05           H  
ATOM   2782  HG  LEU A 187      -5.441 -23.025 -27.816  1.00  1.05           H  
ATOM   2783 1HD1 LEU A 187      -5.294 -20.909 -26.616  1.00  1.05           H  
ATOM   2784 2HD1 LEU A 187      -4.197 -22.121 -25.926  1.00  1.05           H  
ATOM   2785 3HD1 LEU A 187      -3.551 -20.817 -26.955  1.00  1.05           H  
ATOM   2786 1HD2 LEU A 187      -5.748 -20.959 -29.110  1.00  1.05           H  
ATOM   2787 2HD2 LEU A 187      -4.028 -20.876 -29.457  1.00  1.05           H  
ATOM   2788 3HD2 LEU A 187      -5.028 -22.199 -30.107  1.00  1.05           H  
ATOM   2789  N   GLY A 188      -1.815 -25.930 -29.198  1.00  1.06           N  
ATOM   2790  CA  GLY A 188      -0.502 -26.484 -29.464  1.00  1.06           C  
ATOM   2791  C   GLY A 188       0.533 -25.467 -29.029  1.00  1.06           C  
ATOM   2792  O   GLY A 188       0.513 -25.000 -27.890  1.00  1.06           O  
ATOM   2793  H   GLY A 188      -2.400 -26.410 -28.521  1.00  1.06           H  
ATOM   2794 1HA  GLY A 188      -0.375 -27.414 -28.908  1.00  1.06           H  
ATOM   2795 2HA  GLY A 188      -0.395 -26.709 -30.524  1.00  1.06           H  
ATOM   2796  N   GLU A 189       1.412 -25.090 -29.949  1.00  1.07           N  
ATOM   2797  CA  GLU A 189       2.463 -24.125 -29.657  1.00  1.07           C  
ATOM   2798  C   GLU A 189       2.003 -22.676 -29.872  1.00  1.07           C  
ATOM   2799  O   GLU A 189       2.761 -21.732 -29.627  1.00  1.07           O  
ATOM   2800  CB  GLU A 189       3.683 -24.406 -30.536  1.00  1.07           C  
ATOM   2801  CG  GLU A 189       4.341 -25.773 -30.317  1.00  1.07           C  
ATOM   2802  CD  GLU A 189       4.980 -25.952 -28.951  1.00  1.07           C  
ATOM   2803  OE1 GLU A 189       5.747 -25.099 -28.543  1.00  1.07           O  
ATOM   2804  OE2 GLU A 189       4.699 -26.941 -28.316  1.00  1.07           O  
ATOM   2805  H   GLU A 189       1.357 -25.493 -30.872  1.00  1.07           H  
ATOM   2806  HA  GLU A 189       2.749 -24.237 -28.611  1.00  1.07           H  
ATOM   2807 1HB  GLU A 189       3.393 -24.341 -31.585  1.00  1.07           H  
ATOM   2808 2HB  GLU A 189       4.438 -23.640 -30.359  1.00  1.07           H  
ATOM   2809 1HG  GLU A 189       3.583 -26.544 -30.448  1.00  1.07           H  
ATOM   2810 2HG  GLU A 189       5.100 -25.919 -31.084  1.00  1.07           H  
ATOM   2811  N   ARG A 190       0.752 -22.475 -30.305  1.00  1.07           N  
ATOM   2812  CA  ARG A 190       0.256 -21.127 -30.582  1.00  1.07           C  
ATOM   2813  C   ARG A 190      -0.149 -20.437 -29.291  1.00  1.07           C  
ATOM   2814  O   ARG A 190      -1.330 -20.250 -29.001  1.00  1.07           O  
ATOM   2815  CB  ARG A 190      -0.953 -21.149 -31.495  1.00  1.07           C  
ATOM   2816  CG  ARG A 190      -0.752 -21.700 -32.882  1.00  1.07           C  
ATOM   2817  CD  ARG A 190      -2.027 -21.614 -33.661  1.00  1.07           C  
ATOM   2818  NE  ARG A 190      -3.070 -22.483 -33.113  1.00  1.07           N  
ATOM   2819  CZ  ARG A 190      -4.394 -22.352 -33.376  1.00  1.07           C  
ATOM   2820  NH1 ARG A 190      -4.816 -21.389 -34.173  1.00  1.07           N  
ATOM   2821  NH2 ARG A 190      -5.279 -23.172 -32.836  1.00  1.07           N  
ATOM   2822  H   ARG A 190       0.127 -23.264 -30.459  1.00  1.07           H  
ATOM   2823  HA  ARG A 190       1.049 -20.548 -31.055  1.00  1.07           H  
ATOM   2824 1HB  ARG A 190      -1.764 -21.702 -31.021  1.00  1.07           H  
ATOM   2825 2HB  ARG A 190      -1.286 -20.143 -31.634  1.00  1.07           H  
ATOM   2826 1HG  ARG A 190       0.017 -21.128 -33.399  1.00  1.07           H  
ATOM   2827 2HG  ARG A 190      -0.453 -22.748 -32.815  1.00  1.07           H  
ATOM   2828 1HD  ARG A 190      -2.393 -20.586 -33.636  1.00  1.07           H  
ATOM   2829 2HD  ARG A 190      -1.844 -21.909 -34.692  1.00  1.07           H  
ATOM   2830  HE  ARG A 190      -2.779 -23.236 -32.488  1.00  1.07           H  
ATOM   2831 1HH1 ARG A 190      -4.158 -20.752 -34.590  1.00  1.07           H  
ATOM   2832 2HH1 ARG A 190      -5.816 -21.294 -34.382  1.00  1.07           H  
ATOM   2833 1HH2 ARG A 190      -5.006 -23.943 -32.210  1.00  1.07           H  
ATOM   2834 2HH2 ARG A 190      -6.278 -23.016 -33.013  1.00  1.07           H  
ATOM   2835  N   ARG A 191       0.849 -20.085 -28.509  1.00  1.05           N  
ATOM   2836  CA  ARG A 191       0.638 -19.441 -27.233  1.00  1.05           C  
ATOM   2837  C   ARG A 191       0.277 -17.976 -27.393  1.00  1.05           C  
ATOM   2838  O   ARG A 191       0.945 -17.245 -28.129  1.00  1.05           O  
ATOM   2839  CB  ARG A 191       1.891 -19.571 -26.388  1.00  1.05           C  
ATOM   2840  CG  ARG A 191       2.212 -20.983 -25.938  1.00  1.05           C  
ATOM   2841  CD  ARG A 191       3.432 -21.018 -25.092  1.00  1.05           C  
ATOM   2842  NE  ARG A 191       3.723 -22.367 -24.606  1.00  1.05           N  
ATOM   2843  CZ  ARG A 191       4.375 -23.324 -25.308  1.00  1.05           C  
ATOM   2844  NH1 ARG A 191       4.801 -23.078 -26.529  1.00  1.05           N  
ATOM   2845  NH2 ARG A 191       4.581 -24.509 -24.754  1.00  1.05           N  
ATOM   2846  H   ARG A 191       1.788 -20.317 -28.830  1.00  1.05           H  
ATOM   2847  HA  ARG A 191      -0.183 -19.945 -26.722  1.00  1.05           H  
ATOM   2848 1HB  ARG A 191       2.743 -19.225 -26.969  1.00  1.05           H  
ATOM   2849 2HB  ARG A 191       1.828 -18.943 -25.529  1.00  1.05           H  
ATOM   2850 1HG  ARG A 191       1.377 -21.376 -25.359  1.00  1.05           H  
ATOM   2851 2HG  ARG A 191       2.378 -21.615 -26.815  1.00  1.05           H  
ATOM   2852 1HD  ARG A 191       4.285 -20.672 -25.674  1.00  1.05           H  
ATOM   2853 2HD  ARG A 191       3.297 -20.359 -24.227  1.00  1.05           H  
ATOM   2854  HE  ARG A 191       3.416 -22.601 -23.674  1.00  1.05           H  
ATOM   2855 1HH1 ARG A 191       4.642 -22.174 -26.948  1.00  1.05           H  
ATOM   2856 2HH1 ARG A 191       5.284 -23.812 -27.073  1.00  1.05           H  
ATOM   2857 1HH2 ARG A 191       4.252 -24.691 -23.819  1.00  1.05           H  
ATOM   2858 2HH2 ARG A 191       5.076 -25.235 -25.260  1.00  1.05           H  
ATOM   2859  N   TYR A 192      -0.774 -17.561 -26.689  1.00  1.02           N  
ATOM   2860  CA  TYR A 192      -1.216 -16.170 -26.660  1.00  1.02           C  
ATOM   2861  C   TYR A 192      -1.632 -15.809 -25.251  1.00  1.02           C  
ATOM   2862  O   TYR A 192      -2.070 -16.679 -24.502  1.00  1.02           O  
ATOM   2863  CB  TYR A 192      -2.417 -15.911 -27.562  1.00  1.02           C  
ATOM   2864  CG  TYR A 192      -2.249 -16.279 -28.991  1.00  1.02           C  
ATOM   2865  CD1 TYR A 192      -2.728 -17.488 -29.455  1.00  1.02           C  
ATOM   2866  CD2 TYR A 192      -1.583 -15.436 -29.832  1.00  1.02           C  
ATOM   2867  CE1 TYR A 192      -2.558 -17.830 -30.766  1.00  1.02           C  
ATOM   2868  CE2 TYR A 192      -1.384 -15.787 -31.140  1.00  1.02           C  
ATOM   2869  CZ  TYR A 192      -1.875 -16.976 -31.616  1.00  1.02           C  
ATOM   2870  OH  TYR A 192      -1.689 -17.314 -32.938  1.00  1.02           O  
ATOM   2871  H   TYR A 192      -1.272 -18.237 -26.131  1.00  1.02           H  
ATOM   2872  HA  TYR A 192      -0.389 -15.519 -26.951  1.00  1.02           H  
ATOM   2873 1HB  TYR A 192      -3.251 -16.476 -27.169  1.00  1.02           H  
ATOM   2874 2HB  TYR A 192      -2.687 -14.851 -27.513  1.00  1.02           H  
ATOM   2875  HD1 TYR A 192      -3.253 -18.167 -28.780  1.00  1.02           H  
ATOM   2876  HD2 TYR A 192      -1.207 -14.491 -29.456  1.00  1.02           H  
ATOM   2877  HE1 TYR A 192      -2.953 -18.776 -31.125  1.00  1.02           H  
ATOM   2878  HE2 TYR A 192      -0.846 -15.111 -31.807  1.00  1.02           H  
ATOM   2879  HH  TYR A 192      -1.374 -16.544 -33.423  1.00  1.02           H  
ATOM   2880  N   SER A 193      -1.551 -14.533 -24.908  1.00  0.97           N  
ATOM   2881  CA  SER A 193      -2.086 -14.065 -23.636  1.00  0.97           C  
ATOM   2882  C   SER A 193      -3.596 -13.903 -23.755  1.00  0.97           C  
ATOM   2883  O   SER A 193      -4.377 -14.403 -22.938  1.00  0.97           O  
ATOM   2884  CB  SER A 193      -1.461 -12.739 -23.259  1.00  0.97           C  
ATOM   2885  OG  SER A 193      -2.007 -12.251 -22.071  1.00  0.97           O  
ATOM   2886  H   SER A 193      -1.142 -13.871 -25.571  1.00  0.97           H  
ATOM   2887  HA  SER A 193      -1.871 -14.806 -22.864  1.00  0.97           H  
ATOM   2888 1HB  SER A 193      -0.386 -12.867 -23.142  1.00  0.97           H  
ATOM   2889 2HB  SER A 193      -1.617 -12.017 -24.061  1.00  0.97           H  
ATOM   2890  HG  SER A 193      -1.520 -11.448 -21.875  1.00  0.97           H  
ATOM   2891  N   VAL A 194      -3.986 -13.152 -24.781  1.00  0.92           N  
ATOM   2892  CA  VAL A 194      -5.377 -12.832 -25.046  1.00  0.92           C  
ATOM   2893  C   VAL A 194      -5.768 -13.085 -26.499  1.00  0.92           C  
ATOM   2894  O   VAL A 194      -5.082 -12.612 -27.419  1.00  0.92           O  
ATOM   2895  CB  VAL A 194      -5.646 -11.360 -24.708  1.00  0.92           C  
ATOM   2896  CG1 VAL A 194      -7.041 -11.043 -25.020  1.00  0.92           C  
ATOM   2897  CG2 VAL A 194      -5.384 -11.095 -23.226  1.00  0.92           C  
ATOM   2898  H   VAL A 194      -3.275 -12.789 -25.396  1.00  0.92           H  
ATOM   2899  HA  VAL A 194      -6.001 -13.456 -24.407  1.00  0.92           H  
ATOM   2900  HB  VAL A 194      -5.016 -10.736 -25.313  1.00  0.92           H  
ATOM   2901 1HG1 VAL A 194      -7.247 -10.014 -24.795  1.00  0.92           H  
ATOM   2902 2HG1 VAL A 194      -7.241 -11.222 -26.072  1.00  0.92           H  
ATOM   2903 3HG1 VAL A 194      -7.655 -11.689 -24.411  1.00  0.92           H  
ATOM   2904 1HG2 VAL A 194      -5.591 -10.054 -22.995  1.00  0.92           H  
ATOM   2905 2HG2 VAL A 194      -6.031 -11.728 -22.641  1.00  0.92           H  
ATOM   2906 3HG2 VAL A 194      -4.352 -11.310 -22.979  1.00  0.92           H  
ATOM   2907  N   VAL A 195      -6.875 -13.806 -26.696  1.00  0.89           N  
ATOM   2908  CA  VAL A 195      -7.368 -14.070 -28.034  1.00  0.89           C  
ATOM   2909  C   VAL A 195      -8.799 -13.574 -28.266  1.00  0.89           C  
ATOM   2910  O   VAL A 195      -9.740 -13.935 -27.555  1.00  0.89           O  
ATOM   2911  CB  VAL A 195      -7.289 -15.565 -28.365  1.00  0.89           C  
ATOM   2912  CG1 VAL A 195      -7.844 -15.781 -29.732  1.00  0.89           C  
ATOM   2913  CG2 VAL A 195      -5.849 -16.018 -28.323  1.00  0.89           C  
ATOM   2914  H   VAL A 195      -7.383 -14.168 -25.894  1.00  0.89           H  
ATOM   2915  HA  VAL A 195      -6.709 -13.561 -28.718  1.00  0.89           H  
ATOM   2916  HB  VAL A 195      -7.881 -16.136 -27.656  1.00  0.89           H  
ATOM   2917 1HG1 VAL A 195      -7.787 -16.820 -29.993  1.00  0.89           H  
ATOM   2918 2HG1 VAL A 195      -8.882 -15.458 -29.747  1.00  0.89           H  
ATOM   2919 3HG1 VAL A 195      -7.271 -15.200 -30.454  1.00  0.89           H  
ATOM   2920 1HG2 VAL A 195      -5.788 -17.075 -28.573  1.00  0.89           H  
ATOM   2921 2HG2 VAL A 195      -5.271 -15.437 -29.045  1.00  0.89           H  
ATOM   2922 3HG2 VAL A 195      -5.458 -15.856 -27.325  1.00  0.89           H  
ATOM   2923  N   HIS A 196      -8.968 -12.734 -29.274  1.00  0.88           N  
ATOM   2924  CA  HIS A 196     -10.278 -12.211 -29.604  1.00  0.88           C  
ATOM   2925  C   HIS A 196     -11.000 -13.273 -30.418  1.00  0.88           C  
ATOM   2926  O   HIS A 196     -10.414 -13.848 -31.330  1.00  0.88           O  
ATOM   2927  CB  HIS A 196     -10.148 -10.905 -30.398  1.00  0.88           C  
ATOM   2928  CG  HIS A 196      -9.476  -9.801 -29.628  1.00  0.88           C  
ATOM   2929  ND1 HIS A 196      -9.191  -8.571 -30.186  1.00  0.88           N  
ATOM   2930  CD2 HIS A 196      -9.022  -9.752 -28.357  1.00  0.88           C  
ATOM   2931  CE1 HIS A 196      -8.596  -7.811 -29.287  1.00  0.88           C  
ATOM   2932  NE2 HIS A 196      -8.486  -8.502 -28.166  1.00  0.88           N  
ATOM   2933  H   HIS A 196      -8.166 -12.475 -29.830  1.00  0.88           H  
ATOM   2934  HA  HIS A 196     -10.856 -12.021 -28.700  1.00  0.88           H  
ATOM   2935 1HB  HIS A 196      -9.568 -11.085 -31.292  1.00  0.88           H  
ATOM   2936 2HB  HIS A 196     -11.139 -10.569 -30.707  1.00  0.88           H  
ATOM   2937  HD2 HIS A 196      -9.067 -10.551 -27.627  1.00  0.88           H  
ATOM   2938  HE1 HIS A 196      -8.259  -6.789 -29.443  1.00  0.88           H  
ATOM   2939  HE2 HIS A 196      -8.072  -8.169 -27.309  1.00  0.88           H  
ATOM   2940  N   VAL A 197     -12.258 -13.519 -30.127  1.00  0.88           N  
ATOM   2941  CA  VAL A 197     -13.005 -14.508 -30.883  1.00  0.88           C  
ATOM   2942  C   VAL A 197     -14.189 -13.864 -31.595  1.00  0.88           C  
ATOM   2943  O   VAL A 197     -14.970 -13.115 -30.999  1.00  0.88           O  
ATOM   2944  CB  VAL A 197     -13.482 -15.645 -29.975  1.00  0.88           C  
ATOM   2945  CG1 VAL A 197     -14.269 -16.610 -30.803  1.00  0.88           C  
ATOM   2946  CG2 VAL A 197     -12.290 -16.331 -29.303  1.00  0.88           C  
ATOM   2947  H   VAL A 197     -12.707 -13.031 -29.362  1.00  0.88           H  
ATOM   2948  HA  VAL A 197     -12.350 -14.943 -31.636  1.00  0.88           H  
ATOM   2949  HB  VAL A 197     -14.146 -15.247 -29.206  1.00  0.88           H  
ATOM   2950 1HG1 VAL A 197     -14.604 -17.381 -30.193  1.00  0.88           H  
ATOM   2951 2HG1 VAL A 197     -15.115 -16.109 -31.230  1.00  0.88           H  
ATOM   2952 3HG1 VAL A 197     -13.641 -17.017 -31.595  1.00  0.88           H  
ATOM   2953 1HG2 VAL A 197     -12.658 -17.134 -28.675  1.00  0.88           H  
ATOM   2954 2HG2 VAL A 197     -11.633 -16.741 -30.057  1.00  0.88           H  
ATOM   2955 3HG2 VAL A 197     -11.741 -15.614 -28.691  1.00  0.88           H  
ATOM   2956  N   GLN A 198     -14.304 -14.147 -32.890  1.00  0.91           N  
ATOM   2957  CA  GLN A 198     -15.356 -13.588 -33.732  1.00  0.91           C  
ATOM   2958  C   GLN A 198     -16.219 -14.674 -34.383  1.00  0.91           C  
ATOM   2959  O   GLN A 198     -16.518 -14.624 -35.577  1.00  0.91           O  
ATOM   2960  CB  GLN A 198     -14.723 -12.675 -34.771  1.00  0.91           C  
ATOM   2961  CG  GLN A 198     -13.967 -11.490 -34.136  1.00  0.91           C  
ATOM   2962  CD  GLN A 198     -13.293 -10.592 -35.137  1.00  0.91           C  
ATOM   2963  OE1 GLN A 198     -13.352 -10.834 -36.345  1.00  0.91           O  
ATOM   2964  NE2 GLN A 198     -12.642  -9.540 -34.645  1.00  0.91           N  
ATOM   2965  H   GLN A 198     -13.602 -14.762 -33.309  1.00  0.91           H  
ATOM   2966  HA  GLN A 198     -16.011 -12.986 -33.105  1.00  0.91           H  
ATOM   2967 1HB  GLN A 198     -14.022 -13.246 -35.374  1.00  0.91           H  
ATOM   2968 2HB  GLN A 198     -15.490 -12.286 -35.433  1.00  0.91           H  
ATOM   2969 1HG  GLN A 198     -14.677 -10.890 -33.563  1.00  0.91           H  
ATOM   2970 2HG  GLN A 198     -13.194 -11.880 -33.478  1.00  0.91           H  
ATOM   2971 1HE2 GLN A 198     -12.172  -8.903 -35.259  1.00  0.91           H  
ATOM   2972 2HE2 GLN A 198     -12.627  -9.374 -33.652  1.00  0.91           H  
ATOM   2973  N   ASN A 199     -16.559 -15.674 -33.582  1.00  0.93           N  
ATOM   2974  CA  ASN A 199     -17.365 -16.840 -33.946  1.00  0.93           C  
ATOM   2975  C   ASN A 199     -18.809 -16.482 -34.221  1.00  0.93           C  
ATOM   2976  O   ASN A 199     -19.384 -15.651 -33.526  1.00  0.93           O  
ATOM   2977  CB  ASN A 199     -17.344 -17.873 -32.850  1.00  0.93           C  
ATOM   2978  CG  ASN A 199     -17.863 -19.190 -33.279  1.00  0.93           C  
ATOM   2979  OD1 ASN A 199     -19.062 -19.528 -33.197  1.00  0.93           O  
ATOM   2980  ND2 ASN A 199     -16.953 -19.953 -33.783  1.00  0.93           N  
ATOM   2981  H   ASN A 199     -16.261 -15.602 -32.618  1.00  0.93           H  
ATOM   2982  HA  ASN A 199     -16.949 -17.274 -34.857  1.00  0.93           H  
ATOM   2983 1HB  ASN A 199     -16.334 -18.002 -32.471  1.00  0.93           H  
ATOM   2984 2HB  ASN A 199     -17.945 -17.514 -32.038  1.00  0.93           H  
ATOM   2985 1HD2 ASN A 199     -17.179 -20.865 -34.119  1.00  0.93           H  
ATOM   2986 2HD2 ASN A 199     -16.001 -19.586 -33.845  1.00  0.93           H  
ATOM   2987  N   ASP A 200     -19.446 -17.210 -35.134  1.00  0.96           N  
ATOM   2988  CA  ASP A 200     -20.863 -16.999 -35.439  1.00  0.96           C  
ATOM   2989  C   ASP A 200     -21.774 -17.060 -34.198  1.00  0.96           C  
ATOM   2990  O   ASP A 200     -22.817 -16.406 -34.167  1.00  0.96           O  
ATOM   2991  CB  ASP A 200     -21.355 -18.064 -36.428  1.00  0.96           C  
ATOM   2992  CG  ASP A 200     -20.826 -17.901 -37.853  1.00  0.96           C  
ATOM   2993  OD1 ASP A 200     -20.301 -16.863 -38.172  1.00  0.96           O  
ATOM   2994  OD2 ASP A 200     -20.953 -18.833 -38.610  1.00  0.96           O  
ATOM   2995  H   ASP A 200     -18.927 -17.899 -35.658  1.00  0.96           H  
ATOM   2996  HA  ASP A 200     -20.969 -16.013 -35.892  1.00  0.96           H  
ATOM   2997 1HB  ASP A 200     -21.064 -19.050 -36.061  1.00  0.96           H  
ATOM   2998 2HB  ASP A 200     -22.444 -18.043 -36.459  1.00  0.96           H  
ATOM   2999  N   ARG A 201     -21.406 -17.859 -33.188  1.00  0.97           N  
ATOM   3000  CA  ARG A 201     -22.232 -17.981 -31.993  1.00  0.97           C  
ATOM   3001  C   ARG A 201     -21.785 -17.080 -30.841  1.00  0.97           C  
ATOM   3002  O   ARG A 201     -22.511 -16.924 -29.857  1.00  0.97           O  
ATOM   3003  CB  ARG A 201     -22.225 -19.403 -31.481  1.00  0.97           C  
ATOM   3004  CG  ARG A 201     -22.853 -20.427 -32.394  1.00  0.97           C  
ATOM   3005  CD  ARG A 201     -22.882 -21.769 -31.756  1.00  0.97           C  
ATOM   3006  NE  ARG A 201     -23.771 -21.775 -30.600  1.00  0.97           N  
ATOM   3007  CZ  ARG A 201     -23.913 -22.790 -29.722  1.00  0.97           C  
ATOM   3008  NH1 ARG A 201     -23.218 -23.899 -29.872  1.00  0.97           N  
ATOM   3009  NH2 ARG A 201     -24.768 -22.656 -28.718  1.00  0.97           N  
ATOM   3010  H   ARG A 201     -20.540 -18.387 -33.243  1.00  0.97           H  
ATOM   3011  HA  ARG A 201     -23.254 -17.714 -32.259  1.00  0.97           H  
ATOM   3012 1HB  ARG A 201     -21.195 -19.705 -31.313  1.00  0.97           H  
ATOM   3013 2HB  ARG A 201     -22.737 -19.446 -30.520  1.00  0.97           H  
ATOM   3014 1HG  ARG A 201     -23.873 -20.129 -32.632  1.00  0.97           H  
ATOM   3015 2HG  ARG A 201     -22.267 -20.493 -33.314  1.00  0.97           H  
ATOM   3016 1HD  ARG A 201     -23.241 -22.509 -32.470  1.00  0.97           H  
ATOM   3017 2HD  ARG A 201     -21.880 -22.039 -31.422  1.00  0.97           H  
ATOM   3018  HE  ARG A 201     -24.330 -20.947 -30.444  1.00  0.97           H  
ATOM   3019 1HH1 ARG A 201     -22.573 -23.987 -30.641  1.00  0.97           H  
ATOM   3020 2HH1 ARG A 201     -23.338 -24.673 -29.231  1.00  0.97           H  
ATOM   3021 1HH2 ARG A 201     -25.299 -21.805 -28.620  1.00  0.97           H  
ATOM   3022 2HH2 ARG A 201     -24.905 -23.412 -28.029  1.00  0.97           H  
ATOM   3023  N   VAL A 202     -20.553 -16.583 -30.890  1.00  0.96           N  
ATOM   3024  CA  VAL A 202     -20.050 -15.790 -29.778  1.00  0.96           C  
ATOM   3025  C   VAL A 202     -18.989 -14.786 -30.188  1.00  0.96           C  
ATOM   3026  O   VAL A 202     -17.961 -15.146 -30.770  1.00  0.96           O  
ATOM   3027  CB  VAL A 202     -19.492 -16.731 -28.669  1.00  0.96           C  
ATOM   3028  CG1 VAL A 202     -18.383 -17.621 -29.205  1.00  0.96           C  
ATOM   3029  CG2 VAL A 202     -18.956 -15.917 -27.484  1.00  0.96           C  
ATOM   3030  H   VAL A 202     -20.009 -16.661 -31.741  1.00  0.96           H  
ATOM   3031  HA  VAL A 202     -20.888 -15.236 -29.356  1.00  0.96           H  
ATOM   3032  HB  VAL A 202     -20.288 -17.379 -28.341  1.00  0.96           H  
ATOM   3033 1HG1 VAL A 202     -18.042 -18.280 -28.407  1.00  0.96           H  
ATOM   3034 2HG1 VAL A 202     -18.765 -18.222 -30.024  1.00  0.96           H  
ATOM   3035 3HG1 VAL A 202     -17.552 -17.008 -29.553  1.00  0.96           H  
ATOM   3036 1HG2 VAL A 202     -18.601 -16.597 -26.719  1.00  0.96           H  
ATOM   3037 2HG2 VAL A 202     -18.136 -15.277 -27.807  1.00  0.96           H  
ATOM   3038 3HG2 VAL A 202     -19.751 -15.311 -27.088  1.00  0.96           H  
ATOM   3039  N   THR A 203     -19.171 -13.548 -29.753  1.00  0.94           N  
ATOM   3040  CA  THR A 203     -18.145 -12.549 -29.959  1.00  0.94           C  
ATOM   3041  C   THR A 203     -17.647 -12.218 -28.578  1.00  0.94           C  
ATOM   3042  O   THR A 203     -18.439 -11.893 -27.676  1.00  0.94           O  
ATOM   3043  CB  THR A 203     -18.641 -11.292 -30.697  1.00  0.94           C  
ATOM   3044  OG1 THR A 203     -19.142 -11.669 -31.986  1.00  0.94           O  
ATOM   3045  CG2 THR A 203     -17.471 -10.305 -30.885  1.00  0.94           C  
ATOM   3046  H   THR A 203     -20.029 -13.303 -29.282  1.00  0.94           H  
ATOM   3047  HA  THR A 203     -17.326 -12.977 -30.530  1.00  0.94           H  
ATOM   3048  HB  THR A 203     -19.435 -10.813 -30.126  1.00  0.94           H  
ATOM   3049  HG1 THR A 203     -18.528 -12.290 -32.395  1.00  0.94           H  
ATOM   3050 1HG2 THR A 203     -17.817  -9.421 -31.418  1.00  0.94           H  
ATOM   3051 2HG2 THR A 203     -17.079 -10.009 -29.913  1.00  0.94           H  
ATOM   3052 3HG2 THR A 203     -16.678 -10.790 -31.460  1.00  0.94           H  
ATOM   3053  N   GLY A 204     -16.347 -12.338 -28.400  1.00  0.93           N  
ATOM   3054  CA  GLY A 204     -15.806 -12.155 -27.077  1.00  0.93           C  
ATOM   3055  C   GLY A 204     -14.309 -12.335 -26.999  1.00  0.93           C  
ATOM   3056  O   GLY A 204     -13.621 -12.349 -28.018  1.00  0.93           O  
ATOM   3057  H   GLY A 204     -15.756 -12.596 -29.192  1.00  0.93           H  
ATOM   3058 1HA  GLY A 204     -16.091 -11.183 -26.678  1.00  0.93           H  
ATOM   3059 2HA  GLY A 204     -16.271 -12.911 -26.453  1.00  0.93           H  
ATOM   3060  N   ILE A 205     -13.800 -12.390 -25.779  1.00  0.95           N  
ATOM   3061  CA  ILE A 205     -12.359 -12.529 -25.581  1.00  0.95           C  
ATOM   3062  C   ILE A 205     -11.947 -13.656 -24.651  1.00  0.95           C  
ATOM   3063  O   ILE A 205     -12.438 -13.746 -23.529  1.00  0.95           O  
ATOM   3064  CB  ILE A 205     -11.735 -11.239 -25.039  1.00  0.95           C  
ATOM   3065  CG1 ILE A 205     -11.929 -10.094 -25.976  1.00  0.95           C  
ATOM   3066  CG2 ILE A 205     -10.299 -11.444 -24.769  1.00  0.95           C  
ATOM   3067  CD1 ILE A 205     -11.413  -8.837 -25.394  1.00  0.95           C  
ATOM   3068  H   ILE A 205     -14.458 -12.356 -25.000  1.00  0.95           H  
ATOM   3069  HA  ILE A 205     -11.904 -12.738 -26.547  1.00  0.95           H  
ATOM   3070  HB  ILE A 205     -12.224 -10.976 -24.118  1.00  0.95           H  
ATOM   3071 1HG1 ILE A 205     -11.419 -10.297 -26.903  1.00  0.95           H  
ATOM   3072 2HG1 ILE A 205     -12.981  -9.968 -26.184  1.00  0.95           H  
ATOM   3073 1HG2 ILE A 205      -9.877 -10.530 -24.362  1.00  0.95           H  
ATOM   3074 2HG2 ILE A 205     -10.171 -12.238 -24.057  1.00  0.95           H  
ATOM   3075 3HG2 ILE A 205      -9.796 -11.707 -25.696  1.00  0.95           H  
ATOM   3076 1HD1 ILE A 205     -11.537  -8.016 -26.072  1.00  0.95           H  
ATOM   3077 2HD1 ILE A 205     -11.936  -8.620 -24.463  1.00  0.95           H  
ATOM   3078 3HD1 ILE A 205     -10.366  -8.975 -25.198  1.00  0.95           H  
ATOM   3079  N   LEU A 206     -11.040 -14.506 -25.123  1.00  1.00           N  
ATOM   3080  CA  LEU A 206     -10.471 -15.574 -24.317  1.00  1.00           C  
ATOM   3081  C   LEU A 206      -9.159 -15.117 -23.692  1.00  1.00           C  
ATOM   3082  O   LEU A 206      -8.221 -14.727 -24.389  1.00  1.00           O  
ATOM   3083  CB  LEU A 206     -10.268 -16.838 -25.154  1.00  1.00           C  
ATOM   3084  CG  LEU A 206     -11.542 -17.556 -25.578  1.00  1.00           C  
ATOM   3085  CD1 LEU A 206     -11.233 -18.590 -26.537  1.00  1.00           C  
ATOM   3086  CD2 LEU A 206     -12.136 -18.223 -24.359  1.00  1.00           C  
ATOM   3087  H   LEU A 206     -10.684 -14.375 -26.066  1.00  1.00           H  
ATOM   3088  HA  LEU A 206     -11.167 -15.812 -23.520  1.00  1.00           H  
ATOM   3089 1HB  LEU A 206      -9.730 -16.562 -26.061  1.00  1.00           H  
ATOM   3090 2HB  LEU A 206      -9.651 -17.537 -24.586  1.00  1.00           H  
ATOM   3091  HG  LEU A 206     -12.236 -16.849 -26.021  1.00  1.00           H  
ATOM   3092 1HD1 LEU A 206     -12.129 -19.122 -26.827  1.00  1.00           H  
ATOM   3093 2HD1 LEU A 206     -10.784 -18.136 -27.414  1.00  1.00           H  
ATOM   3094 3HD1 LEU A 206     -10.545 -19.273 -26.076  1.00  1.00           H  
ATOM   3095 1HD2 LEU A 206     -13.049 -18.758 -24.628  1.00  1.00           H  
ATOM   3096 2HD2 LEU A 206     -11.414 -18.925 -23.953  1.00  1.00           H  
ATOM   3097 3HD2 LEU A 206     -12.351 -17.461 -23.618  1.00  1.00           H  
ATOM   3098  N   VAL A 207      -9.098 -15.158 -22.376  1.00  1.10           N  
ATOM   3099  CA  VAL A 207      -7.916 -14.728 -21.654  1.00  1.10           C  
ATOM   3100  C   VAL A 207      -7.304 -15.950 -20.964  1.00  1.10           C  
ATOM   3101  O   VAL A 207      -7.993 -16.688 -20.249  1.00  1.10           O  
ATOM   3102  CB  VAL A 207      -8.302 -13.637 -20.657  1.00  1.10           C  
ATOM   3103  CG1 VAL A 207      -7.132 -13.210 -19.949  1.00  1.10           C  
ATOM   3104  CG2 VAL A 207      -8.983 -12.480 -21.380  1.00  1.10           C  
ATOM   3105  H   VAL A 207      -9.916 -15.467 -21.861  1.00  1.10           H  
ATOM   3106  HA  VAL A 207      -7.187 -14.322 -22.358  1.00  1.10           H  
ATOM   3107  HB  VAL A 207      -8.990 -14.049 -19.927  1.00  1.10           H  
ATOM   3108 1HG1 VAL A 207      -7.419 -12.449 -19.232  1.00  1.10           H  
ATOM   3109 2HG1 VAL A 207      -6.711 -14.068 -19.444  1.00  1.10           H  
ATOM   3110 3HG1 VAL A 207      -6.409 -12.806 -20.646  1.00  1.10           H  
ATOM   3111 1HG2 VAL A 207      -9.263 -11.714 -20.658  1.00  1.10           H  
ATOM   3112 2HG2 VAL A 207      -8.309 -12.057 -22.112  1.00  1.10           H  
ATOM   3113 3HG2 VAL A 207      -9.881 -12.851 -21.874  1.00  1.10           H  
ATOM   3114  N   HIS A 208      -6.020 -16.197 -21.214  1.00  1.22           N  
ATOM   3115  CA  HIS A 208      -5.364 -17.416 -20.741  1.00  1.22           C  
ATOM   3116  C   HIS A 208      -4.556 -17.310 -19.436  1.00  1.22           C  
ATOM   3117  O   HIS A 208      -3.553 -16.594 -19.353  1.00  1.22           O  
ATOM   3118  CB  HIS A 208      -4.456 -17.911 -21.857  1.00  1.22           C  
ATOM   3119  CG  HIS A 208      -5.219 -18.253 -23.132  1.00  1.22           C  
ATOM   3120  ND1 HIS A 208      -6.041 -19.360 -23.242  1.00  1.22           N  
ATOM   3121  CD2 HIS A 208      -5.286 -17.616 -24.332  1.00  1.22           C  
ATOM   3122  CE1 HIS A 208      -6.575 -19.384 -24.455  1.00  1.22           C  
ATOM   3123  NE2 HIS A 208      -6.132 -18.344 -25.130  1.00  1.22           N  
ATOM   3124  H   HIS A 208      -5.479 -15.541 -21.786  1.00  1.22           H  
ATOM   3125  HA  HIS A 208      -6.126 -18.177 -20.574  1.00  1.22           H  
ATOM   3126 1HB  HIS A 208      -3.724 -17.132 -22.103  1.00  1.22           H  
ATOM   3127 2HB  HIS A 208      -3.910 -18.763 -21.513  1.00  1.22           H  
ATOM   3128  HD2 HIS A 208      -4.767 -16.696 -24.610  1.00  1.22           H  
ATOM   3129  HE1 HIS A 208      -7.258 -20.133 -24.831  1.00  1.22           H  
ATOM   3130  HE2 HIS A 208      -6.374 -18.111 -26.081  1.00  1.22           H  
ATOM   3131  N   ASP A 209      -4.962 -18.066 -18.406  1.00  1.33           N  
ATOM   3132  CA  ASP A 209      -4.272 -17.997 -17.113  1.00  1.33           C  
ATOM   3133  C   ASP A 209      -3.016 -18.876 -17.090  1.00  1.33           C  
ATOM   3134  O   ASP A 209      -3.018 -19.985 -16.534  1.00  1.33           O  
ATOM   3135  CB  ASP A 209      -5.197 -18.402 -15.949  1.00  1.33           C  
ATOM   3136  CG  ASP A 209      -4.607 -18.155 -14.464  1.00  1.33           C  
ATOM   3137  OD1 ASP A 209      -3.700 -17.368 -14.263  1.00  1.33           O  
ATOM   3138  OD2 ASP A 209      -5.093 -18.800 -13.563  1.00  1.33           O  
ATOM   3139  H   ASP A 209      -5.761 -18.701 -18.495  1.00  1.33           H  
ATOM   3140  HA  ASP A 209      -3.963 -16.964 -16.948  1.00  1.33           H  
ATOM   3141 1HB  ASP A 209      -6.135 -17.857 -16.041  1.00  1.33           H  
ATOM   3142 2HB  ASP A 209      -5.439 -19.464 -16.045  1.00  1.33           H  
ATOM   3143  N   ASP A 210      -1.935 -18.387 -17.700  1.00  1.39           N  
ATOM   3144  CA  ASP A 210      -0.674 -19.141 -17.707  1.00  1.39           C  
ATOM   3145  C   ASP A 210      -0.660 -20.499 -18.417  1.00  1.39           C  
ATOM   3146  O   ASP A 210      -0.128 -20.635 -19.523  1.00  1.39           O  
ATOM   3147  CB  ASP A 210      -0.131 -19.331 -16.266  1.00  1.39           C  
ATOM   3148  CG  ASP A 210       1.288 -19.965 -16.233  1.00  1.39           C  
ATOM   3149  OD1 ASP A 210       2.038 -19.771 -17.175  1.00  1.39           O  
ATOM   3150  OD2 ASP A 210       1.605 -20.628 -15.277  1.00  1.39           O  
ATOM   3151  H   ASP A 210      -2.034 -17.488 -18.173  1.00  1.39           H  
ATOM   3152  HA  ASP A 210       0.047 -18.521 -18.235  1.00  1.39           H  
ATOM   3153 1HB  ASP A 210      -0.088 -18.364 -15.767  1.00  1.39           H  
ATOM   3154 2HB  ASP A 210      -0.788 -19.946 -15.671  1.00  1.39           H  
ATOM   3155  N   THR A 211      -1.087 -21.516 -17.684  1.00  1.39           N  
ATOM   3156  CA  THR A 211      -0.987 -22.937 -18.009  1.00  1.39           C  
ATOM   3157  C   THR A 211      -1.831 -23.438 -19.169  1.00  1.39           C  
ATOM   3158  O   THR A 211      -1.665 -24.574 -19.606  1.00  1.39           O  
ATOM   3159  CB  THR A 211      -1.491 -23.734 -16.811  1.00  1.39           C  
ATOM   3160  OG1 THR A 211      -2.889 -23.382 -16.602  1.00  1.39           O  
ATOM   3161  CG2 THR A 211      -0.696 -23.401 -15.572  1.00  1.39           C  
ATOM   3162  H   THR A 211      -1.562 -21.250 -16.826  1.00  1.39           H  
ATOM   3163  HA  THR A 211       0.058 -23.163 -18.215  1.00  1.39           H  
ATOM   3164  HB  THR A 211      -1.412 -24.799 -17.022  1.00  1.39           H  
ATOM   3165  HG1 THR A 211      -2.937 -22.456 -16.272  1.00  1.39           H  
ATOM   3166 1HG2 THR A 211      -1.082 -23.971 -14.728  1.00  1.39           H  
ATOM   3167 2HG2 THR A 211       0.353 -23.650 -15.731  1.00  1.39           H  
ATOM   3168 3HG2 THR A 211      -0.784 -22.338 -15.360  1.00  1.39           H  
ATOM   3169  N   LEU A 212      -2.789 -22.634 -19.601  1.00  1.31           N  
ATOM   3170  CA  LEU A 212      -3.761 -23.005 -20.625  1.00  1.31           C  
ATOM   3171  C   LEU A 212      -4.688 -24.125 -20.150  1.00  1.31           C  
ATOM   3172  O   LEU A 212      -5.324 -24.784 -20.971  1.00  1.31           O  
ATOM   3173  CB  LEU A 212      -3.082 -23.436 -21.950  1.00  1.31           C  
ATOM   3174  CG  LEU A 212      -2.178 -22.399 -22.625  1.00  1.31           C  
ATOM   3175  CD1 LEU A 212      -1.579 -22.989 -23.910  1.00  1.31           C  
ATOM   3176  CD2 LEU A 212      -3.003 -21.185 -22.917  1.00  1.31           C  
ATOM   3177  H   LEU A 212      -2.841 -21.713 -19.190  1.00  1.31           H  
ATOM   3178  HA  LEU A 212      -4.377 -22.131 -20.838  1.00  1.31           H  
ATOM   3179 1HB  LEU A 212      -2.506 -24.341 -21.802  1.00  1.31           H  
ATOM   3180 2HB  LEU A 212      -3.860 -23.672 -22.659  1.00  1.31           H  
ATOM   3181  HG  LEU A 212      -1.355 -22.129 -21.956  1.00  1.31           H  
ATOM   3182 1HD1 LEU A 212      -0.939 -22.247 -24.391  1.00  1.31           H  
ATOM   3183 2HD1 LEU A 212      -0.988 -23.872 -23.665  1.00  1.31           H  
ATOM   3184 3HD1 LEU A 212      -2.381 -23.271 -24.593  1.00  1.31           H  
ATOM   3185 1HD2 LEU A 212      -2.390 -20.414 -23.389  1.00  1.31           H  
ATOM   3186 2HD2 LEU A 212      -3.829 -21.445 -23.579  1.00  1.31           H  
ATOM   3187 3HD2 LEU A 212      -3.394 -20.822 -21.982  1.00  1.31           H  
ATOM   3188  N   THR A 213      -4.821 -24.297 -18.818  1.00  1.19           N  
ATOM   3189  CA  THR A 213      -5.768 -25.263 -18.273  1.00  1.19           C  
ATOM   3190  C   THR A 213      -6.990 -24.560 -17.689  1.00  1.19           C  
ATOM   3191  O   THR A 213      -7.995 -25.200 -17.373  1.00  1.19           O  
ATOM   3192  CB  THR A 213      -5.116 -26.148 -17.204  1.00  1.19           C  
ATOM   3193  OG1 THR A 213      -4.678 -25.356 -16.087  1.00  1.19           O  
ATOM   3194  CG2 THR A 213      -3.918 -26.855 -17.811  1.00  1.19           C  
ATOM   3195  H   THR A 213      -4.225 -23.787 -18.166  1.00  1.19           H  
ATOM   3196  HA  THR A 213      -6.108 -25.905 -19.072  1.00  1.19           H  
ATOM   3197  HB  THR A 213      -5.837 -26.886 -16.857  1.00  1.19           H  
ATOM   3198  HG1 THR A 213      -4.057 -24.670 -16.377  1.00  1.19           H  
ATOM   3199 1HG2 THR A 213      -3.451 -27.493 -17.063  1.00  1.19           H  
ATOM   3200 2HG2 THR A 213      -4.246 -27.463 -18.658  1.00  1.19           H  
ATOM   3201 3HG2 THR A 213      -3.199 -26.118 -18.156  1.00  1.19           H  
ATOM   3202  N   GLU A 214      -6.866 -23.249 -17.499  1.00  1.07           N  
ATOM   3203  CA  GLU A 214      -7.915 -22.391 -16.951  1.00  1.07           C  
ATOM   3204  C   GLU A 214      -7.902 -21.038 -17.660  1.00  1.07           C  
ATOM   3205  O   GLU A 214      -6.838 -20.555 -18.078  1.00  1.07           O  
ATOM   3206  CB  GLU A 214      -7.777 -22.194 -15.426  1.00  1.07           C  
ATOM   3207  CG  GLU A 214      -7.958 -23.478 -14.564  1.00  1.07           C  
ATOM   3208  CD  GLU A 214      -7.941 -23.228 -13.059  1.00  1.07           C  
ATOM   3209  OE1 GLU A 214      -7.801 -22.098 -12.663  1.00  1.07           O  
ATOM   3210  OE2 GLU A 214      -8.098 -24.168 -12.313  1.00  1.07           O  
ATOM   3211  H   GLU A 214      -5.999 -22.823 -17.780  1.00  1.07           H  
ATOM   3212  HA  GLU A 214      -8.880 -22.848 -17.152  1.00  1.07           H  
ATOM   3213 1HB  GLU A 214      -6.794 -21.778 -15.203  1.00  1.07           H  
ATOM   3214 2HB  GLU A 214      -8.516 -21.473 -15.095  1.00  1.07           H  
ATOM   3215 1HG  GLU A 214      -8.903 -23.943 -14.823  1.00  1.07           H  
ATOM   3216 2HG  GLU A 214      -7.164 -24.180 -14.807  1.00  1.07           H  
ATOM   3217  N   GLY A 215      -9.064 -20.408 -17.753  1.00  0.96           N  
ATOM   3218  CA  GLY A 215      -9.113 -19.084 -18.357  1.00  0.96           C  
ATOM   3219  C   GLY A 215     -10.473 -18.414 -18.260  1.00  0.96           C  
ATOM   3220  O   GLY A 215     -11.376 -18.876 -17.546  1.00  0.96           O  
ATOM   3221  H   GLY A 215      -9.916 -20.865 -17.418  1.00  0.96           H  
ATOM   3222 1HA  GLY A 215      -8.366 -18.445 -17.886  1.00  0.96           H  
ATOM   3223 2HA  GLY A 215      -8.831 -19.161 -19.408  1.00  0.96           H  
ATOM   3224  N   THR A 216     -10.580 -17.280 -18.940  1.00  0.88           N  
ATOM   3225  CA  THR A 216     -11.799 -16.493 -18.903  1.00  0.88           C  
ATOM   3226  C   THR A 216     -12.323 -16.112 -20.279  1.00  0.88           C  
ATOM   3227  O   THR A 216     -11.552 -15.736 -21.157  1.00  0.88           O  
ATOM   3228  CB  THR A 216     -11.571 -15.220 -18.073  1.00  0.88           C  
ATOM   3229  OG1 THR A 216     -11.197 -15.593 -16.749  1.00  0.88           O  
ATOM   3230  CG2 THR A 216     -12.829 -14.333 -18.033  1.00  0.88           C  
ATOM   3231  H   THR A 216      -9.776 -16.967 -19.485  1.00  0.88           H  
ATOM   3232  HA  THR A 216     -12.554 -17.090 -18.412  1.00  0.88           H  
ATOM   3233  HB  THR A 216     -10.761 -14.652 -18.514  1.00  0.88           H  
ATOM   3234  HG1 THR A 216     -11.921 -16.077 -16.342  1.00  0.88           H  
ATOM   3235 1HG2 THR A 216     -12.620 -13.446 -17.441  1.00  0.88           H  
ATOM   3236 2HG2 THR A 216     -13.106 -14.029 -19.041  1.00  0.88           H  
ATOM   3237 3HG2 THR A 216     -13.653 -14.883 -17.582  1.00  0.88           H  
ATOM   3238  N   LEU A 217     -13.633 -16.248 -20.477  1.00  0.84           N  
ATOM   3239  CA  LEU A 217     -14.267 -15.820 -21.722  1.00  0.84           C  
ATOM   3240  C   LEU A 217     -15.183 -14.638 -21.491  1.00  0.84           C  
ATOM   3241  O   LEU A 217     -16.149 -14.717 -20.739  1.00  0.84           O  
ATOM   3242  CB  LEU A 217     -15.049 -16.953 -22.413  1.00  0.84           C  
ATOM   3243  CG  LEU A 217     -15.881 -16.527 -23.684  1.00  0.84           C  
ATOM   3244  CD1 LEU A 217     -15.008 -15.977 -24.795  1.00  0.84           C  
ATOM   3245  CD2 LEU A 217     -16.621 -17.736 -24.209  1.00  0.84           C  
ATOM   3246  H   LEU A 217     -14.196 -16.604 -19.707  1.00  0.84           H  
ATOM   3247  HA  LEU A 217     -13.491 -15.514 -22.408  1.00  0.84           H  
ATOM   3248 1HB  LEU A 217     -14.379 -17.731 -22.706  1.00  0.84           H  
ATOM   3249 2HB  LEU A 217     -15.739 -17.373 -21.707  1.00  0.84           H  
ATOM   3250  HG  LEU A 217     -16.554 -15.759 -23.401  1.00  0.84           H  
ATOM   3251 1HD1 LEU A 217     -15.636 -15.687 -25.639  1.00  0.84           H  
ATOM   3252 2HD1 LEU A 217     -14.471 -15.110 -24.438  1.00  0.84           H  
ATOM   3253 3HD1 LEU A 217     -14.322 -16.722 -25.109  1.00  0.84           H  
ATOM   3254 1HD2 LEU A 217     -17.211 -17.462 -25.075  1.00  0.84           H  
ATOM   3255 2HD2 LEU A 217     -15.882 -18.465 -24.490  1.00  0.84           H  
ATOM   3256 3HD2 LEU A 217     -17.273 -18.153 -23.457  1.00  0.84           H  
ATOM   3257  N   ILE A 218     -14.882 -13.528 -22.131  1.00  0.83           N  
ATOM   3258  CA  ILE A 218     -15.718 -12.353 -21.971  1.00  0.83           C  
ATOM   3259  C   ILE A 218     -16.720 -12.378 -23.104  1.00  0.83           C  
ATOM   3260  O   ILE A 218     -16.308 -12.334 -24.254  1.00  0.83           O  
ATOM   3261  CB  ILE A 218     -14.877 -11.071 -22.046  1.00  0.83           C  
ATOM   3262  CG1 ILE A 218     -13.805 -11.071 -20.948  1.00  0.83           C  
ATOM   3263  CG2 ILE A 218     -15.776  -9.878 -21.907  1.00  0.83           C  
ATOM   3264  CD1 ILE A 218     -12.779  -9.952 -21.090  1.00  0.83           C  
ATOM   3265  H   ILE A 218     -14.049 -13.503 -22.713  1.00  0.83           H  
ATOM   3266  HA  ILE A 218     -16.248 -12.390 -21.030  1.00  0.83           H  
ATOM   3267  HB  ILE A 218     -14.368 -11.028 -23.003  1.00  0.83           H  
ATOM   3268 1HG1 ILE A 218     -14.296 -10.979 -19.980  1.00  0.83           H  
ATOM   3269 2HG1 ILE A 218     -13.273 -12.026 -20.979  1.00  0.83           H  
ATOM   3270 1HG2 ILE A 218     -15.187  -8.973 -21.974  1.00  0.83           H  
ATOM   3271 2HG2 ILE A 218     -16.506  -9.898 -22.701  1.00  0.83           H  
ATOM   3272 3HG2 ILE A 218     -16.285  -9.916 -20.941  1.00  0.83           H  
ATOM   3273 1HD1 ILE A 218     -12.054 -10.024 -20.279  1.00  0.83           H  
ATOM   3274 2HD1 ILE A 218     -12.261 -10.042 -22.038  1.00  0.83           H  
ATOM   3275 3HD1 ILE A 218     -13.279  -8.986 -21.043  1.00  0.83           H  
ATOM   3276  N   VAL A 219     -18.018 -12.461 -22.799  1.00  0.85           N  
ATOM   3277  CA  VAL A 219     -19.047 -12.576 -23.844  1.00  0.85           C  
ATOM   3278  C   VAL A 219     -19.918 -11.345 -23.970  1.00  0.85           C  
ATOM   3279  O   VAL A 219     -20.438 -10.843 -22.971  1.00  0.85           O  
ATOM   3280  CB  VAL A 219     -19.981 -13.758 -23.539  1.00  0.85           C  
ATOM   3281  CG1 VAL A 219     -21.094 -13.832 -24.583  1.00  0.85           C  
ATOM   3282  CG2 VAL A 219     -19.184 -15.014 -23.480  1.00  0.85           C  
ATOM   3283  H   VAL A 219     -18.309 -12.498 -21.820  1.00  0.85           H  
ATOM   3284  HA  VAL A 219     -18.552 -12.750 -24.802  1.00  0.85           H  
ATOM   3285  HB  VAL A 219     -20.444 -13.604 -22.573  1.00  0.85           H  
ATOM   3286 1HG1 VAL A 219     -21.764 -14.636 -24.357  1.00  0.85           H  
ATOM   3287 2HG1 VAL A 219     -21.659 -12.910 -24.573  1.00  0.85           H  
ATOM   3288 3HG1 VAL A 219     -20.670 -13.974 -25.561  1.00  0.85           H  
ATOM   3289 1HG2 VAL A 219     -19.819 -15.844 -23.240  1.00  0.85           H  
ATOM   3290 2HG2 VAL A 219     -18.701 -15.187 -24.440  1.00  0.85           H  
ATOM   3291 3HG2 VAL A 219     -18.438 -14.903 -22.696  1.00  0.85           H  
ATOM   3292  N   GLY A 220     -20.083 -10.833 -25.191  1.00  0.90           N  
ATOM   3293  CA  GLY A 220     -20.952  -9.667 -25.349  1.00  0.90           C  
ATOM   3294  C   GLY A 220     -22.431 -10.034 -25.362  1.00  0.90           C  
ATOM   3295  O   GLY A 220     -22.827 -11.059 -25.923  1.00  0.90           O  
ATOM   3296  H   GLY A 220     -19.608 -11.250 -26.000  1.00  0.90           H  
ATOM   3297 1HA  GLY A 220     -20.782  -8.966 -24.537  1.00  0.90           H  
ATOM   3298 2HA  GLY A 220     -20.697  -9.147 -26.271  1.00  0.90           H  
ATOM   3299  N   TYR A 221     -23.241  -9.147 -24.785  1.00  0.97           N  
ATOM   3300  CA  TYR A 221     -24.701  -9.255 -24.743  1.00  0.97           C  
ATOM   3301  C   TYR A 221     -25.302  -8.025 -25.372  1.00  0.97           C  
ATOM   3302  O   TYR A 221     -24.643  -6.990 -25.445  1.00  0.97           O  
ATOM   3303  CB  TYR A 221     -25.183  -9.482 -23.306  1.00  0.97           C  
ATOM   3304  CG  TYR A 221     -24.771 -10.845 -22.828  1.00  0.97           C  
ATOM   3305  CD1 TYR A 221     -23.510 -11.040 -22.378  1.00  0.97           C  
ATOM   3306  CD2 TYR A 221     -25.664 -11.911 -22.871  1.00  0.97           C  
ATOM   3307  CE1 TYR A 221     -23.102 -12.276 -22.000  1.00  0.97           C  
ATOM   3308  CE2 TYR A 221     -25.246 -13.164 -22.469  1.00  0.97           C  
ATOM   3309  CZ  TYR A 221     -23.959 -13.336 -22.047  1.00  0.97           C  
ATOM   3310  OH  TYR A 221     -23.525 -14.559 -21.681  1.00  0.97           O  
ATOM   3311  H   TYR A 221     -22.816  -8.341 -24.319  1.00  0.97           H  
ATOM   3312  HA  TYR A 221     -25.008 -10.113 -25.342  1.00  0.97           H  
ATOM   3313 1HB  TYR A 221     -24.753  -8.729 -22.641  1.00  0.97           H  
ATOM   3314 2HB  TYR A 221     -26.274  -9.402 -23.256  1.00  0.97           H  
ATOM   3315  HD1 TYR A 221     -22.817 -10.210 -22.347  1.00  0.97           H  
ATOM   3316  HD2 TYR A 221     -26.684 -11.762 -23.228  1.00  0.97           H  
ATOM   3317  HE1 TYR A 221     -22.085 -12.414 -21.672  1.00  0.97           H  
ATOM   3318  HE2 TYR A 221     -25.927 -14.009 -22.503  1.00  0.97           H  
ATOM   3319  HH  TYR A 221     -22.640 -14.487 -21.310  1.00  0.97           H  
ATOM   3320  N   ASP A 222     -26.527  -8.119 -25.861  1.00  1.05           N  
ATOM   3321  CA  ASP A 222     -27.133  -6.948 -26.473  1.00  1.05           C  
ATOM   3322  C   ASP A 222     -28.443  -6.529 -25.791  1.00  1.05           C  
ATOM   3323  O   ASP A 222     -29.515  -7.047 -26.133  1.00  1.05           O  
ATOM   3324  CB  ASP A 222     -27.350  -7.225 -27.953  1.00  1.05           C  
ATOM   3325  CG  ASP A 222     -27.903  -6.048 -28.739  1.00  1.05           C  
ATOM   3326  OD1 ASP A 222     -28.333  -5.065 -28.153  1.00  1.05           O  
ATOM   3327  OD2 ASP A 222     -27.906  -6.152 -29.968  1.00  1.05           O  
ATOM   3328  H   ASP A 222     -27.034  -8.995 -25.799  1.00  1.05           H  
ATOM   3329  HA  ASP A 222     -26.419  -6.131 -26.437  1.00  1.05           H  
ATOM   3330 1HB  ASP A 222     -26.398  -7.524 -28.401  1.00  1.05           H  
ATOM   3331 2HB  ASP A 222     -28.038  -8.069 -28.058  1.00  1.05           H  
ATOM   3332  N   PRO A 223     -28.392  -5.560 -24.849  1.00  1.12           N  
ATOM   3333  CA  PRO A 223     -29.503  -5.009 -24.101  1.00  1.12           C  
ATOM   3334  C   PRO A 223     -30.587  -4.411 -24.993  1.00  1.12           C  
ATOM   3335  O   PRO A 223     -31.735  -4.298 -24.575  1.00  1.12           O  
ATOM   3336  CB  PRO A 223     -28.840  -3.914 -23.252  1.00  1.12           C  
ATOM   3337  CG  PRO A 223     -27.415  -4.331 -23.130  1.00  1.12           C  
ATOM   3338  CD  PRO A 223     -27.091  -4.974 -24.449  1.00  1.12           C  
ATOM   3339  HA  PRO A 223     -29.923  -5.805 -23.458  1.00  1.12           H  
ATOM   3340 1HB  PRO A 223     -28.958  -2.938 -23.753  1.00  1.12           H  
ATOM   3341 2HB  PRO A 223     -29.346  -3.837 -22.279  1.00  1.12           H  
ATOM   3342 1HG  PRO A 223     -26.773  -3.469 -22.901  1.00  1.12           H  
ATOM   3343 2HG  PRO A 223     -27.310  -5.036 -22.296  1.00  1.12           H  
ATOM   3344 1HD  PRO A 223     -26.749  -4.227 -25.184  1.00  1.12           H  
ATOM   3345 2HD  PRO A 223     -26.352  -5.736 -24.244  1.00  1.12           H  
ATOM   3346  N   GLU A 224     -30.262  -4.042 -26.244  1.00  1.16           N  
ATOM   3347  CA  GLU A 224     -31.272  -3.428 -27.110  1.00  1.16           C  
ATOM   3348  C   GLU A 224     -32.323  -4.465 -27.487  1.00  1.16           C  
ATOM   3349  O   GLU A 224     -33.473  -4.137 -27.782  1.00  1.16           O  
ATOM   3350  CB  GLU A 224     -30.642  -2.818 -28.363  1.00  1.16           C  
ATOM   3351  CG  GLU A 224     -29.717  -1.619 -28.102  1.00  1.16           C  
ATOM   3352  CD  GLU A 224     -30.414  -0.428 -27.498  1.00  1.16           C  
ATOM   3353  OE1 GLU A 224     -31.426  -0.022 -28.022  1.00  1.16           O  
ATOM   3354  OE2 GLU A 224     -29.931   0.082 -26.514  1.00  1.16           O  
ATOM   3355  H   GLU A 224     -29.333  -4.213 -26.648  1.00  1.16           H  
ATOM   3356  HA  GLU A 224     -31.766  -2.632 -26.555  1.00  1.16           H  
ATOM   3357 1HB  GLU A 224     -30.077  -3.577 -28.898  1.00  1.16           H  
ATOM   3358 2HB  GLU A 224     -31.432  -2.482 -29.032  1.00  1.16           H  
ATOM   3359 1HG  GLU A 224     -28.924  -1.942 -27.426  1.00  1.16           H  
ATOM   3360 2HG  GLU A 224     -29.256  -1.322 -29.041  1.00  1.16           H  
ATOM   3361  N   LYS A 225     -31.896  -5.728 -27.504  1.00  1.16           N  
ATOM   3362  CA  LYS A 225     -32.734  -6.859 -27.849  1.00  1.16           C  
ATOM   3363  C   LYS A 225     -33.271  -7.492 -26.568  1.00  1.16           C  
ATOM   3364  O   LYS A 225     -33.919  -8.541 -26.602  1.00  1.16           O  
ATOM   3365  CB  LYS A 225     -31.926  -7.875 -28.652  1.00  1.16           C  
ATOM   3366  CG  LYS A 225     -31.434  -7.343 -30.010  1.00  1.16           C  
ATOM   3367  CD  LYS A 225     -30.599  -8.383 -30.755  1.00  1.16           C  
ATOM   3368  CE  LYS A 225     -30.122  -7.861 -32.113  1.00  1.16           C  
ATOM   3369  NZ  LYS A 225     -29.173  -6.711 -31.963  1.00  1.16           N  
ATOM   3370  H   LYS A 225     -30.932  -5.928 -27.229  1.00  1.16           H  
ATOM   3371  HA  LYS A 225     -33.578  -6.512 -28.443  1.00  1.16           H  
ATOM   3372 1HB  LYS A 225     -31.042  -8.168 -28.074  1.00  1.16           H  
ATOM   3373 2HB  LYS A 225     -32.520  -8.770 -28.822  1.00  1.16           H  
ATOM   3374 1HG  LYS A 225     -32.287  -7.057 -30.622  1.00  1.16           H  
ATOM   3375 2HG  LYS A 225     -30.813  -6.457 -29.842  1.00  1.16           H  
ATOM   3376 1HD  LYS A 225     -29.719  -8.624 -30.152  1.00  1.16           H  
ATOM   3377 2HD  LYS A 225     -31.180  -9.292 -30.900  1.00  1.16           H  
ATOM   3378 1HE  LYS A 225     -29.614  -8.667 -32.641  1.00  1.16           H  
ATOM   3379 2HE  LYS A 225     -30.980  -7.538 -32.701  1.00  1.16           H  
ATOM   3380 1HZ  LYS A 225     -28.864  -6.387 -32.855  1.00  1.16           H  
ATOM   3381 2HZ  LYS A 225     -29.617  -5.952 -31.473  1.00  1.16           H  
ATOM   3382 3HZ  LYS A 225     -28.353  -6.983 -31.401  1.00  1.16           H  
ATOM   3383  N   GLY A 226     -32.962  -6.858 -25.430  1.00  1.13           N  
ATOM   3384  CA  GLY A 226     -33.352  -7.333 -24.120  1.00  1.13           C  
ATOM   3385  C   GLY A 226     -32.431  -8.395 -23.512  1.00  1.13           C  
ATOM   3386  O   GLY A 226     -32.809  -9.001 -22.511  1.00  1.13           O  
ATOM   3387  H   GLY A 226     -32.456  -5.979 -25.455  1.00  1.13           H  
ATOM   3388 1HA  GLY A 226     -33.390  -6.475 -23.448  1.00  1.13           H  
ATOM   3389 2HA  GLY A 226     -34.366  -7.726 -24.175  1.00  1.13           H  
ATOM   3390  N   GLU A 227     -31.247  -8.652 -24.093  1.00  1.09           N  
ATOM   3391  CA  GLU A 227     -30.410  -9.712 -23.519  1.00  1.09           C  
ATOM   3392  C   GLU A 227     -29.541  -9.249 -22.359  1.00  1.09           C  
ATOM   3393  O   GLU A 227     -29.034  -8.122 -22.356  1.00  1.09           O  
ATOM   3394  CB  GLU A 227     -29.477 -10.357 -24.548  1.00  1.09           C  
ATOM   3395  CG  GLU A 227     -30.143 -11.086 -25.683  1.00  1.09           C  
ATOM   3396  CD  GLU A 227     -29.153 -11.933 -26.472  1.00  1.09           C  
ATOM   3397  OE1 GLU A 227     -28.032 -12.091 -26.012  1.00  1.09           O  
ATOM   3398  OE2 GLU A 227     -29.507 -12.411 -27.520  1.00  1.09           O  
ATOM   3399  H   GLU A 227     -30.916  -8.120 -24.896  1.00  1.09           H  
ATOM   3400  HA  GLU A 227     -31.074 -10.490 -23.145  1.00  1.09           H  
ATOM   3401 1HB  GLU A 227     -28.846  -9.588 -24.981  1.00  1.09           H  
ATOM   3402 2HB  GLU A 227     -28.824 -11.065 -24.042  1.00  1.09           H  
ATOM   3403 1HG  GLU A 227     -30.927 -11.728 -25.279  1.00  1.09           H  
ATOM   3404 2HG  GLU A 227     -30.610 -10.354 -26.346  1.00  1.09           H  
ATOM   3405  N   GLY A 228     -29.287 -10.171 -21.427  1.00  1.04           N  
ATOM   3406  CA  GLY A 228     -28.381  -9.884 -20.306  1.00  1.04           C  
ATOM   3407  C   GLY A 228     -28.028 -11.099 -19.437  1.00  1.04           C  
ATOM   3408  O   GLY A 228     -28.162 -12.248 -19.850  1.00  1.04           O  
ATOM   3409  H   GLY A 228     -29.806 -11.059 -21.497  1.00  1.04           H  
ATOM   3410 1HA  GLY A 228     -27.461  -9.453 -20.702  1.00  1.04           H  
ATOM   3411 2HA  GLY A 228     -28.835  -9.118 -19.682  1.00  1.04           H  
ATOM   3412  N   LEU A 229     -27.548 -10.837 -18.219  1.00  0.99           N  
ATOM   3413  CA  LEU A 229     -27.099 -11.897 -17.302  1.00  0.99           C  
ATOM   3414  C   LEU A 229     -28.181 -12.948 -17.016  1.00  0.99           C  
ATOM   3415  O   LEU A 229     -27.888 -14.131 -16.878  1.00  0.99           O  
ATOM   3416  CB  LEU A 229     -26.653 -11.293 -15.971  1.00  0.99           C  
ATOM   3417  CG  LEU A 229     -26.004 -12.277 -14.986  1.00  0.99           C  
ATOM   3418  CD1 LEU A 229     -24.733 -12.815 -15.593  1.00  0.99           C  
ATOM   3419  CD2 LEU A 229     -25.719 -11.584 -13.698  1.00  0.99           C  
ATOM   3420  H   LEU A 229     -27.470  -9.875 -17.923  1.00  0.99           H  
ATOM   3421  HA  LEU A 229     -26.252 -12.406 -17.760  1.00  0.99           H  
ATOM   3422 1HB  LEU A 229     -25.932 -10.501 -16.170  1.00  0.99           H  
ATOM   3423 2HB  LEU A 229     -27.523 -10.857 -15.475  1.00  0.99           H  
ATOM   3424  HG  LEU A 229     -26.678 -13.115 -14.806  1.00  0.99           H  
ATOM   3425 1HD1 LEU A 229     -24.271 -13.504 -14.909  1.00  0.99           H  
ATOM   3426 2HD1 LEU A 229     -24.964 -13.322 -16.527  1.00  0.99           H  
ATOM   3427 3HD1 LEU A 229     -24.054 -11.988 -15.780  1.00  0.99           H  
ATOM   3428 1HD2 LEU A 229     -25.254 -12.281 -13.001  1.00  0.99           H  
ATOM   3429 2HD2 LEU A 229     -25.056 -10.765 -13.888  1.00  0.99           H  
ATOM   3430 3HD2 LEU A 229     -26.652 -11.209 -13.274  1.00  0.99           H  
ATOM   3431  N   ASP A 230     -29.438 -12.522 -16.944  1.00  0.95           N  
ATOM   3432  CA  ASP A 230     -30.554 -13.422 -16.649  1.00  0.95           C  
ATOM   3433  C   ASP A 230     -30.761 -14.502 -17.721  1.00  0.95           C  
ATOM   3434  O   ASP A 230     -31.397 -15.525 -17.464  1.00  0.95           O  
ATOM   3435  CB  ASP A 230     -31.845 -12.626 -16.474  1.00  0.95           C  
ATOM   3436  CG  ASP A 230     -31.871 -11.806 -15.184  1.00  0.95           C  
ATOM   3437  OD1 ASP A 230     -31.031 -12.022 -14.337  1.00  0.95           O  
ATOM   3438  OD2 ASP A 230     -32.727 -10.965 -15.062  1.00  0.95           O  
ATOM   3439  H   ASP A 230     -29.624 -11.542 -17.089  1.00  0.95           H  
ATOM   3440  HA  ASP A 230     -30.339 -13.924 -15.706  1.00  0.95           H  
ATOM   3441 1HB  ASP A 230     -31.972 -11.955 -17.327  1.00  0.95           H  
ATOM   3442 2HB  ASP A 230     -32.693 -13.311 -16.473  1.00  0.95           H  
ATOM   3443  N   ASP A 231     -30.232 -14.264 -18.924  1.00  0.91           N  
ATOM   3444  CA  ASP A 231     -30.364 -15.165 -20.060  1.00  0.91           C  
ATOM   3445  C   ASP A 231     -29.134 -16.059 -20.162  1.00  0.91           C  
ATOM   3446  O   ASP A 231     -28.969 -16.818 -21.132  1.00  0.91           O  
ATOM   3447  CB  ASP A 231     -30.439 -14.333 -21.338  1.00  0.91           C  
ATOM   3448  CG  ASP A 231     -31.627 -13.452 -21.401  1.00  0.91           C  
ATOM   3449  OD1 ASP A 231     -32.719 -13.920 -21.164  1.00  0.91           O  
ATOM   3450  OD2 ASP A 231     -31.437 -12.273 -21.634  1.00  0.91           O  
ATOM   3451  H   ASP A 231     -29.672 -13.426 -19.071  1.00  0.91           H  
ATOM   3452  HA  ASP A 231     -31.255 -15.781 -19.935  1.00  0.91           H  
ATOM   3453 1HB  ASP A 231     -29.538 -13.722 -21.422  1.00  0.91           H  
ATOM   3454 2HB  ASP A 231     -30.464 -14.998 -22.197  1.00  0.91           H  
ATOM   3455  N   PHE A 232     -28.239 -15.913 -19.190  1.00  0.88           N  
ATOM   3456  CA  PHE A 232     -26.976 -16.604 -19.172  1.00  0.88           C  
ATOM   3457  C   PHE A 232     -26.888 -17.805 -18.231  1.00  0.88           C  
ATOM   3458  O   PHE A 232     -26.279 -17.719 -17.156  1.00  0.88           O  
ATOM   3459  CB  PHE A 232     -25.887 -15.609 -18.839  1.00  0.88           C  
ATOM   3460  CG  PHE A 232     -24.649 -16.150 -19.056  1.00  0.88           C  
ATOM   3461  CD1 PHE A 232     -24.499 -16.899 -20.146  1.00  0.88           C  
ATOM   3462  CD2 PHE A 232     -23.607 -15.935 -18.218  1.00  0.88           C  
ATOM   3463  CE1 PHE A 232     -23.363 -17.436 -20.423  1.00  0.88           C  
ATOM   3464  CE2 PHE A 232     -22.408 -16.479 -18.499  1.00  0.88           C  
ATOM   3465  CZ  PHE A 232     -22.309 -17.235 -19.620  1.00  0.88           C  
ATOM   3466  H   PHE A 232     -28.423 -15.280 -18.413  1.00  0.88           H  
ATOM   3467  HA  PHE A 232     -26.793 -16.972 -20.176  1.00  0.88           H  
ATOM   3468 1HB  PHE A 232     -25.994 -14.707 -19.447  1.00  0.88           H  
ATOM   3469 2HB  PHE A 232     -25.950 -15.322 -17.796  1.00  0.88           H  
ATOM   3470  HD1 PHE A 232     -25.339 -17.057 -20.795  1.00  0.88           H  
ATOM   3471  HD2 PHE A 232     -23.758 -15.331 -17.345  1.00  0.88           H  
ATOM   3472  HE1 PHE A 232     -23.294 -18.039 -21.290  1.00  0.88           H  
ATOM   3473  HE2 PHE A 232     -21.544 -16.326 -17.849  1.00  0.88           H  
ATOM   3474  HZ  PHE A 232     -21.408 -17.687 -19.868  1.00  0.88           H  
ATOM   3475  N   THR A 233     -27.482 -18.925 -18.630  1.00  0.85           N  
ATOM   3476  CA  THR A 233     -27.471 -20.117 -17.790  1.00  0.85           C  
ATOM   3477  C   THR A 233     -26.131 -20.819 -17.900  1.00  0.85           C  
ATOM   3478  O   THR A 233     -25.412 -20.600 -18.876  1.00  0.85           O  
ATOM   3479  CB  THR A 233     -28.569 -21.099 -18.234  1.00  0.85           C  
ATOM   3480  OG1 THR A 233     -28.300 -21.577 -19.595  1.00  0.85           O  
ATOM   3481  CG2 THR A 233     -29.906 -20.381 -18.225  1.00  0.85           C  
ATOM   3482  H   THR A 233     -27.969 -18.929 -19.517  1.00  0.85           H  
ATOM   3483  HA  THR A 233     -27.631 -19.827 -16.750  1.00  0.85           H  
ATOM   3484  HB  THR A 233     -28.605 -21.949 -17.554  1.00  0.85           H  
ATOM   3485  HG1 THR A 233     -29.102 -21.998 -19.941  1.00  0.85           H  
ATOM   3486 1HG2 THR A 233     -30.692 -21.068 -18.540  1.00  0.85           H  
ATOM   3487 2HG2 THR A 233     -30.120 -20.022 -17.218  1.00  0.85           H  
ATOM   3488 3HG2 THR A 233     -29.869 -19.532 -18.911  1.00  0.85           H  
ATOM   3489  N   ASP A 234     -25.847 -21.741 -16.972  1.00  0.82           N  
ATOM   3490  CA  ASP A 234     -24.603 -22.510 -17.025  1.00  0.82           C  
ATOM   3491  C   ASP A 234     -24.507 -23.326 -18.309  1.00  0.82           C  
ATOM   3492  O   ASP A 234     -23.422 -23.524 -18.859  1.00  0.82           O  
ATOM   3493  CB  ASP A 234     -24.481 -23.448 -15.821  1.00  0.82           C  
ATOM   3494  CG  ASP A 234     -24.203 -22.722 -14.501  1.00  0.82           C  
ATOM   3495  OD1 ASP A 234     -23.870 -21.559 -14.528  1.00  0.82           O  
ATOM   3496  OD2 ASP A 234     -24.328 -23.347 -13.477  1.00  0.82           O  
ATOM   3497  H   ASP A 234     -26.487 -21.883 -16.203  1.00  0.82           H  
ATOM   3498  HA  ASP A 234     -23.769 -21.810 -16.997  1.00  0.82           H  
ATOM   3499 1HB  ASP A 234     -25.398 -24.027 -15.717  1.00  0.82           H  
ATOM   3500 2HB  ASP A 234     -23.671 -24.155 -16.001  1.00  0.82           H  
ATOM   3501  N   ALA A 235     -25.639 -23.830 -18.794  1.00  0.80           N  
ATOM   3502  CA  ALA A 235     -25.593 -24.583 -20.033  1.00  0.80           C  
ATOM   3503  C   ALA A 235     -25.168 -23.670 -21.176  1.00  0.80           C  
ATOM   3504  O   ALA A 235     -24.280 -24.022 -21.958  1.00  0.80           O  
ATOM   3505  CB  ALA A 235     -26.940 -25.196 -20.334  1.00  0.80           C  
ATOM   3506  H   ALA A 235     -26.514 -23.664 -18.321  1.00  0.80           H  
ATOM   3507  HA  ALA A 235     -24.849 -25.373 -19.930  1.00  0.80           H  
ATOM   3508 1HB  ALA A 235     -26.880 -25.765 -21.262  1.00  0.80           H  
ATOM   3509 2HB  ALA A 235     -27.229 -25.858 -19.519  1.00  0.80           H  
ATOM   3510 3HB  ALA A 235     -27.682 -24.406 -20.440  1.00  0.80           H  
ATOM   3511  N   ARG A 236     -25.751 -22.457 -21.242  1.00  0.77           N  
ATOM   3512  CA  ARG A 236     -25.377 -21.533 -22.315  1.00  0.77           C  
ATOM   3513  C   ARG A 236     -23.903 -21.213 -22.219  1.00  0.77           C  
ATOM   3514  O   ARG A 236     -23.187 -21.197 -23.217  1.00  0.77           O  
ATOM   3515  CB  ARG A 236     -26.187 -20.236 -22.264  1.00  0.77           C  
ATOM   3516  CG  ARG A 236     -25.861 -19.228 -23.389  1.00  0.77           C  
ATOM   3517  CD  ARG A 236     -26.778 -18.031 -23.382  1.00  0.77           C  
ATOM   3518  NE  ARG A 236     -26.398 -17.025 -24.383  1.00  0.77           N  
ATOM   3519  CZ  ARG A 236     -27.020 -15.830 -24.552  1.00  0.77           C  
ATOM   3520  NH1 ARG A 236     -28.039 -15.509 -23.781  1.00  0.77           N  
ATOM   3521  NH2 ARG A 236     -26.603 -14.978 -25.497  1.00  0.77           N  
ATOM   3522  H   ARG A 236     -26.469 -22.180 -20.566  1.00  0.77           H  
ATOM   3523  HA  ARG A 236     -25.565 -22.019 -23.273  1.00  0.77           H  
ATOM   3524 1HB  ARG A 236     -27.249 -20.467 -22.310  1.00  0.77           H  
ATOM   3525 2HB  ARG A 236     -26.005 -19.734 -21.309  1.00  0.77           H  
ATOM   3526 1HG  ARG A 236     -24.850 -18.873 -23.240  1.00  0.77           H  
ATOM   3527 2HG  ARG A 236     -25.934 -19.720 -24.358  1.00  0.77           H  
ATOM   3528 1HD  ARG A 236     -27.797 -18.355 -23.596  1.00  0.77           H  
ATOM   3529 2HD  ARG A 236     -26.760 -17.563 -22.417  1.00  0.77           H  
ATOM   3530  HE  ARG A 236     -25.620 -17.239 -24.990  1.00  0.77           H  
ATOM   3531 1HH1 ARG A 236     -28.364 -16.157 -23.042  1.00  0.77           H  
ATOM   3532 2HH1 ARG A 236     -28.502 -14.614 -23.916  1.00  0.77           H  
ATOM   3533 1HH2 ARG A 236     -25.821 -15.221 -26.087  1.00  0.77           H  
ATOM   3534 2HH2 ARG A 236     -27.078 -14.062 -25.636  1.00  0.77           H  
ATOM   3535  N   CYS A 237     -23.452 -20.993 -20.999  1.00  0.74           N  
ATOM   3536  CA  CYS A 237     -22.081 -20.656 -20.706  1.00  0.74           C  
ATOM   3537  C   CYS A 237     -21.127 -21.702 -21.240  1.00  0.74           C  
ATOM   3538  O   CYS A 237     -20.171 -21.385 -21.955  1.00  0.74           O  
ATOM   3539  CB  CYS A 237     -21.965 -20.554 -19.207  1.00  0.74           C  
ATOM   3540  SG  CYS A 237     -20.504 -20.104 -18.628  1.00  0.74           S  
ATOM   3541  H   CYS A 237     -24.112 -21.033 -20.222  1.00  0.74           H  
ATOM   3542  HA  CYS A 237     -21.836 -19.711 -21.173  1.00  0.74           H  
ATOM   3543 1HB  CYS A 237     -22.723 -19.880 -18.816  1.00  0.74           H  
ATOM   3544 2HB  CYS A 237     -22.166 -21.508 -18.783  1.00  0.74           H  
ATOM   3545  HG  CYS A 237     -19.894 -21.262 -18.885  1.00  0.74           H  
ATOM   3546  N   ALA A 238     -21.383 -22.962 -20.913  1.00  0.72           N  
ATOM   3547  CA  ALA A 238     -20.522 -24.024 -21.392  1.00  0.72           C  
ATOM   3548  C   ALA A 238     -20.509 -24.079 -22.917  1.00  0.72           C  
ATOM   3549  O   ALA A 238     -19.445 -24.275 -23.519  1.00  0.72           O  
ATOM   3550  CB  ALA A 238     -20.982 -25.347 -20.823  1.00  0.72           C  
ATOM   3551  H   ALA A 238     -22.183 -23.185 -20.318  1.00  0.72           H  
ATOM   3552  HA  ALA A 238     -19.508 -23.822 -21.057  1.00  0.72           H  
ATOM   3553 1HB  ALA A 238     -20.323 -26.142 -21.162  1.00  0.72           H  
ATOM   3554 2HB  ALA A 238     -20.965 -25.296 -19.734  1.00  0.72           H  
ATOM   3555 3HB  ALA A 238     -22.004 -25.544 -21.162  1.00  0.72           H  
ATOM   3556  N   GLU A 239     -21.674 -23.877 -23.555  1.00  0.70           N  
ATOM   3557  CA  GLU A 239     -21.717 -23.918 -25.011  1.00  0.70           C  
ATOM   3558  C   GLU A 239     -20.970 -22.737 -25.632  1.00  0.70           C  
ATOM   3559  O   GLU A 239     -20.298 -22.906 -26.653  1.00  0.70           O  
ATOM   3560  CB  GLU A 239     -23.154 -23.995 -25.544  1.00  0.70           C  
ATOM   3561  CG  GLU A 239     -23.863 -25.332 -25.246  1.00  0.70           C  
ATOM   3562  CD  GLU A 239     -25.229 -25.488 -25.914  1.00  0.70           C  
ATOM   3563  OE1 GLU A 239     -25.625 -24.628 -26.680  1.00  0.70           O  
ATOM   3564  OE2 GLU A 239     -25.869 -26.484 -25.661  1.00  0.70           O  
ATOM   3565  H   GLU A 239     -22.534 -23.723 -23.022  1.00  0.70           H  
ATOM   3566  HA  GLU A 239     -21.212 -24.828 -25.333  1.00  0.70           H  
ATOM   3567 1HB  GLU A 239     -23.747 -23.193 -25.098  1.00  0.70           H  
ATOM   3568 2HB  GLU A 239     -23.148 -23.845 -26.618  1.00  0.70           H  
ATOM   3569 1HG  GLU A 239     -23.218 -26.145 -25.576  1.00  0.70           H  
ATOM   3570 2HG  GLU A 239     -23.983 -25.422 -24.167  1.00  0.70           H  
ATOM   3571  N   LEU A 240     -21.051 -21.553 -25.010  1.00  0.69           N  
ATOM   3572  CA  LEU A 240     -20.340 -20.385 -25.522  1.00  0.69           C  
ATOM   3573  C   LEU A 240     -18.849 -20.596 -25.438  1.00  0.69           C  
ATOM   3574  O   LEU A 240     -18.119 -20.234 -26.363  1.00  0.69           O  
ATOM   3575  CB  LEU A 240     -20.699 -19.129 -24.743  1.00  0.69           C  
ATOM   3576  CG  LEU A 240     -22.111 -18.615 -24.935  1.00  0.69           C  
ATOM   3577  CD1 LEU A 240     -22.320 -17.537 -23.967  1.00  0.69           C  
ATOM   3578  CD2 LEU A 240     -22.297 -18.111 -26.337  1.00  0.69           C  
ATOM   3579  H   LEU A 240     -21.640 -21.466 -24.183  1.00  0.69           H  
ATOM   3580  HA  LEU A 240     -20.614 -20.242 -26.566  1.00  0.69           H  
ATOM   3581 1HB  LEU A 240     -20.571 -19.341 -23.679  1.00  0.69           H  
ATOM   3582 2HB  LEU A 240     -20.009 -18.333 -25.020  1.00  0.69           H  
ATOM   3583  HG  LEU A 240     -22.816 -19.406 -24.744  1.00  0.69           H  
ATOM   3584 1HD1 LEU A 240     -23.325 -17.130 -24.044  1.00  0.69           H  
ATOM   3585 2HD1 LEU A 240     -22.152 -17.935 -22.997  1.00  0.69           H  
ATOM   3586 3HD1 LEU A 240     -21.609 -16.782 -24.169  1.00  0.69           H  
ATOM   3587 1HD2 LEU A 240     -23.310 -17.734 -26.462  1.00  0.69           H  
ATOM   3588 2HD2 LEU A 240     -21.594 -17.309 -26.515  1.00  0.69           H  
ATOM   3589 3HD2 LEU A 240     -22.121 -18.920 -27.048  1.00  0.69           H  
ATOM   3590  N   VAL A 241     -18.386 -21.233 -24.356  1.00  0.68           N  
ATOM   3591  CA  VAL A 241     -16.964 -21.478 -24.265  1.00  0.68           C  
ATOM   3592  C   VAL A 241     -16.576 -22.456 -25.349  1.00  0.68           C  
ATOM   3593  O   VAL A 241     -15.632 -22.181 -26.080  1.00  0.68           O  
ATOM   3594  CB  VAL A 241     -16.511 -22.020 -22.906  1.00  0.68           C  
ATOM   3595  CG1 VAL A 241     -15.006 -22.394 -23.005  1.00  0.68           C  
ATOM   3596  CG2 VAL A 241     -16.728 -20.979 -21.804  1.00  0.68           C  
ATOM   3597  H   VAL A 241     -19.021 -21.504 -23.601  1.00  0.68           H  
ATOM   3598  HA  VAL A 241     -16.435 -20.555 -24.443  1.00  0.68           H  
ATOM   3599  HB  VAL A 241     -17.081 -22.921 -22.679  1.00  0.68           H  
ATOM   3600 1HG1 VAL A 241     -14.662 -22.800 -22.057  1.00  0.68           H  
ATOM   3601 2HG1 VAL A 241     -14.866 -23.137 -23.789  1.00  0.68           H  
ATOM   3602 3HG1 VAL A 241     -14.425 -21.504 -23.245  1.00  0.68           H  
ATOM   3603 1HG2 VAL A 241     -16.403 -21.388 -20.848  1.00  0.68           H  
ATOM   3604 2HG2 VAL A 241     -16.154 -20.080 -22.027  1.00  0.68           H  
ATOM   3605 3HG2 VAL A 241     -17.780 -20.731 -21.749  1.00  0.68           H  
ATOM   3606  N   SER A 242     -17.344 -23.541 -25.525  1.00  0.69           N  
ATOM   3607  CA  SER A 242     -16.996 -24.505 -26.557  1.00  0.69           C  
ATOM   3608  C   SER A 242     -16.939 -23.818 -27.923  1.00  0.69           C  
ATOM   3609  O   SER A 242     -16.003 -24.037 -28.706  1.00  0.69           O  
ATOM   3610  CB  SER A 242     -17.973 -25.654 -26.617  1.00  0.69           C  
ATOM   3611  OG  SER A 242     -17.557 -26.544 -27.613  1.00  0.69           O  
ATOM   3612  H   SER A 242     -18.141 -23.715 -24.910  1.00  0.69           H  
ATOM   3613  HA  SER A 242     -16.026 -24.926 -26.322  1.00  0.69           H  
ATOM   3614 1HB  SER A 242     -18.017 -26.161 -25.654  1.00  0.69           H  
ATOM   3615 2HB  SER A 242     -18.969 -25.279 -26.846  1.00  0.69           H  
ATOM   3616  HG  SER A 242     -18.297 -27.162 -27.793  1.00  0.69           H  
ATOM   3617  N   ALA A 243     -17.942 -22.983 -28.224  1.00  0.70           N  
ATOM   3618  CA  ALA A 243     -17.965 -22.285 -29.498  1.00  0.70           C  
ATOM   3619  C   ALA A 243     -16.745 -21.388 -29.651  1.00  0.70           C  
ATOM   3620  O   ALA A 243     -16.124 -21.362 -30.716  1.00  0.70           O  
ATOM   3621  CB  ALA A 243     -19.226 -21.446 -29.608  1.00  0.70           C  
ATOM   3622  H   ALA A 243     -18.702 -22.845 -27.562  1.00  0.70           H  
ATOM   3623  HA  ALA A 243     -17.951 -23.025 -30.294  1.00  0.70           H  
ATOM   3624 1HB  ALA A 243     -19.240 -20.942 -30.573  1.00  0.70           H  
ATOM   3625 2HB  ALA A 243     -20.100 -22.089 -29.514  1.00  0.70           H  
ATOM   3626 3HB  ALA A 243     -19.238 -20.705 -28.808  1.00  0.70           H  
ATOM   3627  N   ALA A 244     -16.359 -20.703 -28.571  1.00  0.73           N  
ATOM   3628  CA  ALA A 244     -15.219 -19.804 -28.584  1.00  0.73           C  
ATOM   3629  C   ALA A 244     -13.915 -20.517 -28.889  1.00  0.73           C  
ATOM   3630  O   ALA A 244     -13.028 -19.967 -29.552  1.00  0.73           O  
ATOM   3631  CB  ALA A 244     -15.087 -19.084 -27.262  1.00  0.73           C  
ATOM   3632  H   ALA A 244     -16.903 -20.770 -27.711  1.00  0.73           H  
ATOM   3633  HA  ALA A 244     -15.409 -19.092 -29.367  1.00  0.73           H  
ATOM   3634 1HB  ALA A 244     -14.269 -18.380 -27.305  1.00  0.73           H  
ATOM   3635 2HB  ALA A 244     -16.008 -18.549 -27.056  1.00  0.73           H  
ATOM   3636 3HB  ALA A 244     -14.904 -19.804 -26.473  1.00  0.73           H  
ATOM   3637  N   ILE A 245     -13.796 -21.745 -28.400  1.00  0.78           N  
ATOM   3638  CA  ILE A 245     -12.579 -22.506 -28.590  1.00  0.78           C  
ATOM   3639  C   ILE A 245     -12.689 -23.376 -29.836  1.00  0.78           C  
ATOM   3640  O   ILE A 245     -11.689 -23.885 -30.336  1.00  0.78           O  
ATOM   3641  CB  ILE A 245     -12.288 -23.316 -27.326  1.00  0.78           C  
ATOM   3642  CG1 ILE A 245     -13.309 -24.346 -27.147  1.00  0.78           C  
ATOM   3643  CG2 ILE A 245     -12.360 -22.344 -26.177  1.00  0.78           C  
ATOM   3644  CD1 ILE A 245     -13.073 -25.284 -26.034  1.00  0.78           C  
ATOM   3645  H   ILE A 245     -14.558 -22.127 -27.835  1.00  0.78           H  
ATOM   3646  HA  ILE A 245     -11.774 -21.811 -28.726  1.00  0.78           H  
ATOM   3647  HB  ILE A 245     -11.317 -23.802 -27.373  1.00  0.78           H  
ATOM   3648 1HG1 ILE A 245     -14.220 -23.859 -27.002  1.00  0.78           H  
ATOM   3649 2HG1 ILE A 245     -13.367 -24.930 -28.048  1.00  0.78           H  
ATOM   3650 1HG2 ILE A 245     -12.230 -22.859 -25.282  1.00  0.78           H  
ATOM   3651 2HG2 ILE A 245     -11.605 -21.580 -26.286  1.00  0.78           H  
ATOM   3652 3HG2 ILE A 245     -13.320 -21.876 -26.156  1.00  0.78           H  
ATOM   3653 1HD1 ILE A 245     -13.888 -26.008 -26.003  1.00  0.78           H  
ATOM   3654 2HD1 ILE A 245     -12.134 -25.793 -26.202  1.00  0.78           H  
ATOM   3655 3HD1 ILE A 245     -13.044 -24.739 -25.098  1.00  0.78           H  
ATOM   3656  N   GLY A 246     -13.907 -23.509 -30.363  1.00  0.83           N  
ATOM   3657  CA  GLY A 246     -14.147 -24.252 -31.586  1.00  0.83           C  
ATOM   3658  C   GLY A 246     -14.127 -25.756 -31.402  1.00  0.83           C  
ATOM   3659  O   GLY A 246     -13.798 -26.482 -32.343  1.00  0.83           O  
ATOM   3660  H   GLY A 246     -14.709 -23.106 -29.884  1.00  0.83           H  
ATOM   3661 1HA  GLY A 246     -15.117 -23.951 -31.984  1.00  0.83           H  
ATOM   3662 2HA  GLY A 246     -13.403 -23.972 -32.327  1.00  0.83           H  
ATOM   3663  N   SER A 247     -14.418 -26.236 -30.193  1.00  0.88           N  
ATOM   3664  CA  SER A 247     -14.363 -27.676 -29.992  1.00  0.88           C  
ATOM   3665  C   SER A 247     -15.158 -28.245 -28.833  1.00  0.88           C  
ATOM   3666  O   SER A 247     -14.903 -27.964 -27.662  1.00  0.88           O  
ATOM   3667  CB  SER A 247     -12.934 -28.119 -29.811  1.00  0.88           C  
ATOM   3668  OG  SER A 247     -12.882 -29.503 -29.567  1.00  0.88           O  
ATOM   3669  H   SER A 247     -14.731 -25.593 -29.461  1.00  0.88           H  
ATOM   3670  HA  SER A 247     -14.749 -28.140 -30.901  1.00  0.88           H  
ATOM   3671 1HB  SER A 247     -12.356 -27.883 -30.704  1.00  0.88           H  
ATOM   3672 2HB  SER A 247     -12.487 -27.574 -28.978  1.00  0.88           H  
ATOM   3673  HG  SER A 247     -11.944 -29.735 -29.571  1.00  0.88           H  
ATOM   3674  N   ASP A 248     -16.007 -29.207 -29.166  1.00  0.92           N  
ATOM   3675  CA  ASP A 248     -16.842 -29.896 -28.195  1.00  0.92           C  
ATOM   3676  C   ASP A 248     -16.072 -31.043 -27.561  1.00  0.92           C  
ATOM   3677  O   ASP A 248     -16.600 -31.759 -26.711  1.00  0.92           O  
ATOM   3678  CB  ASP A 248     -18.108 -30.445 -28.858  1.00  0.92           C  
ATOM   3679  CG  ASP A 248     -19.130 -29.385 -29.321  1.00  0.92           C  
ATOM   3680  OD1 ASP A 248     -19.179 -28.295 -28.777  1.00  0.92           O  
ATOM   3681  OD2 ASP A 248     -19.852 -29.686 -30.238  1.00  0.92           O  
ATOM   3682  H   ASP A 248     -16.118 -29.431 -30.145  1.00  0.92           H  
ATOM   3683  HA  ASP A 248     -17.121 -29.194 -27.409  1.00  0.92           H  
ATOM   3684 1HB  ASP A 248     -17.819 -31.045 -29.723  1.00  0.92           H  
ATOM   3685 2HB  ASP A 248     -18.606 -31.117 -28.160  1.00  0.92           H  
ATOM   3686  N   ASP A 249     -14.821 -31.232 -27.996  1.00  0.93           N  
ATOM   3687  CA  ASP A 249     -13.995 -32.299 -27.472  1.00  0.93           C  
ATOM   3688  C   ASP A 249     -13.149 -31.802 -26.305  1.00  0.93           C  
ATOM   3689  O   ASP A 249     -12.390 -32.572 -25.713  1.00  0.93           O  
ATOM   3690  CB  ASP A 249     -13.097 -32.877 -28.565  1.00  0.93           C  
ATOM   3691  CG  ASP A 249     -13.882 -33.606 -29.666  1.00  0.93           C  
ATOM   3692  OD1 ASP A 249     -14.823 -34.297 -29.349  1.00  0.93           O  
ATOM   3693  OD2 ASP A 249     -13.531 -33.460 -30.811  1.00  0.93           O  
ATOM   3694  H   ASP A 249     -14.401 -30.599 -28.675  1.00  0.93           H  
ATOM   3695  HA  ASP A 249     -14.644 -33.094 -27.106  1.00  0.93           H  
ATOM   3696 1HB  ASP A 249     -12.521 -32.075 -29.019  1.00  0.93           H  
ATOM   3697 2HB  ASP A 249     -12.390 -33.575 -28.119  1.00  0.93           H  
ATOM   3698  N   VAL A 250     -13.286 -30.521 -25.954  1.00  0.91           N  
ATOM   3699  CA  VAL A 250     -12.541 -29.996 -24.826  1.00  0.91           C  
ATOM   3700  C   VAL A 250     -13.483 -29.887 -23.655  1.00  0.91           C  
ATOM   3701  O   VAL A 250     -14.493 -29.191 -23.720  1.00  0.91           O  
ATOM   3702  CB  VAL A 250     -11.969 -28.611 -25.149  1.00  0.91           C  
ATOM   3703  CG1 VAL A 250     -11.209 -28.034 -23.952  1.00  0.91           C  
ATOM   3704  CG2 VAL A 250     -11.060 -28.722 -26.342  1.00  0.91           C  
ATOM   3705  H   VAL A 250     -13.910 -29.893 -26.469  1.00  0.91           H  
ATOM   3706  HA  VAL A 250     -11.727 -30.676 -24.573  1.00  0.91           H  
ATOM   3707  HB  VAL A 250     -12.788 -27.954 -25.372  1.00  0.91           H  
ATOM   3708 1HG1 VAL A 250     -10.825 -27.052 -24.203  1.00  0.91           H  
ATOM   3709 2HG1 VAL A 250     -11.883 -27.954 -23.098  1.00  0.91           H  
ATOM   3710 3HG1 VAL A 250     -10.374 -28.688 -23.696  1.00  0.91           H  
ATOM   3711 1HG2 VAL A 250     -10.683 -27.745 -26.580  1.00  0.91           H  
ATOM   3712 2HG2 VAL A 250     -10.231 -29.390 -26.110  1.00  0.91           H  
ATOM   3713 3HG2 VAL A 250     -11.621 -29.113 -27.184  1.00  0.91           H  
ATOM   3714  N   ALA A 251     -13.205 -30.612 -22.587  1.00  0.88           N  
ATOM   3715  CA  ALA A 251     -14.106 -30.509 -21.461  1.00  0.88           C  
ATOM   3716  C   ALA A 251     -14.033 -29.096 -20.929  1.00  0.88           C  
ATOM   3717  O   ALA A 251     -12.931 -28.564 -20.771  1.00  0.88           O  
ATOM   3718  CB  ALA A 251     -13.744 -31.507 -20.378  1.00  0.88           C  
ATOM   3719  H   ALA A 251     -12.388 -31.204 -22.560  1.00  0.88           H  
ATOM   3720  HA  ALA A 251     -15.123 -30.697 -21.806  1.00  0.88           H  
ATOM   3721 1HB  ALA A 251     -14.440 -31.401 -19.545  1.00  0.88           H  
ATOM   3722 2HB  ALA A 251     -13.806 -32.519 -20.780  1.00  0.88           H  
ATOM   3723 3HB  ALA A 251     -12.731 -31.316 -20.031  1.00  0.88           H  
ATOM   3724  N   VAL A 252     -15.180 -28.528 -20.584  1.00  0.85           N  
ATOM   3725  CA  VAL A 252     -15.210 -27.206 -19.984  1.00  0.85           C  
ATOM   3726  C   VAL A 252     -15.963 -27.252 -18.666  1.00  0.85           C  
ATOM   3727  O   VAL A 252     -17.093 -27.745 -18.608  1.00  0.85           O  
ATOM   3728  CB  VAL A 252     -15.882 -26.162 -20.907  1.00  0.85           C  
ATOM   3729  CG1 VAL A 252     -15.913 -24.820 -20.191  1.00  0.85           C  
ATOM   3730  CG2 VAL A 252     -15.109 -26.029 -22.256  1.00  0.85           C  
ATOM   3731  H   VAL A 252     -16.045 -29.018 -20.752  1.00  0.85           H  
ATOM   3732  HA  VAL A 252     -14.190 -26.888 -19.795  1.00  0.85           H  
ATOM   3733  HB  VAL A 252     -16.909 -26.465 -21.102  1.00  0.85           H  
ATOM   3734 1HG1 VAL A 252     -16.397 -24.086 -20.806  1.00  0.85           H  
ATOM   3735 2HG1 VAL A 252     -16.462 -24.919 -19.265  1.00  0.85           H  
ATOM   3736 3HG1 VAL A 252     -14.891 -24.509 -19.981  1.00  0.85           H  
ATOM   3737 1HG2 VAL A 252     -15.603 -25.294 -22.886  1.00  0.85           H  
ATOM   3738 2HG2 VAL A 252     -14.089 -25.718 -22.066  1.00  0.85           H  
ATOM   3739 3HG2 VAL A 252     -15.101 -26.983 -22.769  1.00  0.85           H  
ATOM   3740  N   THR A 253     -15.343 -26.736 -17.615  1.00  0.83           N  
ATOM   3741  CA  THR A 253     -15.995 -26.682 -16.313  1.00  0.83           C  
ATOM   3742  C   THR A 253     -16.232 -25.239 -15.937  1.00  0.83           C  
ATOM   3743  O   THR A 253     -15.295 -24.452 -15.862  1.00  0.83           O  
ATOM   3744  CB  THR A 253     -15.153 -27.369 -15.222  1.00  0.83           C  
ATOM   3745  OG1 THR A 253     -14.971 -28.751 -15.553  1.00  0.83           O  
ATOM   3746  CG2 THR A 253     -15.844 -27.247 -13.868  1.00  0.83           C  
ATOM   3747  H   THR A 253     -14.402 -26.361 -17.748  1.00  0.83           H  
ATOM   3748  HA  THR A 253     -16.962 -27.181 -16.374  1.00  0.83           H  
ATOM   3749  HB  THR A 253     -14.175 -26.890 -15.167  1.00  0.83           H  
ATOM   3750  HG1 THR A 253     -15.829 -29.152 -15.724  1.00  0.83           H  
ATOM   3751 1HG2 THR A 253     -15.238 -27.732 -13.105  1.00  0.83           H  
ATOM   3752 2HG2 THR A 253     -15.970 -26.192 -13.613  1.00  0.83           H  
ATOM   3753 3HG2 THR A 253     -16.820 -27.726 -13.915  1.00  0.83           H  
ATOM   3754  N   ILE A 254     -17.473 -24.869 -15.671  1.00  0.83           N  
ATOM   3755  CA  ILE A 254     -17.710 -23.467 -15.366  1.00  0.83           C  
ATOM   3756  C   ILE A 254     -17.529 -23.232 -13.879  1.00  0.83           C  
ATOM   3757  O   ILE A 254     -18.122 -23.933 -13.058  1.00  0.83           O  
ATOM   3758  CB  ILE A 254     -19.101 -23.012 -15.825  1.00  0.83           C  
ATOM   3759  CG1 ILE A 254     -19.260 -23.333 -17.345  1.00  0.83           C  
ATOM   3760  CG2 ILE A 254     -19.270 -21.510 -15.544  1.00  0.83           C  
ATOM   3761  CD1 ILE A 254     -18.185 -22.712 -18.211  1.00  0.83           C  
ATOM   3762  H   ILE A 254     -18.233 -25.534 -15.712  1.00  0.83           H  
ATOM   3763  HA  ILE A 254     -16.978 -22.857 -15.893  1.00  0.83           H  
ATOM   3764  HB  ILE A 254     -19.869 -23.567 -15.286  1.00  0.83           H  
ATOM   3765 1HG1 ILE A 254     -19.240 -24.413 -17.492  1.00  0.83           H  
ATOM   3766 2HG1 ILE A 254     -20.232 -22.963 -17.674  1.00  0.83           H  
ATOM   3767 1HG2 ILE A 254     -20.259 -21.190 -15.863  1.00  0.83           H  
ATOM   3768 2HG2 ILE A 254     -19.165 -21.322 -14.478  1.00  0.83           H  
ATOM   3769 3HG2 ILE A 254     -18.507 -20.945 -16.084  1.00  0.83           H  
ATOM   3770 1HD1 ILE A 254     -18.353 -22.959 -19.253  1.00  0.83           H  
ATOM   3771 2HD1 ILE A 254     -18.179 -21.647 -18.092  1.00  0.83           H  
ATOM   3772 3HD1 ILE A 254     -17.232 -23.104 -17.898  1.00  0.83           H  
ATOM   3773  N   ARG A 255     -16.653 -22.290 -13.542  1.00  0.86           N  
ATOM   3774  CA  ARG A 255     -16.334 -21.986 -12.158  1.00  0.86           C  
ATOM   3775  C   ARG A 255     -17.218 -20.859 -11.631  1.00  0.86           C  
ATOM   3776  O   ARG A 255     -17.690 -20.903 -10.492  1.00  0.86           O  
ATOM   3777  CB  ARG A 255     -14.873 -21.561 -12.056  1.00  0.86           C  
ATOM   3778  CG  ARG A 255     -13.858 -22.650 -12.394  1.00  0.86           C  
ATOM   3779  CD  ARG A 255     -12.430 -22.160 -12.304  1.00  0.86           C  
ATOM   3780  NE  ARG A 255     -12.074 -21.199 -13.361  1.00  0.86           N  
ATOM   3781  CZ  ARG A 255     -10.915 -20.494 -13.386  1.00  0.86           C  
ATOM   3782  NH1 ARG A 255     -10.045 -20.646 -12.418  1.00  0.86           N  
ATOM   3783  NH2 ARG A 255     -10.632 -19.653 -14.375  1.00  0.86           N  
ATOM   3784  H   ARG A 255     -16.208 -21.748 -14.275  1.00  0.86           H  
ATOM   3785  HA  ARG A 255     -16.496 -22.879 -11.555  1.00  0.86           H  
ATOM   3786 1HB  ARG A 255     -14.695 -20.724 -12.727  1.00  0.86           H  
ATOM   3787 2HB  ARG A 255     -14.668 -21.214 -11.044  1.00  0.86           H  
ATOM   3788 1HG  ARG A 255     -13.979 -23.483 -11.703  1.00  0.86           H  
ATOM   3789 2HG  ARG A 255     -14.036 -23.000 -13.415  1.00  0.86           H  
ATOM   3790 1HD  ARG A 255     -12.276 -21.674 -11.342  1.00  0.86           H  
ATOM   3791 2HD  ARG A 255     -11.752 -23.012 -12.388  1.00  0.86           H  
ATOM   3792  HE  ARG A 255     -12.724 -21.065 -14.126  1.00  0.86           H  
ATOM   3793 1HH1 ARG A 255     -10.223 -21.296 -11.668  1.00  0.86           H  
ATOM   3794 2HH1 ARG A 255      -9.168 -20.135 -12.437  1.00  0.86           H  
ATOM   3795 1HH2 ARG A 255     -11.271 -19.522 -15.157  1.00  0.86           H  
ATOM   3796 2HH2 ARG A 255      -9.753 -19.152 -14.367  1.00  0.86           H  
ATOM   3797  N   SER A 256     -17.444 -19.851 -12.473  1.00  0.90           N  
ATOM   3798  CA  SER A 256     -18.254 -18.695 -12.084  1.00  0.90           C  
ATOM   3799  C   SER A 256     -18.663 -17.843 -13.281  1.00  0.90           C  
ATOM   3800  O   SER A 256     -18.174 -18.037 -14.397  1.00  0.90           O  
ATOM   3801  CB  SER A 256     -17.526 -17.829 -11.063  1.00  0.90           C  
ATOM   3802  OG  SER A 256     -16.431 -17.194 -11.633  1.00  0.90           O  
ATOM   3803  H   SER A 256     -17.016 -19.891 -13.398  1.00  0.90           H  
ATOM   3804  HA  SER A 256     -19.166 -19.066 -11.615  1.00  0.90           H  
ATOM   3805 1HB  SER A 256     -18.214 -17.081 -10.672  1.00  0.90           H  
ATOM   3806 2HB  SER A 256     -17.199 -18.434 -10.222  1.00  0.90           H  
ATOM   3807  HG  SER A 256     -16.787 -16.693 -12.375  1.00  0.90           H  
ATOM   3808  N   ARG A 257     -19.552 -16.881 -13.039  1.00  0.95           N  
ATOM   3809  CA  ARG A 257     -19.929 -15.913 -14.067  1.00  0.95           C  
ATOM   3810  C   ARG A 257     -19.927 -14.529 -13.421  1.00  0.95           C  
ATOM   3811  O   ARG A 257     -20.164 -14.413 -12.215  1.00  0.95           O  
ATOM   3812  CB  ARG A 257     -21.321 -16.195 -14.639  1.00  0.95           C  
ATOM   3813  CG  ARG A 257     -22.479 -15.965 -13.659  1.00  0.95           C  
ATOM   3814  CD  ARG A 257     -23.832 -16.307 -14.238  1.00  0.95           C  
ATOM   3815  NE  ARG A 257     -24.905 -15.894 -13.331  1.00  0.95           N  
ATOM   3816  CZ  ARG A 257     -26.236 -15.974 -13.582  1.00  0.95           C  
ATOM   3817  NH1 ARG A 257     -26.703 -16.480 -14.706  1.00  0.95           N  
ATOM   3818  NH2 ARG A 257     -27.091 -15.524 -12.678  1.00  0.95           N  
ATOM   3819  H   ARG A 257     -19.951 -16.794 -12.114  1.00  0.95           H  
ATOM   3820  HA  ARG A 257     -19.197 -15.934 -14.869  1.00  0.95           H  
ATOM   3821 1HB  ARG A 257     -21.487 -15.542 -15.495  1.00  0.95           H  
ATOM   3822 2HB  ARG A 257     -21.374 -17.225 -14.997  1.00  0.95           H  
ATOM   3823 1HG  ARG A 257     -22.324 -16.577 -12.771  1.00  0.95           H  
ATOM   3824 2HG  ARG A 257     -22.493 -14.911 -13.371  1.00  0.95           H  
ATOM   3825 1HD  ARG A 257     -23.976 -15.809 -15.182  1.00  0.95           H  
ATOM   3826 2HD  ARG A 257     -23.908 -17.386 -14.388  1.00  0.95           H  
ATOM   3827  HE  ARG A 257     -24.628 -15.491 -12.446  1.00  0.95           H  
ATOM   3828 1HH1 ARG A 257     -26.085 -16.854 -15.438  1.00  0.95           H  
ATOM   3829 2HH1 ARG A 257     -27.697 -16.514 -14.868  1.00  0.95           H  
ATOM   3830 1HH2 ARG A 257     -26.752 -15.129 -11.813  1.00  0.95           H  
ATOM   3831 2HH2 ARG A 257     -28.084 -15.572 -12.859  1.00  0.95           H  
ATOM   3832  N   PHE A 258     -19.707 -13.485 -14.213  1.00  1.00           N  
ATOM   3833  CA  PHE A 258     -19.710 -12.132 -13.667  1.00  1.00           C  
ATOM   3834  C   PHE A 258     -20.050 -11.039 -14.689  1.00  1.00           C  
ATOM   3835  O   PHE A 258     -19.370 -10.913 -15.699  1.00  1.00           O  
ATOM   3836  CB  PHE A 258     -18.308 -11.876 -13.114  1.00  1.00           C  
ATOM   3837  CG  PHE A 258     -18.033 -10.534 -12.563  1.00  1.00           C  
ATOM   3838  CD1 PHE A 258     -18.558 -10.118 -11.360  1.00  1.00           C  
ATOM   3839  CD2 PHE A 258     -17.193  -9.679 -13.261  1.00  1.00           C  
ATOM   3840  CE1 PHE A 258     -18.260  -8.862 -10.866  1.00  1.00           C  
ATOM   3841  CE2 PHE A 258     -16.889  -8.436 -12.775  1.00  1.00           C  
ATOM   3842  CZ  PHE A 258     -17.423  -8.021 -11.573  1.00  1.00           C  
ATOM   3843  H   PHE A 258     -19.468 -13.652 -15.191  1.00  1.00           H  
ATOM   3844  HA  PHE A 258     -20.410 -12.136 -12.843  1.00  1.00           H  
ATOM   3845 1HB  PHE A 258     -18.106 -12.601 -12.325  1.00  1.00           H  
ATOM   3846 2HB  PHE A 258     -17.584 -12.063 -13.905  1.00  1.00           H  
ATOM   3847  HD1 PHE A 258     -19.213 -10.787 -10.804  1.00  1.00           H  
ATOM   3848  HD2 PHE A 258     -16.771 -10.012 -14.211  1.00  1.00           H  
ATOM   3849  HE1 PHE A 258     -18.683  -8.537  -9.916  1.00  1.00           H  
ATOM   3850  HE2 PHE A 258     -16.228  -7.779 -13.336  1.00  1.00           H  
ATOM   3851  HZ  PHE A 258     -17.188  -7.034 -11.183  1.00  1.00           H  
ATOM   3852  N   PRO A 259     -21.085 -10.219 -14.465  1.00  1.02           N  
ATOM   3853  CA  PRO A 259     -21.491  -9.153 -15.354  1.00  1.02           C  
ATOM   3854  C   PRO A 259     -20.534  -7.987 -15.282  1.00  1.02           C  
ATOM   3855  O   PRO A 259     -19.976  -7.708 -14.221  1.00  1.02           O  
ATOM   3856  CB  PRO A 259     -22.854  -8.758 -14.806  1.00  1.02           C  
ATOM   3857  CG  PRO A 259     -22.760  -9.076 -13.328  1.00  1.02           C  
ATOM   3858  CD  PRO A 259     -21.902 -10.325 -13.246  1.00  1.02           C  
ATOM   3859  HA  PRO A 259     -21.574  -9.524 -16.378  1.00  1.02           H  
ATOM   3860 1HB  PRO A 259     -23.035  -7.691 -15.009  1.00  1.02           H  
ATOM   3861 2HB  PRO A 259     -23.642  -9.320 -15.326  1.00  1.02           H  
ATOM   3862 1HG  PRO A 259     -22.292  -8.228 -12.804  1.00  1.02           H  
ATOM   3863 2HG  PRO A 259     -23.756  -9.196 -12.885  1.00  1.02           H  
ATOM   3864 1HD  PRO A 259     -21.290 -10.239 -12.342  1.00  1.02           H  
ATOM   3865 2HD  PRO A 259     -22.524 -11.237 -13.264  1.00  1.02           H  
ATOM   3866  N   TRP A 260     -20.444  -7.231 -16.363  1.00  1.02           N  
ATOM   3867  CA  TRP A 260     -19.691  -5.992 -16.337  1.00  1.02           C  
ATOM   3868  C   TRP A 260     -20.152  -5.025 -17.431  1.00  1.02           C  
ATOM   3869  O   TRP A 260     -20.417  -5.422 -18.570  1.00  1.02           O  
ATOM   3870  CB  TRP A 260     -18.204  -6.295 -16.514  1.00  1.02           C  
ATOM   3871  CG  TRP A 260     -17.324  -5.112 -16.317  1.00  1.02           C  
ATOM   3872  CD1 TRP A 260     -16.777  -4.312 -17.264  1.00  1.02           C  
ATOM   3873  CD2 TRP A 260     -16.886  -4.590 -15.050  1.00  1.02           C  
ATOM   3874  NE1 TRP A 260     -16.028  -3.326 -16.670  1.00  1.02           N  
ATOM   3875  CE2 TRP A 260     -16.081  -3.487 -15.318  1.00  1.02           C  
ATOM   3876  CE3 TRP A 260     -17.113  -4.967 -13.729  1.00  1.02           C  
ATOM   3877  CZ2 TRP A 260     -15.490  -2.750 -14.308  1.00  1.02           C  
ATOM   3878  CZ3 TRP A 260     -16.521  -4.235 -12.712  1.00  1.02           C  
ATOM   3879  CH2 TRP A 260     -15.730  -3.156 -12.993  1.00  1.02           C  
ATOM   3880  H   TRP A 260     -20.879  -7.537 -17.230  1.00  1.02           H  
ATOM   3881  HA  TRP A 260     -19.844  -5.516 -15.369  1.00  1.02           H  
ATOM   3882 1HB  TRP A 260     -17.901  -7.067 -15.802  1.00  1.02           H  
ATOM   3883 2HB  TRP A 260     -18.033  -6.691 -17.517  1.00  1.02           H  
ATOM   3884  HD1 TRP A 260     -16.923  -4.436 -18.325  1.00  1.02           H  
ATOM   3885  HE1 TRP A 260     -15.527  -2.592 -17.138  1.00  1.02           H  
ATOM   3886  HE3 TRP A 260     -17.750  -5.823 -13.508  1.00  1.02           H  
ATOM   3887  HZ2 TRP A 260     -14.858  -1.885 -14.515  1.00  1.02           H  
ATOM   3888  HZ3 TRP A 260     -16.706  -4.541 -11.682  1.00  1.02           H  
ATOM   3889  HH2 TRP A 260     -15.280  -2.601 -12.171  1.00  1.02           H  
ATOM   3890  N   ASP A 261     -20.204  -3.739 -17.096  1.00  0.98           N  
ATOM   3891  CA  ASP A 261     -20.534  -2.730 -18.095  1.00  0.98           C  
ATOM   3892  C   ASP A 261     -19.275  -1.978 -18.486  1.00  0.98           C  
ATOM   3893  O   ASP A 261     -18.648  -1.322 -17.650  1.00  0.98           O  
ATOM   3894  CB  ASP A 261     -21.600  -1.752 -17.586  1.00  0.98           C  
ATOM   3895  CG  ASP A 261     -22.978  -2.398 -17.397  1.00  0.98           C  
ATOM   3896  OD1 ASP A 261     -23.164  -3.479 -17.886  1.00  0.98           O  
ATOM   3897  OD2 ASP A 261     -23.845  -1.805 -16.791  1.00  0.98           O  
ATOM   3898  H   ASP A 261     -19.987  -3.460 -16.149  1.00  0.98           H  
ATOM   3899  HA  ASP A 261     -20.918  -3.220 -18.988  1.00  0.98           H  
ATOM   3900 1HB  ASP A 261     -21.277  -1.324 -16.638  1.00  0.98           H  
ATOM   3901 2HB  ASP A 261     -21.695  -0.932 -18.297  1.00  0.98           H  
ATOM   3902  N   MET A 262     -18.860  -2.119 -19.739  1.00  0.93           N  
ATOM   3903  CA  MET A 262     -17.649  -1.453 -20.164  1.00  0.93           C  
ATOM   3904  C   MET A 262     -18.032  -0.039 -20.516  1.00  0.93           C  
ATOM   3905  O   MET A 262     -19.001   0.168 -21.255  1.00  0.93           O  
ATOM   3906  CB  MET A 262     -17.016  -2.180 -21.343  1.00  0.93           C  
ATOM   3907  CG  MET A 262     -16.516  -3.579 -21.007  1.00  0.93           C  
ATOM   3908  SD  MET A 262     -15.635  -4.382 -22.365  1.00  0.93           S  
ATOM   3909  CE  MET A 262     -15.275  -6.021 -21.715  1.00  0.93           C  
ATOM   3910  H   MET A 262     -19.404  -2.655 -20.416  1.00  0.93           H  
ATOM   3911  HA  MET A 262     -16.938  -1.422 -19.337  1.00  0.93           H  
ATOM   3912 1HB  MET A 262     -17.751  -2.277 -22.146  1.00  0.93           H  
ATOM   3913 2HB  MET A 262     -16.191  -1.604 -21.727  1.00  0.93           H  
ATOM   3914 1HG  MET A 262     -15.871  -3.519 -20.154  1.00  0.93           H  
ATOM   3915 2HG  MET A 262     -17.377  -4.205 -20.746  1.00  0.93           H  
ATOM   3916 1HE  MET A 262     -14.742  -6.597 -22.467  1.00  0.93           H  
ATOM   3917 2HE  MET A 262     -14.669  -5.956 -20.826  1.00  0.93           H  
ATOM   3918 3HE  MET A 262     -16.208  -6.525 -21.468  1.00  0.93           H  
ATOM   3919  N   ALA A 263     -17.233   0.918 -20.064  1.00  0.86           N  
ATOM   3920  CA  ALA A 263     -17.530   2.320 -20.297  1.00  0.86           C  
ATOM   3921  C   ALA A 263     -16.287   3.154 -20.374  1.00  0.86           C  
ATOM   3922  O   ALA A 263     -15.238   2.761 -19.870  1.00  0.86           O  
ATOM   3923  CB  ALA A 263     -18.382   2.884 -19.173  1.00  0.86           C  
ATOM   3924  H   ALA A 263     -16.435   0.672 -19.498  1.00  0.86           H  
ATOM   3925  HA  ALA A 263     -18.058   2.393 -21.235  1.00  0.86           H  
ATOM   3926 1HB  ALA A 263     -18.603   3.924 -19.369  1.00  0.86           H  
ATOM   3927 2HB  ALA A 263     -19.298   2.330 -19.068  1.00  0.86           H  
ATOM   3928 3HB  ALA A 263     -17.834   2.822 -18.284  1.00  0.86           H  
ATOM   3929  N   GLU A 264     -16.415   4.303 -21.011  1.00  0.80           N  
ATOM   3930  CA  GLU A 264     -15.352   5.295 -21.057  1.00  0.80           C  
ATOM   3931  C   GLU A 264     -15.716   6.496 -20.206  1.00  0.80           C  
ATOM   3932  O   GLU A 264     -16.468   7.366 -20.674  1.00  0.80           O  
ATOM   3933  CB  GLU A 264     -15.149   5.744 -22.493  1.00  0.80           C  
ATOM   3934  CG  GLU A 264     -14.068   6.780 -22.721  1.00  0.80           C  
ATOM   3935  CD  GLU A 264     -13.957   7.218 -24.162  1.00  0.80           C  
ATOM   3936  OE1 GLU A 264     -14.574   6.594 -24.994  1.00  0.80           O  
ATOM   3937  OE2 GLU A 264     -13.309   8.199 -24.431  1.00  0.80           O  
ATOM   3938  H   GLU A 264     -17.325   4.508 -21.430  1.00  0.80           H  
ATOM   3939  HA  GLU A 264     -14.433   4.854 -20.664  1.00  0.80           H  
ATOM   3940 1HB  GLU A 264     -14.910   4.884 -23.103  1.00  0.80           H  
ATOM   3941 2HB  GLU A 264     -16.074   6.151 -22.862  1.00  0.80           H  
ATOM   3942 1HG  GLU A 264     -14.235   7.648 -22.081  1.00  0.80           H  
ATOM   3943 2HG  GLU A 264     -13.138   6.322 -22.447  1.00  0.80           H  
ATOM   3944  N   LEU A 265     -15.262   6.520 -18.940  1.00  0.75           N  
ATOM   3945  CA  LEU A 265     -15.627   7.623 -18.041  1.00  0.75           C  
ATOM   3946  C   LEU A 265     -14.505   8.101 -17.115  1.00  0.75           C  
ATOM   3947  O   LEU A 265     -13.862   7.300 -16.434  1.00  0.75           O  
ATOM   3948  CB  LEU A 265     -16.822   7.197 -17.183  1.00  0.75           C  
ATOM   3949  CG  LEU A 265     -18.142   7.008 -17.921  1.00  0.75           C  
ATOM   3950  CD1 LEU A 265     -19.110   6.286 -17.032  1.00  0.75           C  
ATOM   3951  CD2 LEU A 265     -18.661   8.403 -18.320  1.00  0.75           C  
ATOM   3952  H   LEU A 265     -14.647   5.771 -18.611  1.00  0.75           H  
ATOM   3953  HA  LEU A 265     -15.929   8.462 -18.657  1.00  0.75           H  
ATOM   3954 1HB  LEU A 265     -16.591   6.273 -16.693  1.00  0.75           H  
ATOM   3955 2HB  LEU A 265     -16.974   7.957 -16.418  1.00  0.75           H  
ATOM   3956  HG  LEU A 265     -18.005   6.403 -18.798  1.00  0.75           H  
ATOM   3957 1HD1 LEU A 265     -20.060   6.150 -17.539  1.00  0.75           H  
ATOM   3958 2HD1 LEU A 265     -18.699   5.311 -16.772  1.00  0.75           H  
ATOM   3959 3HD1 LEU A 265     -19.259   6.846 -16.152  1.00  0.75           H  
ATOM   3960 1HD2 LEU A 265     -19.606   8.326 -18.845  1.00  0.75           H  
ATOM   3961 2HD2 LEU A 265     -18.798   9.003 -17.431  1.00  0.75           H  
ATOM   3962 3HD2 LEU A 265     -17.929   8.886 -18.969  1.00  0.75           H  
ATOM   3963  N   VAL A 266     -14.354   9.414 -16.999  1.00  0.71           N  
ATOM   3964  CA  VAL A 266     -13.381  10.012 -16.086  1.00  0.71           C  
ATOM   3965  C   VAL A 266     -14.061  11.047 -15.184  1.00  0.71           C  
ATOM   3966  O   VAL A 266     -14.848  11.870 -15.646  1.00  0.71           O  
ATOM   3967  CB  VAL A 266     -12.193  10.623 -16.876  1.00  0.71           C  
ATOM   3968  CG1 VAL A 266     -11.204  11.300 -15.927  1.00  0.71           C  
ATOM   3969  CG2 VAL A 266     -11.456   9.513 -17.645  1.00  0.71           C  
ATOM   3970  H   VAL A 266     -14.915  10.019 -17.594  1.00  0.71           H  
ATOM   3971  HA  VAL A 266     -12.978   9.229 -15.450  1.00  0.71           H  
ATOM   3972  HB  VAL A 266     -12.572  11.374 -17.561  1.00  0.71           H  
ATOM   3973 1HG1 VAL A 266     -10.380  11.723 -16.498  1.00  0.71           H  
ATOM   3974 2HG1 VAL A 266     -11.706  12.097 -15.378  1.00  0.71           H  
ATOM   3975 3HG1 VAL A 266     -10.820  10.558 -15.224  1.00  0.71           H  
ATOM   3976 1HG2 VAL A 266     -10.625   9.934 -18.186  1.00  0.71           H  
ATOM   3977 2HG2 VAL A 266     -11.084   8.786 -16.933  1.00  0.71           H  
ATOM   3978 3HG2 VAL A 266     -12.128   9.025 -18.346  1.00  0.71           H  
ATOM   3979  N   ALA A 267     -13.808  10.980 -13.883  1.00  0.70           N  
ATOM   3980  CA  ALA A 267     -14.433  11.908 -12.940  1.00  0.70           C  
ATOM   3981  C   ALA A 267     -14.055  13.360 -13.251  1.00  0.70           C  
ATOM   3982  O   ALA A 267     -12.931  13.643 -13.662  1.00  0.70           O  
ATOM   3983  CB  ALA A 267     -14.042  11.549 -11.513  1.00  0.70           C  
ATOM   3984  H   ALA A 267     -13.171  10.265 -13.537  1.00  0.70           H  
ATOM   3985  HA  ALA A 267     -15.511  11.811 -13.032  1.00  0.70           H  
ATOM   3986 1HB  ALA A 267     -14.536  12.220 -10.827  1.00  0.70           H  
ATOM   3987 2HB  ALA A 267     -14.345  10.522 -11.301  1.00  0.70           H  
ATOM   3988 3HB  ALA A 267     -13.002  11.638 -11.395  1.00  0.70           H  
ATOM   3989  N   ASP A 268     -14.993  14.290 -13.005  1.00  0.70           N  
ATOM   3990  CA  ASP A 268     -14.771  15.740 -13.210  1.00  0.70           C  
ATOM   3991  C   ASP A 268     -13.600  16.277 -12.395  1.00  0.70           C  
ATOM   3992  O   ASP A 268     -12.920  17.228 -12.789  1.00  0.70           O  
ATOM   3993  CB  ASP A 268     -15.986  16.567 -12.763  1.00  0.70           C  
ATOM   3994  CG  ASP A 268     -17.206  16.541 -13.650  1.00  0.70           C  
ATOM   3995  OD1 ASP A 268     -17.124  16.117 -14.771  1.00  0.70           O  
ATOM   3996  OD2 ASP A 268     -18.243  16.957 -13.171  1.00  0.70           O  
ATOM   3997  H   ASP A 268     -15.899  13.962 -12.678  1.00  0.70           H  
ATOM   3998  HA  ASP A 268     -14.570  15.914 -14.268  1.00  0.70           H  
ATOM   3999 1HB  ASP A 268     -16.292  16.216 -11.780  1.00  0.70           H  
ATOM   4000 2HB  ASP A 268     -15.677  17.604 -12.642  1.00  0.70           H  
ATOM   4001  N   ALA A 269     -13.419  15.682 -11.234  1.00  0.71           N  
ATOM   4002  CA  ALA A 269     -12.408  16.035 -10.258  1.00  0.71           C  
ATOM   4003  C   ALA A 269     -12.062  14.786  -9.522  1.00  0.71           C  
ATOM   4004  O   ALA A 269     -12.859  13.848  -9.492  1.00  0.71           O  
ATOM   4005  CB  ALA A 269     -12.907  17.090  -9.279  1.00  0.71           C  
ATOM   4006  H   ALA A 269     -14.026  14.907 -11.022  1.00  0.71           H  
ATOM   4007  HA  ALA A 269     -11.517  16.394 -10.776  1.00  0.71           H  
ATOM   4008 1HB  ALA A 269     -12.115  17.308  -8.550  1.00  0.71           H  
ATOM   4009 2HB  ALA A 269     -13.161  17.998  -9.821  1.00  0.71           H  
ATOM   4010 3HB  ALA A 269     -13.784  16.717  -8.758  1.00  0.71           H  
ATOM   4011  N   PHE A 270     -10.905  14.744  -8.920  1.00  0.73           N  
ATOM   4012  CA  PHE A 270     -10.574  13.577  -8.164  1.00  0.73           C  
ATOM   4013  C   PHE A 270     -10.393  14.017  -6.740  1.00  0.73           C  
ATOM   4014  O   PHE A 270     -10.479  13.216  -5.817  1.00  0.73           O  
ATOM   4015  CB  PHE A 270      -9.318  12.907  -8.679  1.00  0.73           C  
ATOM   4016  CG  PHE A 270      -9.312  12.641 -10.128  1.00  0.73           C  
ATOM   4017  CD1 PHE A 270      -8.303  13.140 -10.883  1.00  0.73           C  
ATOM   4018  CD2 PHE A 270     -10.321  11.973 -10.748  1.00  0.73           C  
ATOM   4019  CE1 PHE A 270      -8.265  12.967 -12.215  1.00  0.73           C  
ATOM   4020  CE2 PHE A 270     -10.302  11.796 -12.126  1.00  0.73           C  
ATOM   4021  CZ  PHE A 270      -9.269  12.290 -12.852  1.00  0.73           C  
ATOM   4022  H   PHE A 270     -10.262  15.538  -8.938  1.00  0.73           H  
ATOM   4023  HA  PHE A 270     -11.401  12.867  -8.205  1.00  0.73           H  
ATOM   4024 1HB  PHE A 270      -8.474  13.510  -8.436  1.00  0.73           H  
ATOM   4025 2HB  PHE A 270      -9.200  11.979  -8.172  1.00  0.73           H  
ATOM   4026  HD1 PHE A 270      -7.505  13.677 -10.384  1.00  0.73           H  
ATOM   4027  HD2 PHE A 270     -11.142  11.585 -10.145  1.00  0.73           H  
ATOM   4028  HE1 PHE A 270      -7.439  13.371 -12.756  1.00  0.73           H  
ATOM   4029  HE2 PHE A 270     -11.109  11.260 -12.629  1.00  0.73           H  
ATOM   4030  HZ  PHE A 270      -9.248  12.152 -13.927  1.00  0.73           H  
ATOM   4031  N   VAL A 271     -10.136  15.310  -6.560  1.00  0.74           N  
ATOM   4032  CA  VAL A 271      -9.900  15.824  -5.219  1.00  0.74           C  
ATOM   4033  C   VAL A 271     -10.923  16.873  -4.808  1.00  0.74           C  
ATOM   4034  O   VAL A 271     -11.128  17.871  -5.503  1.00  0.74           O  
ATOM   4035  CB  VAL A 271      -8.487  16.423  -5.118  1.00  0.74           C  
ATOM   4036  CG1 VAL A 271      -8.248  16.994  -3.715  1.00  0.74           C  
ATOM   4037  CG2 VAL A 271      -7.473  15.350  -5.440  1.00  0.74           C  
ATOM   4038  H   VAL A 271     -10.042  15.928  -7.376  1.00  0.74           H  
ATOM   4039  HA  VAL A 271      -9.962  14.999  -4.518  1.00  0.74           H  
ATOM   4040  HB  VAL A 271      -8.387  17.244  -5.835  1.00  0.74           H  
ATOM   4041 1HG1 VAL A 271      -7.241  17.420  -3.663  1.00  0.74           H  
ATOM   4042 2HG1 VAL A 271      -8.977  17.774  -3.506  1.00  0.74           H  
ATOM   4043 3HG1 VAL A 271      -8.346  16.205  -2.979  1.00  0.74           H  
ATOM   4044 1HG2 VAL A 271      -6.473  15.768  -5.378  1.00  0.74           H  
ATOM   4045 2HG2 VAL A 271      -7.576  14.536  -4.739  1.00  0.74           H  
ATOM   4046 3HG2 VAL A 271      -7.658  14.993  -6.442  1.00  0.74           H  
ATOM   4047  N   SER A 272     -11.556  16.641  -3.660  1.00  0.75           N  
ATOM   4048  CA  SER A 272     -12.528  17.579  -3.117  1.00  0.75           C  
ATOM   4049  C   SER A 272     -12.710  17.359  -1.615  1.00  0.75           C  
ATOM   4050  O   SER A 272     -12.868  16.228  -1.169  1.00  0.75           O  
ATOM   4051  CB  SER A 272     -13.859  17.411  -3.835  1.00  0.75           C  
ATOM   4052  OG  SER A 272     -14.811  18.340  -3.371  1.00  0.75           O  
ATOM   4053  H   SER A 272     -11.343  15.777  -3.157  1.00  0.75           H  
ATOM   4054  HA  SER A 272     -12.161  18.594  -3.277  1.00  0.75           H  
ATOM   4055 1HB  SER A 272     -13.719  17.540  -4.907  1.00  0.75           H  
ATOM   4056 2HB  SER A 272     -14.232  16.402  -3.673  1.00  0.75           H  
ATOM   4057  HG  SER A 272     -15.021  18.102  -2.451  1.00  0.75           H  
ATOM   4058  N   ASP A 273     -12.683  18.438  -0.832  1.00  0.75           N  
ATOM   4059  CA  ASP A 273     -12.920  18.366   0.617  1.00  0.75           C  
ATOM   4060  C   ASP A 273     -12.061  17.333   1.370  1.00  0.75           C  
ATOM   4061  O   ASP A 273     -12.560  16.611   2.223  1.00  0.75           O  
ATOM   4062  CB  ASP A 273     -14.395  18.079   0.861  1.00  0.75           C  
ATOM   4063  CG  ASP A 273     -15.281  19.183   0.335  1.00  0.75           C  
ATOM   4064  OD1 ASP A 273     -14.925  20.327   0.481  1.00  0.75           O  
ATOM   4065  OD2 ASP A 273     -16.282  18.875  -0.257  1.00  0.75           O  
ATOM   4066  H   ASP A 273     -12.526  19.340  -1.260  1.00  0.75           H  
ATOM   4067  HA  ASP A 273     -12.695  19.348   1.037  1.00  0.75           H  
ATOM   4068 1HB  ASP A 273     -14.683  17.129   0.404  1.00  0.75           H  
ATOM   4069 2HB  ASP A 273     -14.568  17.986   1.928  1.00  0.75           H  
ATOM   4070  N   ARG A 274     -10.766  17.282   1.059  1.00  0.74           N  
ATOM   4071  CA  ARG A 274      -9.794  16.352   1.667  1.00  0.74           C  
ATOM   4072  C   ARG A 274     -10.086  14.872   1.354  1.00  0.74           C  
ATOM   4073  O   ARG A 274      -9.550  13.969   2.017  1.00  0.74           O  
ATOM   4074  CB  ARG A 274      -9.762  16.502   3.183  1.00  0.74           C  
ATOM   4075  CG  ARG A 274      -9.467  17.915   3.723  1.00  0.74           C  
ATOM   4076  CD  ARG A 274      -9.444  17.913   5.215  1.00  0.74           C  
ATOM   4077  NE  ARG A 274      -8.264  17.261   5.744  1.00  0.74           N  
ATOM   4078  CZ  ARG A 274      -7.107  17.866   6.021  1.00  0.74           C  
ATOM   4079  NH1 ARG A 274      -6.958  19.162   5.873  1.00  0.74           N  
ATOM   4080  NH2 ARG A 274      -6.135  17.121   6.455  1.00  0.74           N  
ATOM   4081  H   ARG A 274     -10.434  17.921   0.353  1.00  0.74           H  
ATOM   4082  HA  ARG A 274      -8.807  16.597   1.272  1.00  0.74           H  
ATOM   4083 1HB  ARG A 274     -10.691  16.180   3.623  1.00  0.74           H  
ATOM   4084 2HB  ARG A 274      -8.988  15.847   3.589  1.00  0.74           H  
ATOM   4085 1HG  ARG A 274      -8.492  18.246   3.366  1.00  0.74           H  
ATOM   4086 2HG  ARG A 274     -10.236  18.611   3.393  1.00  0.74           H  
ATOM   4087 1HD  ARG A 274      -9.465  18.939   5.590  1.00  0.74           H  
ATOM   4088 2HD  ARG A 274     -10.323  17.381   5.587  1.00  0.74           H  
ATOM   4089  HE  ARG A 274      -8.273  16.243   5.882  1.00  0.74           H  
ATOM   4090 1HH1 ARG A 274      -7.736  19.725   5.555  1.00  0.74           H  
ATOM   4091 2HH1 ARG A 274      -6.078  19.597   6.099  1.00  0.74           H  
ATOM   4092 1HH2 ARG A 274      -6.328  16.119   6.536  1.00  0.74           H  
ATOM   4093 2HH2 ARG A 274      -5.239  17.517   6.684  1.00  0.74           H  
ATOM   4094  N   VAL A 275     -10.869  14.631   0.307  1.00  0.74           N  
ATOM   4095  CA  VAL A 275     -11.126  13.289  -0.161  1.00  0.74           C  
ATOM   4096  C   VAL A 275     -10.568  13.182  -1.566  1.00  0.74           C  
ATOM   4097  O   VAL A 275     -10.787  14.064  -2.406  1.00  0.74           O  
ATOM   4098  CB  VAL A 275     -12.615  12.962  -0.173  1.00  0.74           C  
ATOM   4099  CG1 VAL A 275     -12.787  11.519  -0.672  1.00  0.74           C  
ATOM   4100  CG2 VAL A 275     -13.195  13.158   1.226  1.00  0.74           C  
ATOM   4101  H   VAL A 275     -11.342  15.394  -0.166  1.00  0.74           H  
ATOM   4102  HA  VAL A 275     -10.617  12.576   0.483  1.00  0.74           H  
ATOM   4103  HB  VAL A 275     -13.127  13.624  -0.860  1.00  0.74           H  
ATOM   4104 1HG1 VAL A 275     -13.837  11.268  -0.677  1.00  0.74           H  
ATOM   4105 2HG1 VAL A 275     -12.383  11.416  -1.677  1.00  0.74           H  
ATOM   4106 3HG1 VAL A 275     -12.259  10.846  -0.011  1.00  0.74           H  
ATOM   4107 1HG2 VAL A 275     -14.251  12.924   1.231  1.00  0.74           H  
ATOM   4108 2HG2 VAL A 275     -12.698  12.524   1.920  1.00  0.74           H  
ATOM   4109 3HG2 VAL A 275     -13.055  14.193   1.525  1.00  0.74           H  
ATOM   4110  N   LEU A 276      -9.803  12.136  -1.817  1.00  0.74           N  
ATOM   4111  CA  LEU A 276      -9.163  11.976  -3.100  1.00  0.74           C  
ATOM   4112  C   LEU A 276      -9.652  10.674  -3.731  1.00  0.74           C  
ATOM   4113  O   LEU A 276      -9.829   9.680  -3.024  1.00  0.74           O  
ATOM   4114  CB  LEU A 276      -7.647  12.035  -2.873  1.00  0.74           C  
ATOM   4115  CG  LEU A 276      -7.243  13.316  -1.965  1.00  0.74           C  
ATOM   4116  CD1 LEU A 276      -7.289  12.909  -0.501  1.00  0.74           C  
ATOM   4117  CD2 LEU A 276      -5.881  13.884  -2.234  1.00  0.74           C  
ATOM   4118  H   LEU A 276      -9.654  11.443  -1.083  1.00  0.74           H  
ATOM   4119  HA  LEU A 276      -9.450  12.806  -3.742  1.00  0.74           H  
ATOM   4120 1HB  LEU A 276      -7.335  11.140  -2.364  1.00  0.74           H  
ATOM   4121 2HB  LEU A 276      -7.146  12.108  -3.836  1.00  0.74           H  
ATOM   4122  HG  LEU A 276      -7.977  14.088  -2.142  1.00  0.74           H  
ATOM   4123 1HD1 LEU A 276      -7.064  13.776   0.109  1.00  0.74           H  
ATOM   4124 2HD1 LEU A 276      -8.254  12.530  -0.229  1.00  0.74           H  
ATOM   4125 3HD1 LEU A 276      -6.549  12.132  -0.321  1.00  0.74           H  
ATOM   4126 1HD2 LEU A 276      -5.746  14.734  -1.576  1.00  0.74           H  
ATOM   4127 2HD2 LEU A 276      -5.127  13.164  -2.007  1.00  0.74           H  
ATOM   4128 3HD2 LEU A 276      -5.787  14.205  -3.265  1.00  0.74           H  
ATOM   4129  N   VAL A 277      -9.898  10.688  -5.029  1.00  0.74           N  
ATOM   4130  CA  VAL A 277     -10.425   9.546  -5.769  1.00  0.74           C  
ATOM   4131  C   VAL A 277      -9.372   8.997  -6.750  1.00  0.74           C  
ATOM   4132  O   VAL A 277      -8.728   9.767  -7.465  1.00  0.74           O  
ATOM   4133  CB  VAL A 277     -11.721  10.012  -6.496  1.00  0.74           C  
ATOM   4134  CG1 VAL A 277     -12.295   8.912  -7.259  1.00  0.74           C  
ATOM   4135  CG2 VAL A 277     -12.750  10.563  -5.467  1.00  0.74           C  
ATOM   4136  H   VAL A 277      -9.779  11.569  -5.521  1.00  0.74           H  
ATOM   4137  HA  VAL A 277     -10.676   8.755  -5.065  1.00  0.74           H  
ATOM   4138  HB  VAL A 277     -11.463  10.788  -7.201  1.00  0.74           H  
ATOM   4139 1HG1 VAL A 277     -13.189   9.245  -7.786  1.00  0.74           H  
ATOM   4140 2HG1 VAL A 277     -11.574   8.552  -7.961  1.00  0.74           H  
ATOM   4141 3HG1 VAL A 277     -12.551   8.130  -6.565  1.00  0.74           H  
ATOM   4142 1HG2 VAL A 277     -13.643  10.901  -5.994  1.00  0.74           H  
ATOM   4143 2HG2 VAL A 277     -13.020   9.786  -4.759  1.00  0.74           H  
ATOM   4144 3HG2 VAL A 277     -12.311  11.408  -4.928  1.00  0.74           H  
ATOM   4145  N   ALA A 278      -9.176   7.675  -6.782  1.00  0.75           N  
ATOM   4146  CA  ALA A 278      -8.129   7.092  -7.637  1.00  0.75           C  
ATOM   4147  C   ALA A 278      -8.533   5.799  -8.373  1.00  0.75           C  
ATOM   4148  O   ALA A 278      -9.427   5.057  -7.948  1.00  0.75           O  
ATOM   4149  CB  ALA A 278      -6.912   6.800  -6.763  1.00  0.75           C  
ATOM   4150  H   ALA A 278      -9.714   7.076  -6.156  1.00  0.75           H  
ATOM   4151  HA  ALA A 278      -7.861   7.827  -8.396  1.00  0.75           H  
ATOM   4152 1HB  ALA A 278      -6.106   6.406  -7.376  1.00  0.75           H  
ATOM   4153 2HB  ALA A 278      -6.589   7.713  -6.287  1.00  0.75           H  
ATOM   4154 3HB  ALA A 278      -7.180   6.065  -6.004  1.00  0.75           H  
ATOM   4155  N   GLY A 279      -7.832   5.520  -9.480  1.00  0.76           N  
ATOM   4156  CA  GLY A 279      -8.007   4.286 -10.244  1.00  0.76           C  
ATOM   4157  C   GLY A 279      -9.390   4.156 -10.813  1.00  0.76           C  
ATOM   4158  O   GLY A 279      -9.928   5.137 -11.308  1.00  0.76           O  
ATOM   4159  H   GLY A 279      -7.128   6.183  -9.841  1.00  0.76           H  
ATOM   4160 1HA  GLY A 279      -7.283   4.270 -11.061  1.00  0.76           H  
ATOM   4161 2HA  GLY A 279      -7.806   3.433  -9.602  1.00  0.76           H  
ATOM   4162  N   ASP A 280     -10.021   2.991 -10.659  1.00  0.76           N  
ATOM   4163  CA  ASP A 280     -11.368   2.795 -11.205  1.00  0.76           C  
ATOM   4164  C   ASP A 280     -12.371   3.803 -10.670  1.00  0.76           C  
ATOM   4165  O   ASP A 280     -13.343   4.142 -11.344  1.00  0.76           O  
ATOM   4166  CB  ASP A 280     -11.931   1.417 -10.887  1.00  0.76           C  
ATOM   4167  CG  ASP A 280     -11.384   0.222 -11.660  1.00  0.76           C  
ATOM   4168  OD1 ASP A 280     -10.707   0.374 -12.643  1.00  0.76           O  
ATOM   4169  OD2 ASP A 280     -11.706  -0.879 -11.244  1.00  0.76           O  
ATOM   4170  H   ASP A 280      -9.552   2.221 -10.206  1.00  0.76           H  
ATOM   4171  HA  ASP A 280     -11.316   2.899 -12.282  1.00  0.76           H  
ATOM   4172 1HB  ASP A 280     -11.797   1.228  -9.817  1.00  0.76           H  
ATOM   4173 2HB  ASP A 280     -12.992   1.462 -11.055  1.00  0.76           H  
ATOM   4174  N   ALA A 281     -12.170   4.251  -9.432  1.00  0.76           N  
ATOM   4175  CA  ALA A 281     -13.080   5.194  -8.810  1.00  0.76           C  
ATOM   4176  C   ALA A 281     -13.092   6.520  -9.579  1.00  0.76           C  
ATOM   4177  O   ALA A 281     -14.079   7.261  -9.581  1.00  0.76           O  
ATOM   4178  CB  ALA A 281     -12.677   5.406  -7.370  1.00  0.76           C  
ATOM   4179  H   ALA A 281     -11.332   3.984  -8.914  1.00  0.76           H  
ATOM   4180  HA  ALA A 281     -14.083   4.763  -8.840  1.00  0.76           H  
ATOM   4181 1HB  ALA A 281     -13.386   6.074  -6.898  1.00  0.76           H  
ATOM   4182 2HB  ALA A 281     -12.688   4.457  -6.864  1.00  0.76           H  
ATOM   4183 3HB  ALA A 281     -11.681   5.832  -7.319  1.00  0.76           H  
ATOM   4184  N   ALA A 282     -11.932   6.845 -10.156  1.00  0.77           N  
ATOM   4185  CA  ALA A 282     -11.652   8.062 -10.901  1.00  0.77           C  
ATOM   4186  C   ALA A 282     -11.848   7.869 -12.394  1.00  0.77           C  
ATOM   4187  O   ALA A 282     -12.229   8.782 -13.130  1.00  0.77           O  
ATOM   4188  CB  ALA A 282     -10.204   8.455 -10.667  1.00  0.77           C  
ATOM   4189  H   ALA A 282     -11.184   6.159 -10.133  1.00  0.77           H  
ATOM   4190  HA  ALA A 282     -12.326   8.847 -10.560  1.00  0.77           H  
ATOM   4191 1HB  ALA A 282      -9.970   9.325 -11.205  1.00  0.77           H  
ATOM   4192 2HB  ALA A 282     -10.022   8.624  -9.619  1.00  0.77           H  
ATOM   4193 3HB  ALA A 282      -9.558   7.651 -11.015  1.00  0.77           H  
ATOM   4194  N   HIS A 283     -11.511   6.675 -12.849  1.00  0.80           N  
ATOM   4195  CA  HIS A 283     -11.442   6.346 -14.254  1.00  0.80           C  
ATOM   4196  C   HIS A 283     -11.939   4.952 -14.641  1.00  0.80           C  
ATOM   4197  O   HIS A 283     -11.261   3.947 -14.414  1.00  0.80           O  
ATOM   4198  CB  HIS A 283      -9.978   6.465 -14.646  1.00  0.80           C  
ATOM   4199  CG  HIS A 283      -9.693   6.140 -15.980  1.00  0.80           C  
ATOM   4200  ND1 HIS A 283      -8.427   5.854 -16.397  1.00  0.80           N  
ATOM   4201  CD2 HIS A 283     -10.471   6.027 -17.048  1.00  0.80           C  
ATOM   4202  CE1 HIS A 283      -8.457   5.565 -17.654  1.00  0.80           C  
ATOM   4203  NE2 HIS A 283      -9.682   5.670 -18.062  1.00  0.80           N  
ATOM   4204  H   HIS A 283     -11.236   5.963 -12.189  1.00  0.80           H  
ATOM   4205  HA  HIS A 283     -12.020   7.070 -14.818  1.00  0.80           H  
ATOM   4206 1HB  HIS A 283      -9.646   7.490 -14.473  1.00  0.80           H  
ATOM   4207 2HB  HIS A 283      -9.381   5.818 -13.999  1.00  0.80           H  
ATOM   4208  HD2 HIS A 283     -11.543   6.188 -17.104  1.00  0.80           H  
ATOM   4209  HE1 HIS A 283      -7.622   5.290 -18.249  1.00  0.80           H  
ATOM   4210  HE2 HIS A 283     -10.029   5.522 -18.991  1.00  0.80           H  
ATOM   4211  N   GLN A 284     -13.089   4.901 -15.303  1.00  0.86           N  
ATOM   4212  CA  GLN A 284     -13.649   3.644 -15.756  1.00  0.86           C  
ATOM   4213  C   GLN A 284     -13.215   3.434 -17.196  1.00  0.86           C  
ATOM   4214  O   GLN A 284     -13.395   4.306 -18.057  1.00  0.86           O  
ATOM   4215  CB  GLN A 284     -15.162   3.621 -15.626  1.00  0.86           C  
ATOM   4216  CG  GLN A 284     -15.807   2.291 -16.037  1.00  0.86           C  
ATOM   4217  CD  GLN A 284     -17.316   2.259 -15.791  1.00  0.86           C  
ATOM   4218  OE1 GLN A 284     -17.909   3.260 -15.371  1.00  0.86           O  
ATOM   4219  NE2 GLN A 284     -17.942   1.118 -16.060  1.00  0.86           N  
ATOM   4220  H   GLN A 284     -13.573   5.766 -15.514  1.00  0.86           H  
ATOM   4221  HA  GLN A 284     -13.238   2.832 -15.155  1.00  0.86           H  
ATOM   4222 1HB  GLN A 284     -15.445   3.859 -14.604  1.00  0.86           H  
ATOM   4223 2HB  GLN A 284     -15.573   4.378 -16.267  1.00  0.86           H  
ATOM   4224 1HG  GLN A 284     -15.637   2.147 -17.107  1.00  0.86           H  
ATOM   4225 2HG  GLN A 284     -15.348   1.478 -15.480  1.00  0.86           H  
ATOM   4226 1HE2 GLN A 284     -18.929   1.037 -15.931  1.00  0.86           H  
ATOM   4227 2HE2 GLN A 284     -17.432   0.323 -16.412  1.00  0.86           H  
ATOM   4228  N   ILE A 285     -12.621   2.286 -17.438  1.00  0.96           N  
ATOM   4229  CA  ILE A 285     -12.097   1.933 -18.739  1.00  0.96           C  
ATOM   4230  C   ILE A 285     -12.378   0.452 -18.980  1.00  0.96           C  
ATOM   4231  O   ILE A 285     -12.407  -0.304 -18.006  1.00  0.96           O  
ATOM   4232  CB  ILE A 285     -10.595   2.220 -18.729  1.00  0.96           C  
ATOM   4233  CG1 ILE A 285      -9.991   2.095 -20.065  1.00  0.96           C  
ATOM   4234  CG2 ILE A 285      -9.919   1.310 -17.778  1.00  0.96           C  
ATOM   4235  CD1 ILE A 285      -8.656   2.651 -20.109  1.00  0.96           C  
ATOM   4236  H   ILE A 285     -12.503   1.635 -16.674  1.00  0.96           H  
ATOM   4237  HA  ILE A 285     -12.583   2.553 -19.482  1.00  0.96           H  
ATOM   4238  HB  ILE A 285     -10.442   3.221 -18.405  1.00  0.96           H  
ATOM   4239 1HG1 ILE A 285      -9.941   1.040 -20.346  1.00  0.96           H  
ATOM   4240 2HG1 ILE A 285     -10.594   2.637 -20.788  1.00  0.96           H  
ATOM   4241 1HG2 ILE A 285      -8.863   1.556 -17.762  1.00  0.96           H  
ATOM   4242 2HG2 ILE A 285     -10.344   1.444 -16.780  1.00  0.96           H  
ATOM   4243 3HG2 ILE A 285     -10.057   0.276 -18.105  1.00  0.96           H  
ATOM   4244 1HD1 ILE A 285      -8.240   2.546 -21.105  1.00  0.96           H  
ATOM   4245 2HD1 ILE A 285      -8.693   3.686 -19.850  1.00  0.96           H  
ATOM   4246 3HD1 ILE A 285      -8.053   2.138 -19.400  1.00  0.96           H  
ATOM   4247  N   PRO A 286     -12.635  -0.017 -20.216  1.00  1.08           N  
ATOM   4248  CA  PRO A 286     -12.816  -1.419 -20.490  1.00  1.08           C  
ATOM   4249  C   PRO A 286     -11.581  -2.228 -20.022  1.00  1.08           C  
ATOM   4250  O   PRO A 286     -10.463  -1.712 -20.092  1.00  1.08           O  
ATOM   4251  CB  PRO A 286     -12.952  -1.437 -22.013  1.00  1.08           C  
ATOM   4252  CG  PRO A 286     -13.493  -0.067 -22.370  1.00  1.08           C  
ATOM   4253  CD  PRO A 286     -12.834   0.864 -21.402  1.00  1.08           C  
ATOM   4254  HA  PRO A 286     -13.766  -1.716 -20.050  1.00  1.08           H  
ATOM   4255 1HB  PRO A 286     -11.973  -1.638 -22.478  1.00  1.08           H  
ATOM   4256 2HB  PRO A 286     -13.612  -2.247 -22.321  1.00  1.08           H  
ATOM   4257 1HG  PRO A 286     -13.257   0.170 -23.421  1.00  1.08           H  
ATOM   4258 2HG  PRO A 286     -14.583  -0.049 -22.283  1.00  1.08           H  
ATOM   4259 1HD  PRO A 286     -11.897   1.177 -21.834  1.00  1.08           H  
ATOM   4260 2HD  PRO A 286     -13.507   1.696 -21.206  1.00  1.08           H  
ATOM   4261  N   PRO A 287     -11.776  -3.477 -19.539  1.00  1.18           N  
ATOM   4262  CA  PRO A 287     -10.793  -4.493 -19.159  1.00  1.18           C  
ATOM   4263  C   PRO A 287      -9.988  -4.970 -20.361  1.00  1.18           C  
ATOM   4264  O   PRO A 287      -9.919  -4.270 -21.371  1.00  1.18           O  
ATOM   4265  CB  PRO A 287     -11.659  -5.626 -18.621  1.00  1.18           C  
ATOM   4266  CG  PRO A 287     -12.936  -4.991 -18.215  1.00  1.18           C  
ATOM   4267  CD  PRO A 287     -13.136  -3.862 -19.168  1.00  1.18           C  
ATOM   4268  HA  PRO A 287     -10.132  -4.093 -18.376  1.00  1.18           H  
ATOM   4269 1HB  PRO A 287     -11.785  -6.411 -19.384  1.00  1.18           H  
ATOM   4270 2HB  PRO A 287     -11.162  -6.084 -17.771  1.00  1.18           H  
ATOM   4271 1HG  PRO A 287     -13.753  -5.726 -18.260  1.00  1.18           H  
ATOM   4272 2HG  PRO A 287     -12.879  -4.651 -17.169  1.00  1.18           H  
ATOM   4273 1HD  PRO A 287     -13.690  -4.142 -20.041  1.00  1.18           H  
ATOM   4274 2HD  PRO A 287     -13.623  -3.095 -18.558  1.00  1.18           H  
ATOM   4275  N   THR A 288      -9.306  -6.121 -20.231  1.00  1.25           N  
ATOM   4276  CA  THR A 288      -8.467  -6.712 -21.304  1.00  1.25           C  
ATOM   4277  C   THR A 288      -7.157  -5.966 -21.580  1.00  1.25           C  
ATOM   4278  O   THR A 288      -6.072  -6.557 -21.507  1.00  1.25           O  
ATOM   4279  CB  THR A 288      -9.229  -6.829 -22.648  1.00  1.25           C  
ATOM   4280  OG1 THR A 288     -10.369  -7.674 -22.473  1.00  1.25           O  
ATOM   4281  CG2 THR A 288      -8.304  -7.439 -23.678  1.00  1.25           C  
ATOM   4282  H   THR A 288      -9.389  -6.649 -19.356  1.00  1.25           H  
ATOM   4283  HA  THR A 288      -8.203  -7.724 -20.992  1.00  1.25           H  
ATOM   4284  HB  THR A 288      -9.541  -5.866 -23.014  1.00  1.25           H  
ATOM   4285  HG1 THR A 288     -10.065  -8.533 -22.167  1.00  1.25           H  
ATOM   4286 1HG2 THR A 288      -8.810  -7.531 -24.624  1.00  1.25           H  
ATOM   4287 2HG2 THR A 288      -7.438  -6.797 -23.805  1.00  1.25           H  
ATOM   4288 3HG2 THR A 288      -7.989  -8.417 -23.329  1.00  1.25           H  
ATOM   4289  N   GLY A 289      -7.258  -4.669 -21.881  1.00  1.25           N  
ATOM   4290  CA  GLY A 289      -6.094  -3.805 -22.083  1.00  1.25           C  
ATOM   4291  C   GLY A 289      -5.260  -3.770 -20.803  1.00  1.25           C  
ATOM   4292  O   GLY A 289      -4.047  -3.577 -20.824  1.00  1.25           O  
ATOM   4293  H   GLY A 289      -8.197  -4.279 -21.943  1.00  1.25           H  
ATOM   4294 1HA  GLY A 289      -5.495  -4.175 -22.915  1.00  1.25           H  
ATOM   4295 2HA  GLY A 289      -6.427  -2.799 -22.342  1.00  1.25           H  
ATOM   4296  N   GLY A 290      -5.950  -3.899 -19.661  1.00  1.19           N  
ATOM   4297  CA  GLY A 290      -5.339  -3.909 -18.331  1.00  1.19           C  
ATOM   4298  C   GLY A 290      -5.049  -2.509 -17.816  1.00  1.19           C  
ATOM   4299  O   GLY A 290      -4.643  -2.327 -16.663  1.00  1.19           O  
ATOM   4300  H   GLY A 290      -6.949  -4.033 -19.735  1.00  1.19           H  
ATOM   4301 1HA  GLY A 290      -6.001  -4.421 -17.635  1.00  1.19           H  
ATOM   4302 2HA  GLY A 290      -4.412  -4.483 -18.367  1.00  1.19           H  
ATOM   4303  N   TYR A 291      -5.392  -1.517 -18.626  1.00  1.10           N  
ATOM   4304  CA  TYR A 291      -5.131  -0.125 -18.330  1.00  1.10           C  
ATOM   4305  C   TYR A 291      -5.745   0.313 -17.009  1.00  1.10           C  
ATOM   4306  O   TYR A 291      -5.114   1.059 -16.268  1.00  1.10           O  
ATOM   4307  CB  TYR A 291      -5.680   0.739 -19.454  1.00  1.10           C  
ATOM   4308  CG  TYR A 291      -4.905   0.724 -20.770  1.00  1.10           C  
ATOM   4309  CD1 TYR A 291      -5.588   0.955 -21.965  1.00  1.10           C  
ATOM   4310  CD2 TYR A 291      -3.540   0.491 -20.796  1.00  1.10           C  
ATOM   4311  CE1 TYR A 291      -4.919   0.949 -23.164  1.00  1.10           C  
ATOM   4312  CE2 TYR A 291      -2.868   0.481 -22.005  1.00  1.10           C  
ATOM   4313  CZ  TYR A 291      -3.556   0.708 -23.185  1.00  1.10           C  
ATOM   4314  OH  TYR A 291      -2.897   0.694 -24.386  1.00  1.10           O  
ATOM   4315  H   TYR A 291      -5.774  -1.758 -19.527  1.00  1.10           H  
ATOM   4316  HA  TYR A 291      -4.054   0.018 -18.268  1.00  1.10           H  
ATOM   4317 1HB  TYR A 291      -6.687   0.399 -19.675  1.00  1.10           H  
ATOM   4318 2HB  TYR A 291      -5.744   1.756 -19.107  1.00  1.10           H  
ATOM   4319  HD1 TYR A 291      -6.658   1.138 -21.954  1.00  1.10           H  
ATOM   4320  HD2 TYR A 291      -2.998   0.311 -19.869  1.00  1.10           H  
ATOM   4321  HE1 TYR A 291      -5.464   1.129 -24.093  1.00  1.10           H  
ATOM   4322  HE2 TYR A 291      -1.798   0.294 -22.024  1.00  1.10           H  
ATOM   4323  HH  TYR A 291      -3.500   0.960 -25.090  1.00  1.10           H  
ATOM   4324  N   GLY A 292      -6.954  -0.145 -16.690  1.00  1.00           N  
ATOM   4325  CA  GLY A 292      -7.609   0.239 -15.439  1.00  1.00           C  
ATOM   4326  C   GLY A 292      -6.763  -0.124 -14.219  1.00  1.00           C  
ATOM   4327  O   GLY A 292      -6.476   0.728 -13.375  1.00  1.00           O  
ATOM   4328  H   GLY A 292      -7.432  -0.760 -17.332  1.00  1.00           H  
ATOM   4329 1HA  GLY A 292      -7.800   1.314 -15.444  1.00  1.00           H  
ATOM   4330 2HA  GLY A 292      -8.581  -0.253 -15.370  1.00  1.00           H  
ATOM   4331  N   ALA A 293      -6.371  -1.397 -14.121  1.00  0.93           N  
ATOM   4332  CA  ALA A 293      -5.572  -1.895 -13.000  1.00  0.93           C  
ATOM   4333  C   ALA A 293      -4.224  -1.195 -12.906  1.00  0.93           C  
ATOM   4334  O   ALA A 293      -3.733  -0.877 -11.814  1.00  0.93           O  
ATOM   4335  CB  ALA A 293      -5.362  -3.380 -13.154  1.00  0.93           C  
ATOM   4336  H   ALA A 293      -6.627  -2.035 -14.860  1.00  0.93           H  
ATOM   4337  HA  ALA A 293      -6.123  -1.698 -12.081  1.00  0.93           H  
ATOM   4338 1HB  ALA A 293      -4.819  -3.758 -12.312  1.00  0.93           H  
ATOM   4339 2HB  ALA A 293      -6.316  -3.847 -13.193  1.00  0.93           H  
ATOM   4340 3HB  ALA A 293      -4.809  -3.584 -14.076  1.00  0.93           H  
ATOM   4341  N   ASN A 294      -3.647  -0.911 -14.067  1.00  0.88           N  
ATOM   4342  CA  ASN A 294      -2.360  -0.249 -14.135  1.00  0.88           C  
ATOM   4343  C   ASN A 294      -2.486   1.213 -13.739  1.00  0.88           C  
ATOM   4344  O   ASN A 294      -1.617   1.754 -13.043  1.00  0.88           O  
ATOM   4345  CB  ASN A 294      -1.818  -0.421 -15.531  1.00  0.88           C  
ATOM   4346  CG  ASN A 294      -1.283  -1.803 -15.756  1.00  0.88           C  
ATOM   4347  OD1 ASN A 294      -0.125  -2.029 -15.413  1.00  0.88           O  
ATOM   4348  ND2 ASN A 294      -2.075  -2.709 -16.262  1.00  0.88           N  
ATOM   4349  H   ASN A 294      -4.101  -1.203 -14.937  1.00  0.88           H  
ATOM   4350  HA  ASN A 294      -1.684  -0.726 -13.424  1.00  0.88           H  
ATOM   4351 1HB  ASN A 294      -2.611  -0.223 -16.253  1.00  0.88           H  
ATOM   4352 2HB  ASN A 294      -1.026   0.297 -15.707  1.00  0.88           H  
ATOM   4353 1HD2 ASN A 294      -1.787  -3.686 -16.404  1.00  0.88           H  
ATOM   4354 2HD2 ASN A 294      -3.019  -2.458 -16.494  1.00  0.88           H  
ATOM   4355  N   THR A 295      -3.597   1.831 -14.138  1.00  0.85           N  
ATOM   4356  CA  THR A 295      -3.903   3.204 -13.802  1.00  0.85           C  
ATOM   4357  C   THR A 295      -4.086   3.274 -12.303  1.00  0.85           C  
ATOM   4358  O   THR A 295      -3.558   4.167 -11.654  1.00  0.85           O  
ATOM   4359  CB  THR A 295      -5.176   3.704 -14.520  1.00  0.85           C  
ATOM   4360  OG1 THR A 295      -4.984   3.656 -15.937  1.00  0.85           O  
ATOM   4361  CG2 THR A 295      -5.499   5.115 -14.084  1.00  0.85           C  
ATOM   4362  H   THR A 295      -4.259   1.334 -14.722  1.00  0.85           H  
ATOM   4363  HA  THR A 295      -3.065   3.840 -14.081  1.00  0.85           H  
ATOM   4364  HB  THR A 295      -6.009   3.060 -14.262  1.00  0.85           H  
ATOM   4365  HG1 THR A 295      -4.849   2.723 -16.192  1.00  0.85           H  
ATOM   4366 1HG2 THR A 295      -6.401   5.452 -14.583  1.00  0.85           H  
ATOM   4367 2HG2 THR A 295      -5.658   5.134 -13.003  1.00  0.85           H  
ATOM   4368 3HG2 THR A 295      -4.676   5.780 -14.336  1.00  0.85           H  
ATOM   4369  N   GLY A 296      -4.801   2.296 -11.748  1.00  0.83           N  
ATOM   4370  CA  GLY A 296      -5.054   2.217 -10.321  1.00  0.83           C  
ATOM   4371  C   GLY A 296      -3.772   2.247  -9.529  1.00  0.83           C  
ATOM   4372  O   GLY A 296      -3.601   3.093  -8.647  1.00  0.83           O  
ATOM   4373  H   GLY A 296      -5.214   1.590 -12.354  1.00  0.83           H  
ATOM   4374 1HA  GLY A 296      -5.653   3.056 -10.015  1.00  0.83           H  
ATOM   4375 2HA  GLY A 296      -5.610   1.306 -10.102  1.00  0.83           H  
ATOM   4376  N   ILE A 297      -2.849   1.356  -9.843  1.00  0.81           N  
ATOM   4377  CA  ILE A 297      -1.605   1.349  -9.102  1.00  0.81           C  
ATOM   4378  C   ILE A 297      -0.836   2.655  -9.279  1.00  0.81           C  
ATOM   4379  O   ILE A 297      -0.362   3.232  -8.300  1.00  0.81           O  
ATOM   4380  CB  ILE A 297      -0.734   0.159  -9.511  1.00  0.81           C  
ATOM   4381  CG1 ILE A 297      -1.403  -1.136  -9.056  1.00  0.81           C  
ATOM   4382  CG2 ILE A 297       0.672   0.299  -8.890  1.00  0.81           C  
ATOM   4383  CD1 ILE A 297      -0.801  -2.359  -9.643  1.00  0.81           C  
ATOM   4384  H   ILE A 297      -3.031   0.671 -10.583  1.00  0.81           H  
ATOM   4385  HA  ILE A 297      -1.842   1.239  -8.044  1.00  0.81           H  
ATOM   4386  HB  ILE A 297      -0.663   0.127 -10.604  1.00  0.81           H  
ATOM   4387 1HG1 ILE A 297      -1.339  -1.203  -7.972  1.00  0.81           H  
ATOM   4388 2HG1 ILE A 297      -2.458  -1.106  -9.344  1.00  0.81           H  
ATOM   4389 1HG2 ILE A 297       1.296  -0.547  -9.177  1.00  0.81           H  
ATOM   4390 2HG2 ILE A 297       1.136   1.222  -9.235  1.00  0.81           H  
ATOM   4391 3HG2 ILE A 297       0.577   0.323  -7.814  1.00  0.81           H  
ATOM   4392 1HD1 ILE A 297      -1.336  -3.222  -9.276  1.00  0.81           H  
ATOM   4393 2HD1 ILE A 297      -0.892  -2.303 -10.717  1.00  0.81           H  
ATOM   4394 3HD1 ILE A 297       0.244  -2.426  -9.366  1.00  0.81           H  
ATOM   4395  N   ALA A 298      -0.713   3.141 -10.517  1.00  0.80           N  
ATOM   4396  CA  ALA A 298       0.015   4.384 -10.749  1.00  0.80           C  
ATOM   4397  C   ALA A 298      -0.615   5.594 -10.047  1.00  0.80           C  
ATOM   4398  O   ALA A 298       0.103   6.440  -9.494  1.00  0.80           O  
ATOM   4399  CB  ALA A 298       0.113   4.638 -12.236  1.00  0.80           C  
ATOM   4400  H   ALA A 298      -1.123   2.646 -11.314  1.00  0.80           H  
ATOM   4401  HA  ALA A 298       1.009   4.263 -10.342  1.00  0.80           H  
ATOM   4402 1HB  ALA A 298       0.695   5.534 -12.419  1.00  0.80           H  
ATOM   4403 2HB  ALA A 298       0.595   3.784 -12.704  1.00  0.80           H  
ATOM   4404 3HB  ALA A 298      -0.893   4.757 -12.646  1.00  0.80           H  
ATOM   4405  N   ASP A 299      -1.954   5.685 -10.042  1.00  0.78           N  
ATOM   4406  CA  ASP A 299      -2.610   6.806  -9.384  1.00  0.78           C  
ATOM   4407  C   ASP A 299      -2.445   6.691  -7.895  1.00  0.78           C  
ATOM   4408  O   ASP A 299      -2.135   7.671  -7.219  1.00  0.78           O  
ATOM   4409  CB  ASP A 299      -4.129   6.837  -9.624  1.00  0.78           C  
ATOM   4410  CG  ASP A 299      -4.705   7.292 -10.977  1.00  0.78           C  
ATOM   4411  OD1 ASP A 299      -4.013   7.844 -11.844  1.00  0.78           O  
ATOM   4412  OD2 ASP A 299      -5.926   7.110 -11.099  1.00  0.78           O  
ATOM   4413  H   ASP A 299      -2.511   4.977 -10.504  1.00  0.78           H  
ATOM   4414  HA  ASP A 299      -2.161   7.736  -9.716  1.00  0.78           H  
ATOM   4415 1HB  ASP A 299      -4.498   5.820  -9.460  1.00  0.78           H  
ATOM   4416 2HB  ASP A 299      -4.572   7.443  -8.857  1.00  0.78           H  
ATOM   4417  N   ALA A 300      -2.610   5.478  -7.374  1.00  0.77           N  
ATOM   4418  CA  ALA A 300      -2.484   5.267  -5.953  1.00  0.77           C  
ATOM   4419  C   ALA A 300      -1.086   5.605  -5.493  1.00  0.77           C  
ATOM   4420  O   ALA A 300      -0.911   6.193  -4.426  1.00  0.77           O  
ATOM   4421  CB  ALA A 300      -2.808   3.832  -5.607  1.00  0.77           C  
ATOM   4422  H   ALA A 300      -2.855   4.685  -7.966  1.00  0.77           H  
ATOM   4423  HA  ALA A 300      -3.184   5.928  -5.446  1.00  0.77           H  
ATOM   4424 1HB  ALA A 300      -2.726   3.687  -4.534  1.00  0.77           H  
ATOM   4425 2HB  ALA A 300      -3.821   3.602  -5.935  1.00  0.77           H  
ATOM   4426 3HB  ALA A 300      -2.104   3.174  -6.122  1.00  0.77           H  
ATOM   4427  N   PHE A 301      -0.083   5.263  -6.306  1.00  0.76           N  
ATOM   4428  CA  PHE A 301       1.295   5.531  -5.949  1.00  0.76           C  
ATOM   4429  C   PHE A 301       1.508   7.036  -5.837  1.00  0.76           C  
ATOM   4430  O   PHE A 301       1.997   7.543  -4.820  1.00  0.76           O  
ATOM   4431  CB  PHE A 301       2.244   5.010  -7.024  1.00  0.76           C  
ATOM   4432  CG  PHE A 301       3.645   5.092  -6.607  1.00  0.76           C  
ATOM   4433  CD1 PHE A 301       4.248   3.975  -6.148  1.00  0.76           C  
ATOM   4434  CD2 PHE A 301       4.333   6.261  -6.580  1.00  0.76           C  
ATOM   4435  CE1 PHE A 301       5.530   3.980  -5.687  1.00  0.76           C  
ATOM   4436  CE2 PHE A 301       5.627   6.293  -6.108  1.00  0.76           C  
ATOM   4437  CZ  PHE A 301       6.232   5.148  -5.666  1.00  0.76           C  
ATOM   4438  H   PHE A 301      -0.277   4.759  -7.172  1.00  0.76           H  
ATOM   4439  HA  PHE A 301       1.518   5.072  -4.992  1.00  0.76           H  
ATOM   4440 1HB  PHE A 301       2.008   3.968  -7.242  1.00  0.76           H  
ATOM   4441 2HB  PHE A 301       2.118   5.575  -7.946  1.00  0.76           H  
ATOM   4442  HD1 PHE A 301       3.684   3.073  -6.173  1.00  0.76           H  
ATOM   4443  HD2 PHE A 301       3.841   7.170  -6.918  1.00  0.76           H  
ATOM   4444  HE1 PHE A 301       5.979   3.059  -5.331  1.00  0.76           H  
ATOM   4445  HE2 PHE A 301       6.166   7.230  -6.073  1.00  0.76           H  
ATOM   4446  HZ  PHE A 301       7.254   5.175  -5.292  1.00  0.76           H  
ATOM   4447  N   ASN A 302       1.118   7.755  -6.899  1.00  0.76           N  
ATOM   4448  CA  ASN A 302       1.295   9.201  -7.001  1.00  0.76           C  
ATOM   4449  C   ASN A 302       0.565   9.917  -5.878  1.00  0.76           C  
ATOM   4450  O   ASN A 302       1.120  10.791  -5.203  1.00  0.76           O  
ATOM   4451  CB  ASN A 302       0.801   9.668  -8.360  1.00  0.76           C  
ATOM   4452  CG  ASN A 302       1.040  11.117  -8.663  1.00  0.76           C  
ATOM   4453  OD1 ASN A 302       0.124  11.950  -8.568  1.00  0.76           O  
ATOM   4454  ND2 ASN A 302       2.249  11.448  -9.059  1.00  0.76           N  
ATOM   4455  H   ASN A 302       0.694   7.271  -7.695  1.00  0.76           H  
ATOM   4456  HA  ASN A 302       2.358   9.431  -6.908  1.00  0.76           H  
ATOM   4457 1HB  ASN A 302       1.284   9.068  -9.133  1.00  0.76           H  
ATOM   4458 2HB  ASN A 302      -0.273   9.470  -8.435  1.00  0.76           H  
ATOM   4459 1HD2 ASN A 302       2.470  12.387  -9.302  1.00  0.76           H  
ATOM   4460 2HD2 ASN A 302       2.999  10.764  -9.146  1.00  0.76           H  
ATOM   4461  N   LEU A 303      -0.684   9.526  -5.675  1.00  0.75           N  
ATOM   4462  CA  LEU A 303      -1.545  10.113  -4.678  1.00  0.75           C  
ATOM   4463  C   LEU A 303      -0.991   9.893  -3.293  1.00  0.75           C  
ATOM   4464  O   LEU A 303      -0.888  10.835  -2.503  1.00  0.75           O  
ATOM   4465  CB  LEU A 303      -2.920   9.479  -4.793  1.00  0.75           C  
ATOM   4466  CG  LEU A 303      -3.942   9.929  -3.859  1.00  0.75           C  
ATOM   4467  CD1 LEU A 303      -4.136  11.360  -4.010  1.00  0.75           C  
ATOM   4468  CD2 LEU A 303      -5.217   9.240  -4.191  1.00  0.75           C  
ATOM   4469  H   LEU A 303      -1.075   8.791  -6.260  1.00  0.75           H  
ATOM   4470  HA  LEU A 303      -1.617  11.182  -4.867  1.00  0.75           H  
ATOM   4471 1HB  LEU A 303      -3.292   9.608  -5.779  1.00  0.75           H  
ATOM   4472 2HB  LEU A 303      -2.801   8.408  -4.636  1.00  0.75           H  
ATOM   4473  HG  LEU A 303      -3.647   9.707  -2.840  1.00  0.75           H  
ATOM   4474 1HD1 LEU A 303      -4.889  11.612  -3.349  1.00  0.75           H  
ATOM   4475 2HD1 LEU A 303      -3.217  11.899  -3.773  1.00  0.75           H  
ATOM   4476 3HD1 LEU A 303      -4.444  11.588  -5.023  1.00  0.75           H  
ATOM   4477 1HD2 LEU A 303      -5.990   9.574  -3.518  1.00  0.75           H  
ATOM   4478 2HD2 LEU A 303      -5.496   9.484  -5.215  1.00  0.75           H  
ATOM   4479 3HD2 LEU A 303      -5.081   8.165  -4.095  1.00  0.75           H  
ATOM   4480  N   SER A 304      -0.592   8.654  -3.006  1.00  0.75           N  
ATOM   4481  CA  SER A 304      -0.069   8.301  -1.707  1.00  0.75           C  
ATOM   4482  C   SER A 304       1.162   9.103  -1.382  1.00  0.75           C  
ATOM   4483  O   SER A 304       1.322   9.563  -0.254  1.00  0.75           O  
ATOM   4484  CB  SER A 304       0.279   6.844  -1.680  1.00  0.75           C  
ATOM   4485  OG  SER A 304      -0.873   6.060  -1.814  1.00  0.75           O  
ATOM   4486  H   SER A 304      -0.680   7.910  -3.698  1.00  0.75           H  
ATOM   4487  HA  SER A 304      -0.834   8.504  -0.963  1.00  0.75           H  
ATOM   4488 1HB  SER A 304       0.968   6.625  -2.497  1.00  0.75           H  
ATOM   4489 2HB  SER A 304       0.791   6.607  -0.754  1.00  0.75           H  
ATOM   4490  HG  SER A 304      -1.143   6.171  -2.749  1.00  0.75           H  
ATOM   4491  N   TRP A 305       2.027   9.310  -2.367  1.00  0.75           N  
ATOM   4492  CA  TRP A 305       3.216  10.093  -2.119  1.00  0.75           C  
ATOM   4493  C   TRP A 305       2.942  11.569  -1.945  1.00  0.75           C  
ATOM   4494  O   TRP A 305       3.562  12.213  -1.094  1.00  0.75           O  
ATOM   4495  CB  TRP A 305       4.246   9.785  -3.178  1.00  0.75           C  
ATOM   4496  CG  TRP A 305       5.019   8.638  -2.702  1.00  0.75           C  
ATOM   4497  CD1 TRP A 305       4.942   7.332  -3.049  1.00  0.75           C  
ATOM   4498  CD2 TRP A 305       6.052   8.731  -1.709  1.00  0.75           C  
ATOM   4499  NE1 TRP A 305       5.862   6.606  -2.331  1.00  0.75           N  
ATOM   4500  CE2 TRP A 305       6.544   7.457  -1.510  1.00  0.75           C  
ATOM   4501  CE3 TRP A 305       6.591   9.795  -0.979  1.00  0.75           C  
ATOM   4502  CZ2 TRP A 305       7.545   7.210  -0.615  1.00  0.75           C  
ATOM   4503  CZ3 TRP A 305       7.604   9.544  -0.092  1.00  0.75           C  
ATOM   4504  CH2 TRP A 305       8.067   8.281   0.080  1.00  0.75           C  
ATOM   4505  H   TRP A 305       1.873   8.892  -3.289  1.00  0.75           H  
ATOM   4506  HA  TRP A 305       3.643   9.736  -1.186  1.00  0.75           H  
ATOM   4507 1HB  TRP A 305       3.755   9.532  -4.124  1.00  0.75           H  
ATOM   4508 2HB  TRP A 305       4.903  10.638  -3.338  1.00  0.75           H  
ATOM   4509  HD1 TRP A 305       4.246   6.922  -3.775  1.00  0.75           H  
ATOM   4510  HE1 TRP A 305       6.015   5.611  -2.387  1.00  0.75           H  
ATOM   4511  HE3 TRP A 305       6.216  10.803  -1.119  1.00  0.75           H  
ATOM   4512  HZ2 TRP A 305       7.932   6.213  -0.448  1.00  0.75           H  
ATOM   4513  HZ3 TRP A 305       8.025  10.378   0.470  1.00  0.75           H  
ATOM   4514  HH2 TRP A 305       8.874   8.103   0.790  1.00  0.75           H  
ATOM   4515  N   LYS A 306       1.969  12.117  -2.657  1.00  0.75           N  
ATOM   4516  CA  LYS A 306       1.678  13.510  -2.392  1.00  0.75           C  
ATOM   4517  C   LYS A 306       1.102  13.628  -0.981  1.00  0.75           C  
ATOM   4518  O   LYS A 306       1.482  14.518  -0.215  1.00  0.75           O  
ATOM   4519  CB  LYS A 306       0.765  14.091  -3.457  1.00  0.75           C  
ATOM   4520  CG  LYS A 306       1.479  14.258  -4.780  1.00  0.75           C  
ATOM   4521  CD  LYS A 306       0.626  14.883  -5.843  1.00  0.75           C  
ATOM   4522  CE  LYS A 306       1.464  15.085  -7.076  1.00  0.75           C  
ATOM   4523  NZ  LYS A 306       0.753  15.768  -8.159  1.00  0.75           N  
ATOM   4524  H   LYS A 306       1.471  11.592  -3.380  1.00  0.75           H  
ATOM   4525  HA  LYS A 306       2.610  14.073  -2.417  1.00  0.75           H  
ATOM   4526 1HB  LYS A 306      -0.102  13.438  -3.601  1.00  0.75           H  
ATOM   4527 2HB  LYS A 306       0.413  15.064  -3.141  1.00  0.75           H  
ATOM   4528 1HG  LYS A 306       2.367  14.867  -4.638  1.00  0.75           H  
ATOM   4529 2HG  LYS A 306       1.796  13.276  -5.130  1.00  0.75           H  
ATOM   4530 1HD  LYS A 306      -0.206  14.216  -6.086  1.00  0.75           H  
ATOM   4531 2HD  LYS A 306       0.227  15.825  -5.516  1.00  0.75           H  
ATOM   4532 1HE  LYS A 306       2.352  15.662  -6.820  1.00  0.75           H  
ATOM   4533 2HE  LYS A 306       1.772  14.104  -7.433  1.00  0.75           H  
ATOM   4534 1HZ  LYS A 306       1.368  15.837  -8.957  1.00  0.75           H  
ATOM   4535 2HZ  LYS A 306      -0.052  15.247  -8.436  1.00  0.75           H  
ATOM   4536 3HZ  LYS A 306       0.464  16.730  -7.898  1.00  0.75           H  
ATOM   4537  N   LEU A 307       0.249  12.674  -0.595  1.00  0.75           N  
ATOM   4538  CA  LEU A 307      -0.320  12.674   0.743  1.00  0.75           C  
ATOM   4539  C   LEU A 307       0.755  12.505   1.789  1.00  0.75           C  
ATOM   4540  O   LEU A 307       0.756  13.222   2.782  1.00  0.75           O  
ATOM   4541  CB  LEU A 307      -1.348  11.549   0.862  1.00  0.75           C  
ATOM   4542  CG  LEU A 307      -2.648  11.774   0.103  1.00  0.75           C  
ATOM   4543  CD1 LEU A 307      -3.450  10.512   0.055  1.00  0.75           C  
ATOM   4544  CD2 LEU A 307      -3.421  12.820   0.829  1.00  0.75           C  
ATOM   4545  H   LEU A 307      -0.033  11.948  -1.255  1.00  0.75           H  
ATOM   4546  HA  LEU A 307      -0.813  13.627   0.918  1.00  0.75           H  
ATOM   4547 1HB  LEU A 307      -0.902  10.654   0.463  1.00  0.75           H  
ATOM   4548 2HB  LEU A 307      -1.582  11.386   1.912  1.00  0.75           H  
ATOM   4549  HG  LEU A 307      -2.433  12.095  -0.916  1.00  0.75           H  
ATOM   4550 1HD1 LEU A 307      -4.376  10.707  -0.482  1.00  0.75           H  
ATOM   4551 2HD1 LEU A 307      -2.882   9.741  -0.463  1.00  0.75           H  
ATOM   4552 3HD1 LEU A 307      -3.675  10.180   1.067  1.00  0.75           H  
ATOM   4553 1HD2 LEU A 307      -4.356  13.014   0.321  1.00  0.75           H  
ATOM   4554 2HD2 LEU A 307      -3.615  12.467   1.830  1.00  0.75           H  
ATOM   4555 3HD2 LEU A 307      -2.843  13.722   0.879  1.00  0.75           H  
ATOM   4556  N   ALA A 308       1.715  11.615   1.544  1.00  0.77           N  
ATOM   4557  CA  ALA A 308       2.801  11.377   2.479  1.00  0.77           C  
ATOM   4558  C   ALA A 308       3.626  12.631   2.708  1.00  0.77           C  
ATOM   4559  O   ALA A 308       4.005  12.944   3.840  1.00  0.77           O  
ATOM   4560  CB  ALA A 308       3.690  10.275   1.948  1.00  0.77           C  
ATOM   4561  H   ALA A 308       1.667  11.049   0.703  1.00  0.77           H  
ATOM   4562  HA  ALA A 308       2.368  11.082   3.429  1.00  0.77           H  
ATOM   4563 1HB  ALA A 308       4.465  10.091   2.633  1.00  0.77           H  
ATOM   4564 2HB  ALA A 308       3.104   9.365   1.803  1.00  0.77           H  
ATOM   4565 3HB  ALA A 308       4.118  10.585   0.999  1.00  0.77           H  
ATOM   4566  N   HIS A 309       3.863  13.397   1.646  1.00  0.79           N  
ATOM   4567  CA  HIS A 309       4.628  14.624   1.787  1.00  0.79           C  
ATOM   4568  C   HIS A 309       3.866  15.691   2.557  1.00  0.79           C  
ATOM   4569  O   HIS A 309       4.441  16.415   3.386  1.00  0.79           O  
ATOM   4570  CB  HIS A 309       5.080  15.149   0.423  1.00  0.79           C  
ATOM   4571  CG  HIS A 309       6.309  14.493  -0.081  1.00  0.79           C  
ATOM   4572  ND1 HIS A 309       7.523  14.686   0.544  1.00  0.79           N  
ATOM   4573  CD2 HIS A 309       6.548  13.669  -1.127  1.00  0.79           C  
ATOM   4574  CE1 HIS A 309       8.462  14.006  -0.090  1.00  0.79           C  
ATOM   4575  NE2 HIS A 309       7.901  13.376  -1.109  1.00  0.79           N  
ATOM   4576  H   HIS A 309       3.543  13.100   0.721  1.00  0.79           H  
ATOM   4577  HA  HIS A 309       5.531  14.406   2.354  1.00  0.79           H  
ATOM   4578 1HB  HIS A 309       4.278  15.006  -0.308  1.00  0.79           H  
ATOM   4579 2HB  HIS A 309       5.279  16.201   0.495  1.00  0.79           H  
ATOM   4580  HD1 HIS A 309       7.636  15.281   1.371  1.00  0.79           H  
ATOM   4581  HD2 HIS A 309       5.905  13.245  -1.899  1.00  0.79           H  
ATOM   4582  HE1 HIS A 309       9.497  14.034   0.258  1.00  0.79           H  
ATOM   4583  N   VAL A 310       2.564  15.780   2.321  1.00  0.81           N  
ATOM   4584  CA  VAL A 310       1.766  16.760   3.037  1.00  0.81           C  
ATOM   4585  C   VAL A 310       1.642  16.369   4.518  1.00  0.81           C  
ATOM   4586  O   VAL A 310       1.892  17.175   5.417  1.00  0.81           O  
ATOM   4587  CB  VAL A 310       0.394  16.901   2.352  1.00  0.81           C  
ATOM   4588  CG1 VAL A 310      -0.523  17.788   3.154  1.00  0.81           C  
ATOM   4589  CG2 VAL A 310       0.627  17.510   0.978  1.00  0.81           C  
ATOM   4590  H   VAL A 310       2.129  15.179   1.617  1.00  0.81           H  
ATOM   4591  HA  VAL A 310       2.267  17.725   2.976  1.00  0.81           H  
ATOM   4592  HB  VAL A 310      -0.076  15.918   2.258  1.00  0.81           H  
ATOM   4593 1HG1 VAL A 310      -1.474  17.875   2.640  1.00  0.81           H  
ATOM   4594 2HG1 VAL A 310      -0.682  17.352   4.140  1.00  0.81           H  
ATOM   4595 3HG1 VAL A 310      -0.071  18.777   3.258  1.00  0.81           H  
ATOM   4596 1HG2 VAL A 310      -0.307  17.631   0.469  1.00  0.81           H  
ATOM   4597 2HG2 VAL A 310       1.097  18.474   1.103  1.00  0.81           H  
ATOM   4598 3HG2 VAL A 310       1.277  16.873   0.395  1.00  0.81           H  
ATOM   4599  N   LEU A 311       1.344  15.099   4.773  1.00  0.84           N  
ATOM   4600  CA  LEU A 311       1.175  14.559   6.120  1.00  0.84           C  
ATOM   4601  C   LEU A 311       2.454  14.613   6.947  1.00  0.84           C  
ATOM   4602  O   LEU A 311       2.407  14.817   8.160  1.00  0.84           O  
ATOM   4603  CB  LEU A 311       0.643  13.131   6.010  1.00  0.84           C  
ATOM   4604  CG  LEU A 311      -0.798  13.080   5.486  1.00  0.84           C  
ATOM   4605  CD1 LEU A 311      -1.210  11.657   5.175  1.00  0.84           C  
ATOM   4606  CD2 LEU A 311      -1.679  13.686   6.541  1.00  0.84           C  
ATOM   4607  H   LEU A 311       1.191  14.471   3.992  1.00  0.84           H  
ATOM   4608  HA  LEU A 311       0.423  15.159   6.628  1.00  0.84           H  
ATOM   4609 1HB  LEU A 311       1.280  12.568   5.326  1.00  0.84           H  
ATOM   4610 2HB  LEU A 311       0.672  12.660   6.991  1.00  0.84           H  
ATOM   4611  HG  LEU A 311      -0.879  13.663   4.570  1.00  0.84           H  
ATOM   4612 1HD1 LEU A 311      -2.236  11.647   4.807  1.00  0.84           H  
ATOM   4613 2HD1 LEU A 311      -0.546  11.252   4.409  1.00  0.84           H  
ATOM   4614 3HD1 LEU A 311      -1.143  11.061   6.079  1.00  0.84           H  
ATOM   4615 1HD2 LEU A 311      -2.689  13.682   6.219  1.00  0.84           H  
ATOM   4616 2HD2 LEU A 311      -1.600  13.108   7.465  1.00  0.84           H  
ATOM   4617 3HD2 LEU A 311      -1.368  14.711   6.731  1.00  0.84           H  
ATOM   4618  N   ALA A 312       3.604  14.483   6.287  1.00  0.86           N  
ATOM   4619  CA  ALA A 312       4.899  14.540   6.952  1.00  0.86           C  
ATOM   4620  C   ALA A 312       5.326  15.976   7.257  1.00  0.86           C  
ATOM   4621  O   ALA A 312       6.372  16.190   7.873  1.00  0.86           O  
ATOM   4622  CB  ALA A 312       5.961  13.889   6.085  1.00  0.86           C  
ATOM   4623  H   ALA A 312       3.594  14.278   5.289  1.00  0.86           H  
ATOM   4624  HA  ALA A 312       4.818  14.001   7.894  1.00  0.86           H  
ATOM   4625 1HB  ALA A 312       6.919  13.916   6.599  1.00  0.86           H  
ATOM   4626 2HB  ALA A 312       5.682  12.855   5.883  1.00  0.86           H  
ATOM   4627 3HB  ALA A 312       6.036  14.433   5.141  1.00  0.86           H  
ATOM   4628  N   GLY A 313       4.551  16.968   6.802  1.00  0.88           N  
ATOM   4629  CA  GLY A 313       4.894  18.361   7.022  1.00  0.88           C  
ATOM   4630  C   GLY A 313       5.968  18.877   6.069  1.00  0.88           C  
ATOM   4631  O   GLY A 313       6.633  19.868   6.372  1.00  0.88           O  
ATOM   4632  H   GLY A 313       3.680  16.773   6.308  1.00  0.88           H  
ATOM   4633 1HA  GLY A 313       3.992  18.962   6.908  1.00  0.88           H  
ATOM   4634 2HA  GLY A 313       5.229  18.488   8.050  1.00  0.88           H  
ATOM   4635  N   THR A 314       6.152  18.208   4.923  1.00  0.90           N  
ATOM   4636  CA  THR A 314       7.182  18.599   3.967  1.00  0.90           C  
ATOM   4637  C   THR A 314       6.580  19.294   2.751  1.00  0.90           C  
ATOM   4638  O   THR A 314       7.301  19.762   1.878  1.00  0.90           O  
ATOM   4639  CB  THR A 314       7.993  17.372   3.513  1.00  0.90           C  
ATOM   4640  OG1 THR A 314       7.129  16.443   2.861  1.00  0.90           O  
ATOM   4641  CG2 THR A 314       8.612  16.697   4.715  1.00  0.90           C  
ATOM   4642  H   THR A 314       5.562  17.411   4.686  1.00  0.90           H  
ATOM   4643  HA  THR A 314       7.864  19.298   4.453  1.00  0.90           H  
ATOM   4644  HB  THR A 314       8.781  17.682   2.824  1.00  0.90           H  
ATOM   4645  HG1 THR A 314       6.229  16.521   3.263  1.00  0.90           H  
ATOM   4646 1HG2 THR A 314       9.182  15.829   4.394  1.00  0.90           H  
ATOM   4647 2HG2 THR A 314       9.273  17.399   5.222  1.00  0.90           H  
ATOM   4648 3HG2 THR A 314       7.828  16.383   5.401  1.00  0.90           H  
ATOM   4649  N   ALA A 315       5.258  19.369   2.700  1.00  0.91           N  
ATOM   4650  CA  ALA A 315       4.565  19.949   1.558  1.00  0.91           C  
ATOM   4651  C   ALA A 315       3.235  20.562   1.949  1.00  0.91           C  
ATOM   4652  O   ALA A 315       2.705  20.305   3.033  1.00  0.91           O  
ATOM   4653  CB  ALA A 315       4.339  18.899   0.503  1.00  0.91           C  
ATOM   4654  H   ALA A 315       4.720  18.982   3.460  1.00  0.91           H  
ATOM   4655  HA  ALA A 315       5.186  20.746   1.153  1.00  0.91           H  
ATOM   4656 1HB  ALA A 315       3.830  19.321  -0.345  1.00  0.91           H  
ATOM   4657 2HB  ALA A 315       5.296  18.496   0.188  1.00  0.91           H  
ATOM   4658 3HB  ALA A 315       3.724  18.112   0.911  1.00  0.91           H  
ATOM   4659  N   GLY A 316       2.740  21.436   1.085  1.00  0.91           N  
ATOM   4660  CA  GLY A 316       1.455  22.080   1.297  1.00  0.91           C  
ATOM   4661  C   GLY A 316       0.324  21.234   0.751  1.00  0.91           C  
ATOM   4662  O   GLY A 316       0.505  20.475  -0.199  1.00  0.91           O  
ATOM   4663  H   GLY A 316       3.266  21.616   0.226  1.00  0.91           H  
ATOM   4664 1HA  GLY A 316       1.305  22.256   2.362  1.00  0.91           H  
ATOM   4665 2HA  GLY A 316       1.455  23.053   0.806  1.00  0.91           H  
ATOM   4666  N   ARG A 317      -0.886  21.438   1.274  1.00  0.90           N  
ATOM   4667  CA  ARG A 317      -2.069  20.716   0.794  1.00  0.90           C  
ATOM   4668  C   ARG A 317      -2.360  21.002  -0.679  1.00  0.90           C  
ATOM   4669  O   ARG A 317      -2.982  20.200  -1.373  1.00  0.90           O  
ATOM   4670  CB  ARG A 317      -3.290  21.070   1.623  1.00  0.90           C  
ATOM   4671  CG  ARG A 317      -3.789  22.518   1.469  1.00  0.90           C  
ATOM   4672  CD  ARG A 317      -4.911  22.824   2.412  1.00  0.90           C  
ATOM   4673  NE  ARG A 317      -5.429  24.183   2.236  1.00  0.90           N  
ATOM   4674  CZ  ARG A 317      -4.928  25.291   2.825  1.00  0.90           C  
ATOM   4675  NH1 ARG A 317      -3.899  25.205   3.639  1.00  0.90           N  
ATOM   4676  NH2 ARG A 317      -5.477  26.470   2.583  1.00  0.90           N  
ATOM   4677  H   ARG A 317      -0.982  22.083   2.045  1.00  0.90           H  
ATOM   4678  HA  ARG A 317      -1.882  19.647   0.904  1.00  0.90           H  
ATOM   4679 1HB  ARG A 317      -4.111  20.408   1.351  1.00  0.90           H  
ATOM   4680 2HB  ARG A 317      -3.072  20.902   2.678  1.00  0.90           H  
ATOM   4681 1HG  ARG A 317      -2.972  23.210   1.666  1.00  0.90           H  
ATOM   4682 2HG  ARG A 317      -4.158  22.670   0.453  1.00  0.90           H  
ATOM   4683 1HD  ARG A 317      -5.728  22.124   2.239  1.00  0.90           H  
ATOM   4684 2HD  ARG A 317      -4.559  22.724   3.438  1.00  0.90           H  
ATOM   4685  HE  ARG A 317      -6.222  24.302   1.619  1.00  0.90           H  
ATOM   4686 1HH1 ARG A 317      -3.479  24.306   3.829  1.00  0.90           H  
ATOM   4687 2HH1 ARG A 317      -3.531  26.037   4.077  1.00  0.90           H  
ATOM   4688 1HH2 ARG A 317      -6.269  26.540   1.959  1.00  0.90           H  
ATOM   4689 2HH2 ARG A 317      -5.106  27.299   3.022  1.00  0.90           H  
ATOM   4690  N   ALA A 318      -1.841  22.122  -1.180  1.00  0.89           N  
ATOM   4691  CA  ALA A 318      -2.007  22.505  -2.574  1.00  0.89           C  
ATOM   4692  C   ALA A 318      -1.432  21.413  -3.477  1.00  0.89           C  
ATOM   4693  O   ALA A 318      -1.871  21.245  -4.618  1.00  0.89           O  
ATOM   4694  CB  ALA A 318      -1.341  23.840  -2.835  1.00  0.89           C  
ATOM   4695  H   ALA A 318      -1.321  22.730  -0.567  1.00  0.89           H  
ATOM   4696  HA  ALA A 318      -3.075  22.592  -2.785  1.00  0.89           H  
ATOM   4697 1HB  ALA A 318      -1.483  24.121  -3.878  1.00  0.89           H  
ATOM   4698 2HB  ALA A 318      -1.785  24.597  -2.191  1.00  0.89           H  
ATOM   4699 3HB  ALA A 318      -0.295  23.764  -2.619  1.00  0.89           H  
ATOM   4700  N   LEU A 319      -0.436  20.678  -2.977  1.00  0.88           N  
ATOM   4701  CA  LEU A 319       0.166  19.599  -3.731  1.00  0.88           C  
ATOM   4702  C   LEU A 319      -0.901  18.574  -4.094  1.00  0.88           C  
ATOM   4703  O   LEU A 319      -0.862  17.972  -5.163  1.00  0.88           O  
ATOM   4704  CB  LEU A 319       1.274  18.922  -2.913  1.00  0.88           C  
ATOM   4705  CG  LEU A 319       2.068  17.867  -3.631  1.00  0.88           C  
ATOM   4706  CD1 LEU A 319       2.719  18.498  -4.849  1.00  0.88           C  
ATOM   4707  CD2 LEU A 319       3.128  17.283  -2.679  1.00  0.88           C  
ATOM   4708  H   LEU A 319      -0.108  20.832  -2.024  1.00  0.88           H  
ATOM   4709  HA  LEU A 319       0.593  20.006  -4.647  1.00  0.88           H  
ATOM   4710 1HB  LEU A 319       1.967  19.671  -2.561  1.00  0.88           H  
ATOM   4711 2HB  LEU A 319       0.816  18.455  -2.039  1.00  0.88           H  
ATOM   4712  HG  LEU A 319       1.413  17.090  -3.959  1.00  0.88           H  
ATOM   4713 1HD1 LEU A 319       3.296  17.748  -5.388  1.00  0.88           H  
ATOM   4714 2HD1 LEU A 319       1.946  18.899  -5.503  1.00  0.88           H  
ATOM   4715 3HD1 LEU A 319       3.384  19.305  -4.530  1.00  0.88           H  
ATOM   4716 1HD2 LEU A 319       3.707  16.520  -3.198  1.00  0.88           H  
ATOM   4717 2HD2 LEU A 319       3.795  18.079  -2.355  1.00  0.88           H  
ATOM   4718 3HD2 LEU A 319       2.635  16.838  -1.811  1.00  0.88           H  
ATOM   4719  N   LEU A 320      -1.872  18.368  -3.210  1.00  0.86           N  
ATOM   4720  CA  LEU A 320      -2.901  17.381  -3.455  1.00  0.86           C  
ATOM   4721  C   LEU A 320      -3.849  17.911  -4.511  1.00  0.86           C  
ATOM   4722  O   LEU A 320      -4.282  17.182  -5.394  1.00  0.86           O  
ATOM   4723  CB  LEU A 320      -3.626  17.115  -2.154  1.00  0.86           C  
ATOM   4724  CG  LEU A 320      -2.724  16.522  -1.125  1.00  0.86           C  
ATOM   4725  CD1 LEU A 320      -3.421  16.448   0.192  1.00  0.86           C  
ATOM   4726  CD2 LEU A 320      -2.263  15.180  -1.596  1.00  0.86           C  
ATOM   4727  H   LEU A 320      -1.926  18.926  -2.363  1.00  0.86           H  
ATOM   4728  HA  LEU A 320      -2.439  16.464  -3.818  1.00  0.86           H  
ATOM   4729 1HB  LEU A 320      -4.039  18.041  -1.772  1.00  0.86           H  
ATOM   4730 2HB  LEU A 320      -4.437  16.435  -2.347  1.00  0.86           H  
ATOM   4731  HG  LEU A 320      -1.867  17.169  -1.013  1.00  0.86           H  
ATOM   4732 1HD1 LEU A 320      -2.743  16.042   0.940  1.00  0.86           H  
ATOM   4733 2HD1 LEU A 320      -3.725  17.453   0.490  1.00  0.86           H  
ATOM   4734 3HD1 LEU A 320      -4.296  15.811   0.108  1.00  0.86           H  
ATOM   4735 1HD2 LEU A 320      -1.586  14.774  -0.876  1.00  0.86           H  
ATOM   4736 2HD2 LEU A 320      -3.107  14.517  -1.717  1.00  0.86           H  
ATOM   4737 3HD2 LEU A 320      -1.760  15.292  -2.543  1.00  0.86           H  
ATOM   4738  N   ASP A 321      -4.110  19.216  -4.481  1.00  0.84           N  
ATOM   4739  CA  ASP A 321      -4.983  19.817  -5.493  1.00  0.84           C  
ATOM   4740  C   ASP A 321      -4.402  19.646  -6.911  1.00  0.84           C  
ATOM   4741  O   ASP A 321      -5.149  19.429  -7.875  1.00  0.84           O  
ATOM   4742  CB  ASP A 321      -5.251  21.305  -5.214  1.00  0.84           C  
ATOM   4743  CG  ASP A 321      -6.218  21.571  -4.030  1.00  0.84           C  
ATOM   4744  OD1 ASP A 321      -6.866  20.654  -3.576  1.00  0.84           O  
ATOM   4745  OD2 ASP A 321      -6.298  22.705  -3.609  1.00  0.84           O  
ATOM   4746  H   ASP A 321      -3.712  19.773  -3.721  1.00  0.84           H  
ATOM   4747  HA  ASP A 321      -5.942  19.299  -5.462  1.00  0.84           H  
ATOM   4748 1HB  ASP A 321      -4.309  21.807  -5.010  1.00  0.84           H  
ATOM   4749 2HB  ASP A 321      -5.669  21.765  -6.110  1.00  0.84           H  
ATOM   4750  N   THR A 322      -3.058  19.644  -7.034  1.00  0.82           N  
ATOM   4751  CA  THR A 322      -2.429  19.506  -8.361  1.00  0.82           C  
ATOM   4752  C   THR A 322      -2.677  18.130  -8.966  1.00  0.82           C  
ATOM   4753  O   THR A 322      -2.492  17.943 -10.168  1.00  0.82           O  
ATOM   4754  CB  THR A 322      -0.886  19.728  -8.360  1.00  0.82           C  
ATOM   4755  OG1 THR A 322      -0.201  18.737  -7.539  1.00  0.82           O  
ATOM   4756  CG2 THR A 322      -0.559  21.118  -7.848  1.00  0.82           C  
ATOM   4757  H   THR A 322      -2.489  19.831  -6.204  1.00  0.82           H  
ATOM   4758  HA  THR A 322      -2.870  20.250  -9.028  1.00  0.82           H  
ATOM   4759  HB  THR A 322      -0.521  19.635  -9.379  1.00  0.82           H  
ATOM   4760  HG1 THR A 322      -0.616  18.659  -6.671  1.00  0.82           H  
ATOM   4761 1HG2 THR A 322       0.511  21.278  -7.870  1.00  0.82           H  
ATOM   4762 2HG2 THR A 322      -1.050  21.858  -8.482  1.00  0.82           H  
ATOM   4763 3HG2 THR A 322      -0.912  21.217  -6.837  1.00  0.82           H  
ATOM   4764  N   TYR A 323      -3.111  17.172  -8.146  1.00  0.80           N  
ATOM   4765  CA  TYR A 323      -3.398  15.822  -8.583  1.00  0.80           C  
ATOM   4766  C   TYR A 323      -4.362  15.868  -9.765  1.00  0.80           C  
ATOM   4767  O   TYR A 323      -4.198  15.135 -10.739  1.00  0.80           O  
ATOM   4768  CB  TYR A 323      -3.955  15.009  -7.406  1.00  0.80           C  
ATOM   4769  CG  TYR A 323      -4.263  13.562  -7.648  1.00  0.80           C  
ATOM   4770  CD1 TYR A 323      -3.253  12.604  -7.646  1.00  0.80           C  
ATOM   4771  CD2 TYR A 323      -5.562  13.184  -7.829  1.00  0.80           C  
ATOM   4772  CE1 TYR A 323      -3.582  11.280  -7.838  1.00  0.80           C  
ATOM   4773  CE2 TYR A 323      -5.883  11.876  -8.006  1.00  0.80           C  
ATOM   4774  CZ  TYR A 323      -4.922  10.935  -8.010  1.00  0.80           C  
ATOM   4775  OH  TYR A 323      -5.292   9.655  -8.182  1.00  0.80           O  
ATOM   4776  H   TYR A 323      -3.292  17.387  -7.166  1.00  0.80           H  
ATOM   4777  HA  TYR A 323      -2.474  15.360  -8.925  1.00  0.80           H  
ATOM   4778 1HB  TYR A 323      -3.262  15.074  -6.564  1.00  0.80           H  
ATOM   4779 2HB  TYR A 323      -4.881  15.478  -7.094  1.00  0.80           H  
ATOM   4780  HD1 TYR A 323      -2.212  12.893  -7.496  1.00  0.80           H  
ATOM   4781  HD2 TYR A 323      -6.336  13.937  -7.829  1.00  0.80           H  
ATOM   4782  HE1 TYR A 323      -2.800  10.515  -7.844  1.00  0.80           H  
ATOM   4783  HE2 TYR A 323      -6.914  11.576  -8.145  1.00  0.80           H  
ATOM   4784  HH  TYR A 323      -6.246   9.625  -8.346  1.00  0.80           H  
ATOM   4785  N   ASP A 324      -5.391  16.709  -9.698  1.00  0.79           N  
ATOM   4786  CA  ASP A 324      -6.349  16.679 -10.786  1.00  0.79           C  
ATOM   4787  C   ASP A 324      -5.780  17.265 -12.069  1.00  0.79           C  
ATOM   4788  O   ASP A 324      -5.980  16.717 -13.157  1.00  0.79           O  
ATOM   4789  CB  ASP A 324      -7.624  17.406 -10.388  1.00  0.79           C  
ATOM   4790  CG  ASP A 324      -8.277  16.635  -9.349  1.00  0.79           C  
ATOM   4791  OD1 ASP A 324      -7.787  15.587  -9.131  1.00  0.79           O  
ATOM   4792  OD2 ASP A 324      -9.299  16.996  -8.817  1.00  0.79           O  
ATOM   4793  H   ASP A 324      -5.471  17.377  -8.927  1.00  0.79           H  
ATOM   4794  HA  ASP A 324      -6.601  15.642 -10.985  1.00  0.79           H  
ATOM   4795 1HB  ASP A 324      -7.383  18.404 -10.013  1.00  0.79           H  
ATOM   4796 2HB  ASP A 324      -8.286  17.509 -11.248  1.00  0.79           H  
ATOM   4797  N   GLU A 325      -5.007  18.337 -11.945  1.00  0.79           N  
ATOM   4798  CA  GLU A 325      -4.421  18.986 -13.113  1.00  0.79           C  
ATOM   4799  C   GLU A 325      -3.448  18.057 -13.831  1.00  0.79           C  
ATOM   4800  O   GLU A 325      -3.378  18.032 -15.062  1.00  0.79           O  
ATOM   4801  CB  GLU A 325      -3.658  20.244 -12.687  1.00  0.79           C  
ATOM   4802  CG  GLU A 325      -4.522  21.389 -12.177  1.00  0.79           C  
ATOM   4803  CD  GLU A 325      -3.695  22.541 -11.657  1.00  0.79           C  
ATOM   4804  OE1 GLU A 325      -2.517  22.359 -11.481  1.00  0.79           O  
ATOM   4805  OE2 GLU A 325      -4.241  23.594 -11.434  1.00  0.79           O  
ATOM   4806  H   GLU A 325      -4.838  18.716 -11.023  1.00  0.79           H  
ATOM   4807  HA  GLU A 325      -5.221  19.255 -13.802  1.00  0.79           H  
ATOM   4808 1HB  GLU A 325      -2.955  19.983 -11.893  1.00  0.79           H  
ATOM   4809 2HB  GLU A 325      -3.071  20.613 -13.529  1.00  0.79           H  
ATOM   4810 1HG  GLU A 325      -5.161  21.743 -12.985  1.00  0.79           H  
ATOM   4811 2HG  GLU A 325      -5.161  21.013 -11.377  1.00  0.79           H  
ATOM   4812  N   GLU A 326      -2.705  17.287 -13.041  1.00  0.79           N  
ATOM   4813  CA  GLU A 326      -1.680  16.398 -13.558  1.00  0.79           C  
ATOM   4814  C   GLU A 326      -2.186  15.028 -14.010  1.00  0.79           C  
ATOM   4815  O   GLU A 326      -1.650  14.472 -14.968  1.00  0.79           O  
ATOM   4816  CB  GLU A 326      -0.608  16.213 -12.483  1.00  0.79           C  
ATOM   4817  CG  GLU A 326       0.175  17.495 -12.141  1.00  0.79           C  
ATOM   4818  CD  GLU A 326       1.099  17.274 -10.991  1.00  0.79           C  
ATOM   4819  OE1 GLU A 326       1.300  16.128 -10.666  1.00  0.79           O  
ATOM   4820  OE2 GLU A 326       1.576  18.214 -10.379  1.00  0.79           O  
ATOM   4821  H   GLU A 326      -2.822  17.369 -12.031  1.00  0.79           H  
ATOM   4822  HA  GLU A 326      -1.222  16.887 -14.418  1.00  0.79           H  
ATOM   4823 1HB  GLU A 326      -1.080  15.853 -11.564  1.00  0.79           H  
ATOM   4824 2HB  GLU A 326       0.104  15.455 -12.806  1.00  0.79           H  
ATOM   4825 1HG  GLU A 326       0.755  17.814 -13.015  1.00  0.79           H  
ATOM   4826 2HG  GLU A 326      -0.536  18.283 -11.899  1.00  0.79           H  
ATOM   4827  N   ARG A 327      -3.226  14.482 -13.368  1.00  0.79           N  
ATOM   4828  CA  ARG A 327      -3.652  13.130 -13.714  1.00  0.79           C  
ATOM   4829  C   ARG A 327      -4.859  13.097 -14.659  1.00  0.79           C  
ATOM   4830  O   ARG A 327      -4.996  12.159 -15.447  1.00  0.79           O  
ATOM   4831  CB  ARG A 327      -4.038  12.357 -12.452  1.00  0.79           C  
ATOM   4832  CG  ARG A 327      -2.974  12.253 -11.351  1.00  0.79           C  
ATOM   4833  CD  ARG A 327      -1.720  11.577 -11.716  1.00  0.79           C  
ATOM   4834  NE  ARG A 327      -1.856  10.145 -11.937  1.00  0.79           N  
ATOM   4835  CZ  ARG A 327      -0.823   9.336 -12.170  1.00  0.79           C  
ATOM   4836  NH1 ARG A 327       0.409   9.800 -12.169  1.00  0.79           N  
ATOM   4837  NH2 ARG A 327      -1.071   8.084 -12.391  1.00  0.79           N  
ATOM   4838  H   ARG A 327      -3.663  14.960 -12.580  1.00  0.79           H  
ATOM   4839  HA  ARG A 327      -2.819  12.620 -14.199  1.00  0.79           H  
ATOM   4840 1HB  ARG A 327      -4.912  12.829 -11.999  1.00  0.79           H  
ATOM   4841 2HB  ARG A 327      -4.325  11.339 -12.722  1.00  0.79           H  
ATOM   4842 1HG  ARG A 327      -2.707  13.244 -10.996  1.00  0.79           H  
ATOM   4843 2HG  ARG A 327      -3.409  11.693 -10.543  1.00  0.79           H  
ATOM   4844 1HD  ARG A 327      -1.336  12.024 -12.632  1.00  0.79           H  
ATOM   4845 2HD  ARG A 327      -0.999  11.728 -10.921  1.00  0.79           H  
ATOM   4846  HE  ARG A 327      -2.789   9.691 -11.924  1.00  0.79           H  
ATOM   4847 1HH1 ARG A 327       0.573  10.783 -11.981  1.00  0.79           H  
ATOM   4848 2HH1 ARG A 327       1.188   9.181 -12.340  1.00  0.79           H  
ATOM   4849 1HH2 ARG A 327      -2.062   7.777 -12.366  1.00  0.79           H  
ATOM   4850 2HH2 ARG A 327      -0.323   7.441 -12.575  1.00  0.79           H  
ATOM   4851  N   ARG A 328      -5.744  14.098 -14.601  1.00  0.78           N  
ATOM   4852  CA  ARG A 328      -6.944  14.079 -15.435  1.00  0.78           C  
ATOM   4853  C   ARG A 328      -6.701  13.779 -16.924  1.00  0.78           C  
ATOM   4854  O   ARG A 328      -7.321  12.841 -17.430  1.00  0.78           O  
ATOM   4855  CB  ARG A 328      -7.763  15.347 -15.235  1.00  0.78           C  
ATOM   4856  CG  ARG A 328      -9.060  15.436 -16.036  1.00  0.78           C  
ATOM   4857  CD  ARG A 328      -9.782  16.689 -15.690  1.00  0.78           C  
ATOM   4858  NE  ARG A 328     -11.012  16.904 -16.455  1.00  0.78           N  
ATOM   4859  CZ  ARG A 328     -11.760  18.014 -16.362  1.00  0.78           C  
ATOM   4860  NH1 ARG A 328     -11.416  18.996 -15.555  1.00  0.78           N  
ATOM   4861  NH2 ARG A 328     -12.839  18.100 -17.091  1.00  0.78           N  
ATOM   4862  H   ARG A 328      -5.620  14.890 -13.965  1.00  0.78           H  
ATOM   4863  HA  ARG A 328      -7.570  13.270 -15.073  1.00  0.78           H  
ATOM   4864 1HB  ARG A 328      -8.049  15.409 -14.184  1.00  0.78           H  
ATOM   4865 2HB  ARG A 328      -7.178  16.229 -15.440  1.00  0.78           H  
ATOM   4866 1HG  ARG A 328      -8.831  15.446 -17.098  1.00  0.78           H  
ATOM   4867 2HG  ARG A 328      -9.704  14.583 -15.803  1.00  0.78           H  
ATOM   4868 1HD  ARG A 328     -10.051  16.657 -14.630  1.00  0.78           H  
ATOM   4869 2HD  ARG A 328      -9.123  17.537 -15.865  1.00  0.78           H  
ATOM   4870  HE  ARG A 328     -11.364  16.179 -17.102  1.00  0.78           H  
ATOM   4871 1HH1 ARG A 328     -10.582  18.916 -14.992  1.00  0.78           H  
ATOM   4872 2HH1 ARG A 328     -11.990  19.822 -15.493  1.00  0.78           H  
ATOM   4873 1HH2 ARG A 328     -13.070  17.309 -17.709  1.00  0.78           H  
ATOM   4874 2HH2 ARG A 328     -13.430  18.911 -17.048  1.00  0.78           H  
ATOM   4875  N   PRO A 329      -5.824  14.509 -17.670  1.00  0.78           N  
ATOM   4876  CA  PRO A 329      -5.576  14.287 -19.086  1.00  0.78           C  
ATOM   4877  C   PRO A 329      -4.964  12.920 -19.384  1.00  0.78           C  
ATOM   4878  O   PRO A 329      -5.076  12.416 -20.502  1.00  0.78           O  
ATOM   4879  CB  PRO A 329      -4.612  15.427 -19.445  1.00  0.78           C  
ATOM   4880  CG  PRO A 329      -3.952  15.818 -18.156  1.00  0.78           C  
ATOM   4881  CD  PRO A 329      -5.000  15.635 -17.104  1.00  0.78           C  
ATOM   4882  HA  PRO A 329      -6.517  14.411 -19.634  1.00  0.78           H  
ATOM   4883 1HB  PRO A 329      -3.891  15.081 -20.170  1.00  0.78           H  
ATOM   4884 2HB  PRO A 329      -5.165  16.254 -19.913  1.00  0.78           H  
ATOM   4885 1HG  PRO A 329      -3.064  15.185 -17.975  1.00  0.78           H  
ATOM   4886 2HG  PRO A 329      -3.589  16.855 -18.207  1.00  0.78           H  
ATOM   4887 1HD  PRO A 329      -4.450  15.399 -16.213  1.00  0.78           H  
ATOM   4888 2HD  PRO A 329      -5.584  16.555 -17.003  1.00  0.78           H  
ATOM   4889  N   VAL A 330      -4.343  12.300 -18.382  1.00  0.77           N  
ATOM   4890  CA  VAL A 330      -3.713  11.003 -18.542  1.00  0.77           C  
ATOM   4891  C   VAL A 330      -4.809   9.964 -18.497  1.00  0.77           C  
ATOM   4892  O   VAL A 330      -4.862   9.032 -19.315  1.00  0.77           O  
ATOM   4893  CB  VAL A 330      -2.670  10.804 -17.437  1.00  0.77           C  
ATOM   4894  CG1 VAL A 330      -2.093   9.432 -17.482  1.00  0.77           C  
ATOM   4895  CG2 VAL A 330      -1.595  11.864 -17.634  1.00  0.77           C  
ATOM   4896  H   VAL A 330      -4.321  12.704 -17.453  1.00  0.77           H  
ATOM   4897  HA  VAL A 330      -3.213  10.960 -19.511  1.00  0.77           H  
ATOM   4898  HB  VAL A 330      -3.133  10.930 -16.468  1.00  0.77           H  
ATOM   4899 1HG1 VAL A 330      -1.351   9.323 -16.695  1.00  0.77           H  
ATOM   4900 2HG1 VAL A 330      -2.886   8.698 -17.341  1.00  0.77           H  
ATOM   4901 3HG1 VAL A 330      -1.634   9.287 -18.440  1.00  0.77           H  
ATOM   4902 1HG2 VAL A 330      -0.853  11.783 -16.886  1.00  0.77           H  
ATOM   4903 2HG2 VAL A 330      -1.134  11.728 -18.607  1.00  0.77           H  
ATOM   4904 3HG2 VAL A 330      -2.049  12.855 -17.577  1.00  0.77           H  
ATOM   4905  N   GLY A 331      -5.720  10.160 -17.541  1.00  0.77           N  
ATOM   4906  CA  GLY A 331      -6.893   9.319 -17.393  1.00  0.77           C  
ATOM   4907  C   GLY A 331      -7.684   9.376 -18.692  1.00  0.77           C  
ATOM   4908  O   GLY A 331      -8.023   8.340 -19.259  1.00  0.77           O  
ATOM   4909  H   GLY A 331      -5.589  10.939 -16.894  1.00  0.77           H  
ATOM   4910 1HA  GLY A 331      -6.598   8.293 -17.170  1.00  0.77           H  
ATOM   4911 2HA  GLY A 331      -7.505   9.682 -16.567  1.00  0.77           H  
ATOM   4912  N   LEU A 332      -7.941  10.593 -19.185  1.00  0.76           N  
ATOM   4913  CA  LEU A 332      -8.689  10.781 -20.425  1.00  0.76           C  
ATOM   4914  C   LEU A 332      -7.988  10.178 -21.645  1.00  0.76           C  
ATOM   4915  O   LEU A 332      -8.622   9.507 -22.459  1.00  0.76           O  
ATOM   4916  CB  LEU A 332      -8.909  12.280 -20.638  1.00  0.76           C  
ATOM   4917  CG  LEU A 332      -9.891  12.935 -19.651  1.00  0.76           C  
ATOM   4918  CD1 LEU A 332      -9.827  14.440 -19.768  1.00  0.76           C  
ATOM   4919  CD2 LEU A 332     -11.297  12.461 -19.971  1.00  0.76           C  
ATOM   4920  H   LEU A 332      -7.624  11.411 -18.662  1.00  0.76           H  
ATOM   4921  HA  LEU A 332      -9.656  10.298 -20.316  1.00  0.76           H  
ATOM   4922 1HB  LEU A 332      -7.954  12.781 -20.544  1.00  0.76           H  
ATOM   4923 2HB  LEU A 332      -9.284  12.441 -21.647  1.00  0.76           H  
ATOM   4924  HG  LEU A 332      -9.626  12.655 -18.633  1.00  0.76           H  
ATOM   4925 1HD1 LEU A 332     -10.532  14.887 -19.064  1.00  0.76           H  
ATOM   4926 2HD1 LEU A 332      -8.823  14.779 -19.538  1.00  0.76           H  
ATOM   4927 3HD1 LEU A 332     -10.089  14.739 -20.779  1.00  0.76           H  
ATOM   4928 1HD2 LEU A 332     -11.994  12.923 -19.271  1.00  0.76           H  
ATOM   4929 2HD2 LEU A 332     -11.560  12.753 -20.985  1.00  0.76           H  
ATOM   4930 3HD2 LEU A 332     -11.355  11.384 -19.886  1.00  0.76           H  
ATOM   4931  N   TYR A 333      -6.668  10.344 -21.768  1.00  0.76           N  
ATOM   4932  CA  TYR A 333      -5.979   9.744 -22.908  1.00  0.76           C  
ATOM   4933  C   TYR A 333      -6.156   8.238 -22.874  1.00  0.76           C  
ATOM   4934  O   TYR A 333      -6.521   7.607 -23.873  1.00  0.76           O  
ATOM   4935  CB  TYR A 333      -4.491  10.088 -22.919  1.00  0.76           C  
ATOM   4936  CG  TYR A 333      -3.734   9.501 -24.118  1.00  0.76           C  
ATOM   4937  CD1 TYR A 333      -3.870  10.124 -25.351  1.00  0.76           C  
ATOM   4938  CD2 TYR A 333      -2.902   8.381 -23.999  1.00  0.76           C  
ATOM   4939  CE1 TYR A 333      -3.204   9.640 -26.458  1.00  0.76           C  
ATOM   4940  CE2 TYR A 333      -2.227   7.912 -25.127  1.00  0.76           C  
ATOM   4941  CZ  TYR A 333      -2.385   8.534 -26.342  1.00  0.76           C  
ATOM   4942  OH  TYR A 333      -1.728   8.066 -27.452  1.00  0.76           O  
ATOM   4943  H   TYR A 333      -6.139  10.914 -21.109  1.00  0.76           H  
ATOM   4944  HA  TYR A 333      -6.432  10.116 -23.825  1.00  0.76           H  
ATOM   4945 1HB  TYR A 333      -4.374  11.170 -22.937  1.00  0.76           H  
ATOM   4946 2HB  TYR A 333      -4.020   9.729 -22.000  1.00  0.76           H  
ATOM   4947  HD1 TYR A 333      -4.512  11.000 -25.444  1.00  0.76           H  
ATOM   4948  HD2 TYR A 333      -2.775   7.887 -23.032  1.00  0.76           H  
ATOM   4949  HE1 TYR A 333      -3.323  10.135 -27.423  1.00  0.76           H  
ATOM   4950  HE2 TYR A 333      -1.572   7.060 -25.061  1.00  0.76           H  
ATOM   4951  HH  TYR A 333      -1.113   7.377 -27.190  1.00  0.76           H  
ATOM   4952  N   THR A 334      -5.894   7.665 -21.707  1.00  0.77           N  
ATOM   4953  CA  THR A 334      -5.953   6.239 -21.516  1.00  0.77           C  
ATOM   4954  C   THR A 334      -7.386   5.746 -21.766  1.00  0.77           C  
ATOM   4955  O   THR A 334      -7.580   4.711 -22.410  1.00  0.77           O  
ATOM   4956  CB  THR A 334      -5.460   5.899 -20.103  1.00  0.77           C  
ATOM   4957  OG1 THR A 334      -4.134   6.402 -19.947  1.00  0.77           O  
ATOM   4958  CG2 THR A 334      -5.422   4.406 -19.905  1.00  0.77           C  
ATOM   4959  H   THR A 334      -5.614   8.244 -20.913  1.00  0.77           H  
ATOM   4960  HA  THR A 334      -5.293   5.762 -22.239  1.00  0.77           H  
ATOM   4961  HB  THR A 334      -6.099   6.377 -19.378  1.00  0.77           H  
ATOM   4962  HG1 THR A 334      -4.191   7.388 -19.862  1.00  0.77           H  
ATOM   4963 1HG2 THR A 334      -5.060   4.185 -18.900  1.00  0.77           H  
ATOM   4964 2HG2 THR A 334      -6.396   4.023 -20.025  1.00  0.77           H  
ATOM   4965 3HG2 THR A 334      -4.768   3.951 -20.633  1.00  0.77           H  
ATOM   4966  N   ALA A 335      -8.393   6.490 -21.269  1.00  0.78           N  
ATOM   4967  CA  ALA A 335      -9.800   6.119 -21.421  1.00  0.78           C  
ATOM   4968  C   ALA A 335     -10.168   5.992 -22.876  1.00  0.78           C  
ATOM   4969  O   ALA A 335     -10.820   5.020 -23.283  1.00  0.78           O  
ATOM   4970  CB  ALA A 335     -10.702   7.181 -20.793  1.00  0.78           C  
ATOM   4971  H   ALA A 335      -8.171   7.328 -20.740  1.00  0.78           H  
ATOM   4972  HA  ALA A 335      -9.960   5.164 -20.937  1.00  0.78           H  
ATOM   4973 1HB  ALA A 335     -11.731   6.893 -20.887  1.00  0.78           H  
ATOM   4974 2HB  ALA A 335     -10.484   7.332 -19.765  1.00  0.78           H  
ATOM   4975 3HB  ALA A 335     -10.542   8.123 -21.311  1.00  0.78           H  
ATOM   4976  N   ARG A 336      -9.679   6.941 -23.675  1.00  0.80           N  
ATOM   4977  CA  ARG A 336      -9.944   6.949 -25.096  1.00  0.80           C  
ATOM   4978  C   ARG A 336      -9.293   5.742 -25.741  1.00  0.80           C  
ATOM   4979  O   ARG A 336      -9.891   5.078 -26.586  1.00  0.80           O  
ATOM   4980  CB  ARG A 336      -9.419   8.242 -25.701  1.00  0.80           C  
ATOM   4981  CG  ARG A 336     -10.225   9.479 -25.299  1.00  0.80           C  
ATOM   4982  CD  ARG A 336      -9.594  10.740 -25.760  1.00  0.80           C  
ATOM   4983  NE  ARG A 336     -10.345  11.914 -25.325  1.00  0.80           N  
ATOM   4984  CZ  ARG A 336      -9.919  13.187 -25.445  1.00  0.80           C  
ATOM   4985  NH1 ARG A 336      -8.750  13.441 -25.994  1.00  0.80           N  
ATOM   4986  NH2 ARG A 336     -10.674  14.182 -25.013  1.00  0.80           N  
ATOM   4987  H   ARG A 336      -9.144   7.714 -23.270  1.00  0.80           H  
ATOM   4988  HA  ARG A 336     -11.023   6.902 -25.249  1.00  0.80           H  
ATOM   4989 1HB  ARG A 336      -8.394   8.403 -25.380  1.00  0.80           H  
ATOM   4990 2HB  ARG A 336      -9.419   8.167 -26.786  1.00  0.80           H  
ATOM   4991 1HG  ARG A 336     -11.217   9.411 -25.748  1.00  0.80           H  
ATOM   4992 2HG  ARG A 336     -10.335   9.510 -24.219  1.00  0.80           H  
ATOM   4993 1HD  ARG A 336      -8.587  10.807 -25.342  1.00  0.80           H  
ATOM   4994 2HD  ARG A 336      -9.541  10.749 -26.846  1.00  0.80           H  
ATOM   4995  HE  ARG A 336     -11.250  11.756 -24.899  1.00  0.80           H  
ATOM   4996 1HH1 ARG A 336      -8.173  12.680 -26.325  1.00  0.80           H  
ATOM   4997 2HH1 ARG A 336      -8.431  14.395 -26.086  1.00  0.80           H  
ATOM   4998 1HH2 ARG A 336     -11.572  13.989 -24.589  1.00  0.80           H  
ATOM   4999 2HH2 ARG A 336     -10.354  15.136 -25.105  1.00  0.80           H  
ATOM   5000  N   GLN A 337      -8.087   5.403 -25.302  1.00  0.82           N  
ATOM   5001  CA  GLN A 337      -7.413   4.255 -25.878  1.00  0.82           C  
ATOM   5002  C   GLN A 337      -8.130   2.952 -25.528  1.00  0.82           C  
ATOM   5003  O   GLN A 337      -8.257   2.067 -26.376  1.00  0.82           O  
ATOM   5004  CB  GLN A 337      -5.956   4.260 -25.438  1.00  0.82           C  
ATOM   5005  CG  GLN A 337      -5.185   5.430 -26.048  1.00  0.82           C  
ATOM   5006  CD  GLN A 337      -5.048   5.301 -27.541  1.00  0.82           C  
ATOM   5007  OE1 GLN A 337      -4.661   4.236 -28.020  1.00  0.82           O  
ATOM   5008  NE2 GLN A 337      -5.347   6.349 -28.291  1.00  0.82           N  
ATOM   5009  H   GLN A 337      -7.617   5.979 -24.600  1.00  0.82           H  
ATOM   5010  HA  GLN A 337      -7.428   4.359 -26.957  1.00  0.82           H  
ATOM   5011 1HB  GLN A 337      -5.897   4.338 -24.353  1.00  0.82           H  
ATOM   5012 2HB  GLN A 337      -5.473   3.330 -25.732  1.00  0.82           H  
ATOM   5013 1HG  GLN A 337      -5.736   6.345 -25.849  1.00  0.82           H  
ATOM   5014 2HG  GLN A 337      -4.220   5.498 -25.617  1.00  0.82           H  
ATOM   5015 1HE2 GLN A 337      -5.256   6.282 -29.313  1.00  0.82           H  
ATOM   5016 2HE2 GLN A 337      -5.672   7.194 -27.871  1.00  0.82           H  
ATOM   5017  N   GLY A 338      -8.664   2.852 -24.309  1.00  0.84           N  
ATOM   5018  CA  GLY A 338      -9.406   1.656 -23.913  1.00  0.84           C  
ATOM   5019  C   GLY A 338     -10.659   1.504 -24.777  1.00  0.84           C  
ATOM   5020  O   GLY A 338     -10.990   0.405 -25.243  1.00  0.84           O  
ATOM   5021  H   GLY A 338      -8.517   3.609 -23.641  1.00  0.84           H  
ATOM   5022 1HA  GLY A 338      -8.770   0.777 -24.017  1.00  0.84           H  
ATOM   5023 2HA  GLY A 338      -9.686   1.733 -22.870  1.00  0.84           H  
ATOM   5024  N   SER A 339     -11.340   2.630 -25.006  1.00  0.88           N  
ATOM   5025  CA  SER A 339     -12.546   2.694 -25.820  1.00  0.88           C  
ATOM   5026  C   SER A 339     -12.237   2.240 -27.238  1.00  0.88           C  
ATOM   5027  O   SER A 339     -12.967   1.422 -27.810  1.00  0.88           O  
ATOM   5028  CB  SER A 339     -13.057   4.116 -25.799  1.00  0.88           C  
ATOM   5029  OG  SER A 339     -14.235   4.317 -26.535  1.00  0.88           O  
ATOM   5030  H   SER A 339     -11.016   3.496 -24.567  1.00  0.88           H  
ATOM   5031  HA  SER A 339     -13.294   2.030 -25.392  1.00  0.88           H  
ATOM   5032 1HB  SER A 339     -13.229   4.395 -24.764  1.00  0.88           H  
ATOM   5033 2HB  SER A 339     -12.295   4.781 -26.171  1.00  0.88           H  
ATOM   5034  HG  SER A 339     -14.536   5.197 -26.211  1.00  0.88           H  
ATOM   5035  N   LEU A 340     -11.131   2.745 -27.792  1.00  0.93           N  
ATOM   5036  CA  LEU A 340     -10.714   2.367 -29.128  1.00  0.93           C  
ATOM   5037  C   LEU A 340     -10.384   0.884 -29.204  1.00  0.93           C  
ATOM   5038  O   LEU A 340     -10.791   0.216 -30.149  1.00  0.93           O  
ATOM   5039  CB  LEU A 340      -9.494   3.188 -29.531  1.00  0.93           C  
ATOM   5040  CG  LEU A 340      -9.736   4.657 -29.787  1.00  0.93           C  
ATOM   5041  CD1 LEU A 340      -8.423   5.341 -29.896  1.00  0.93           C  
ATOM   5042  CD2 LEU A 340     -10.492   4.805 -31.066  1.00  0.93           C  
ATOM   5043  H   LEU A 340     -10.582   3.430 -27.274  1.00  0.93           H  
ATOM   5044  HA  LEU A 340     -11.527   2.582 -29.817  1.00  0.93           H  
ATOM   5045 1HB  LEU A 340      -8.743   3.103 -28.751  1.00  0.93           H  
ATOM   5046 2HB  LEU A 340      -9.089   2.771 -30.445  1.00  0.93           H  
ATOM   5047  HG  LEU A 340     -10.303   5.095 -28.974  1.00  0.93           H  
ATOM   5048 1HD1 LEU A 340      -8.570   6.398 -30.095  1.00  0.93           H  
ATOM   5049 2HD1 LEU A 340      -7.877   5.222 -28.978  1.00  0.93           H  
ATOM   5050 3HD1 LEU A 340      -7.883   4.886 -30.694  1.00  0.93           H  
ATOM   5051 1HD2 LEU A 340     -10.657   5.860 -31.271  1.00  0.93           H  
ATOM   5052 2HD2 LEU A 340      -9.899   4.365 -31.861  1.00  0.93           H  
ATOM   5053 3HD2 LEU A 340     -11.451   4.292 -30.989  1.00  0.93           H  
ATOM   5054  N   GLN A 341      -9.718   0.326 -28.192  1.00  0.99           N  
ATOM   5055  CA  GLN A 341      -9.397  -1.096 -28.264  1.00  0.99           C  
ATOM   5056  C   GLN A 341     -10.672  -1.936 -28.304  1.00  0.99           C  
ATOM   5057  O   GLN A 341     -10.754  -2.922 -29.048  1.00  0.99           O  
ATOM   5058  CB  GLN A 341      -8.521  -1.532 -27.082  1.00  0.99           C  
ATOM   5059  CG  GLN A 341      -7.083  -1.018 -27.104  1.00  0.99           C  
ATOM   5060  CD  GLN A 341      -6.278  -1.443 -25.859  1.00  0.99           C  
ATOM   5061  OE1 GLN A 341      -6.809  -1.672 -24.765  1.00  0.99           O  
ATOM   5062  NE2 GLN A 341      -4.969  -1.570 -26.045  1.00  0.99           N  
ATOM   5063  H   GLN A 341      -9.388   0.892 -27.409  1.00  0.99           H  
ATOM   5064  HA  GLN A 341      -8.847  -1.277 -29.185  1.00  0.99           H  
ATOM   5065 1HB  GLN A 341      -8.979  -1.175 -26.157  1.00  0.99           H  
ATOM   5066 2HB  GLN A 341      -8.493  -2.618 -27.033  1.00  0.99           H  
ATOM   5067 1HG  GLN A 341      -6.585  -1.419 -27.987  1.00  0.99           H  
ATOM   5068 2HG  GLN A 341      -7.094   0.065 -27.151  1.00  0.99           H  
ATOM   5069 1HE2 GLN A 341      -4.376  -1.862 -25.290  1.00  0.99           H  
ATOM   5070 2HE2 GLN A 341      -4.573  -1.381 -26.947  1.00  0.99           H  
ATOM   5071  N   LEU A 342     -11.689  -1.526 -27.541  1.00  1.07           N  
ATOM   5072  CA  LEU A 342     -12.953  -2.249 -27.539  1.00  1.07           C  
ATOM   5073  C   LEU A 342     -13.610  -2.137 -28.917  1.00  1.07           C  
ATOM   5074  O   LEU A 342     -14.086  -3.137 -29.474  1.00  1.07           O  
ATOM   5075  CB  LEU A 342     -13.878  -1.712 -26.433  1.00  1.07           C  
ATOM   5076  CG  LEU A 342     -15.257  -2.415 -26.286  1.00  1.07           C  
ATOM   5077  CD1 LEU A 342     -15.034  -3.892 -25.997  1.00  1.07           C  
ATOM   5078  CD2 LEU A 342     -16.042  -1.759 -25.139  1.00  1.07           C  
ATOM   5079  H   LEU A 342     -11.565  -0.716 -26.928  1.00  1.07           H  
ATOM   5080  HA  LEU A 342     -12.749  -3.298 -27.338  1.00  1.07           H  
ATOM   5081 1HB  LEU A 342     -13.358  -1.794 -25.477  1.00  1.07           H  
ATOM   5082 2HB  LEU A 342     -14.063  -0.652 -26.621  1.00  1.07           H  
ATOM   5083  HG  LEU A 342     -15.821  -2.325 -27.218  1.00  1.07           H  
ATOM   5084 1HD1 LEU A 342     -15.996  -4.394 -25.892  1.00  1.07           H  
ATOM   5085 2HD1 LEU A 342     -14.477  -4.341 -26.820  1.00  1.07           H  
ATOM   5086 3HD1 LEU A 342     -14.466  -3.997 -25.079  1.00  1.07           H  
ATOM   5087 1HD2 LEU A 342     -17.008  -2.247 -25.025  1.00  1.07           H  
ATOM   5088 2HD2 LEU A 342     -15.479  -1.849 -24.214  1.00  1.07           H  
ATOM   5089 3HD2 LEU A 342     -16.189  -0.716 -25.371  1.00  1.07           H  
ATOM   5090  N   ALA A 343     -13.616  -0.917 -29.479  1.00  1.17           N  
ATOM   5091  CA  ALA A 343     -14.204  -0.661 -30.793  1.00  1.17           C  
ATOM   5092  C   ALA A 343     -13.533  -1.483 -31.894  1.00  1.17           C  
ATOM   5093  O   ALA A 343     -14.192  -1.959 -32.838  1.00  1.17           O  
ATOM   5094  CB  ALA A 343     -14.084   0.815 -31.139  1.00  1.17           C  
ATOM   5095  H   ALA A 343     -13.212  -0.133 -28.962  1.00  1.17           H  
ATOM   5096  HA  ALA A 343     -15.255  -0.938 -30.747  1.00  1.17           H  
ATOM   5097 1HB  ALA A 343     -14.553   1.004 -32.102  1.00  1.17           H  
ATOM   5098 2HB  ALA A 343     -14.576   1.407 -30.369  1.00  1.17           H  
ATOM   5099 3HB  ALA A 343     -13.032   1.090 -31.187  1.00  1.17           H  
ATOM   5100  N   VAL A 344     -12.216  -1.665 -31.783  1.00  1.29           N  
ATOM   5101  CA  VAL A 344     -11.492  -2.443 -32.773  1.00  1.29           C  
ATOM   5102  C   VAL A 344     -11.843  -3.920 -32.626  1.00  1.29           C  
ATOM   5103  O   VAL A 344     -12.210  -4.574 -33.606  1.00  1.29           O  
ATOM   5104  CB  VAL A 344      -9.970  -2.208 -32.648  1.00  1.29           C  
ATOM   5105  CG1 VAL A 344      -9.219  -3.142 -33.580  1.00  1.29           C  
ATOM   5106  CG2 VAL A 344      -9.643  -0.737 -33.010  1.00  1.29           C  
ATOM   5107  H   VAL A 344     -11.707  -1.225 -31.013  1.00  1.29           H  
ATOM   5108  HA  VAL A 344     -11.796  -2.120 -33.762  1.00  1.29           H  
ATOM   5109  HB  VAL A 344      -9.657  -2.416 -31.622  1.00  1.29           H  
ATOM   5110 1HG1 VAL A 344      -8.149  -2.970 -33.477  1.00  1.29           H  
ATOM   5111 2HG1 VAL A 344      -9.448  -4.175 -33.315  1.00  1.29           H  
ATOM   5112 3HG1 VAL A 344      -9.521  -2.956 -34.608  1.00  1.29           H  
ATOM   5113 1HG2 VAL A 344      -8.571  -0.569 -32.914  1.00  1.29           H  
ATOM   5114 2HG2 VAL A 344      -9.953  -0.540 -34.014  1.00  1.29           H  
ATOM   5115 3HG2 VAL A 344     -10.163  -0.066 -32.361  1.00  1.29           H  
ATOM   5116  N   ARG A 345     -11.819  -4.433 -31.393  1.00  1.42           N  
ATOM   5117  CA  ARG A 345     -12.131  -5.836 -31.108  1.00  1.42           C  
ATOM   5118  C   ARG A 345     -13.524  -6.229 -31.577  1.00  1.42           C  
ATOM   5119  O   ARG A 345     -13.737  -7.307 -32.137  1.00  1.42           O  
ATOM   5120  CB  ARG A 345     -12.036  -6.133 -29.620  1.00  1.42           C  
ATOM   5121  CG  ARG A 345     -12.221  -7.603 -29.274  1.00  1.42           C  
ATOM   5122  CD  ARG A 345     -13.560  -7.930 -28.767  1.00  1.42           C  
ATOM   5123  NE  ARG A 345     -13.732  -7.459 -27.426  1.00  1.42           N  
ATOM   5124  CZ  ARG A 345     -14.808  -7.682 -26.679  1.00  1.42           C  
ATOM   5125  NH1 ARG A 345     -15.810  -8.351 -27.188  1.00  1.42           N  
ATOM   5126  NH2 ARG A 345     -14.860  -7.246 -25.438  1.00  1.42           N  
ATOM   5127  H   ARG A 345     -11.539  -3.837 -30.611  1.00  1.42           H  
ATOM   5128  HA  ARG A 345     -11.401  -6.458 -31.628  1.00  1.42           H  
ATOM   5129 1HB  ARG A 345     -11.081  -5.790 -29.227  1.00  1.42           H  
ATOM   5130 2HB  ARG A 345     -12.820  -5.580 -29.100  1.00  1.42           H  
ATOM   5131 1HG  ARG A 345     -12.038  -8.206 -30.161  1.00  1.42           H  
ATOM   5132 2HG  ARG A 345     -11.513  -7.877 -28.501  1.00  1.42           H  
ATOM   5133 1HD  ARG A 345     -14.330  -7.478 -29.390  1.00  1.42           H  
ATOM   5134 2HD  ARG A 345     -13.683  -9.015 -28.761  1.00  1.42           H  
ATOM   5135  HE  ARG A 345     -12.972  -6.937 -27.015  1.00  1.42           H  
ATOM   5136 1HH1 ARG A 345     -15.756  -8.682 -28.141  1.00  1.42           H  
ATOM   5137 2HH1 ARG A 345     -16.628  -8.540 -26.634  1.00  1.42           H  
ATOM   5138 1HH2 ARG A 345     -14.081  -6.735 -25.038  1.00  1.42           H  
ATOM   5139 2HH2 ARG A 345     -15.691  -7.421 -24.893  1.00  1.42           H  
ATOM   5140  N   SER A 346     -14.470  -5.315 -31.370  1.00  1.55           N  
ATOM   5141  CA  SER A 346     -15.876  -5.511 -31.670  1.00  1.55           C  
ATOM   5142  C   SER A 346     -16.187  -5.305 -33.153  1.00  1.55           C  
ATOM   5143  O   SER A 346     -17.333  -5.473 -33.575  1.00  1.55           O  
ATOM   5144  CB  SER A 346     -16.688  -4.510 -30.871  1.00  1.55           C  
ATOM   5145  OG  SER A 346     -16.481  -4.677 -29.498  1.00  1.55           O  
ATOM   5146  H   SER A 346     -14.209  -4.443 -30.907  1.00  1.55           H  
ATOM   5147  HA  SER A 346     -16.153  -6.527 -31.387  1.00  1.55           H  
ATOM   5148 1HB  SER A 346     -16.405  -3.497 -31.165  1.00  1.55           H  
ATOM   5149 2HB  SER A 346     -17.743  -4.637 -31.099  1.00  1.55           H  
ATOM   5150  HG  SER A 346     -15.565  -4.338 -29.346  1.00  1.55           H  
ATOM   5151  N   ARG A 347     -15.177  -4.907 -33.936  1.00  1.65           N  
ATOM   5152  CA  ARG A 347     -15.298  -4.595 -35.353  1.00  1.65           C  
ATOM   5153  C   ARG A 347     -16.268  -3.466 -35.655  1.00  1.65           C  
ATOM   5154  O   ARG A 347     -17.035  -3.542 -36.616  1.00  1.65           O  
ATOM   5155  CB  ARG A 347     -15.716  -5.817 -36.154  1.00  1.65           C  
ATOM   5156  CG  ARG A 347     -14.711  -6.931 -36.161  1.00  1.65           C  
ATOM   5157  CD  ARG A 347     -15.167  -8.073 -36.982  1.00  1.65           C  
ATOM   5158  NE  ARG A 347     -16.248  -8.807 -36.335  1.00  1.65           N  
ATOM   5159  CZ  ARG A 347     -16.837  -9.906 -36.841  1.00  1.65           C  
ATOM   5160  NH1 ARG A 347     -16.428 -10.399 -37.988  1.00  1.65           N  
ATOM   5161  NH2 ARG A 347     -17.823 -10.490 -36.180  1.00  1.65           N  
ATOM   5162  H   ARG A 347     -14.242  -4.819 -33.542  1.00  1.65           H  
ATOM   5163  HA  ARG A 347     -14.310  -4.291 -35.703  1.00  1.65           H  
ATOM   5164 1HB  ARG A 347     -16.654  -6.218 -35.789  1.00  1.65           H  
ATOM   5165 2HB  ARG A 347     -15.876  -5.524 -37.189  1.00  1.65           H  
ATOM   5166 1HG  ARG A 347     -13.766  -6.568 -36.564  1.00  1.65           H  
ATOM   5167 2HG  ARG A 347     -14.556  -7.284 -35.138  1.00  1.65           H  
ATOM   5168 1HD  ARG A 347     -15.540  -7.698 -37.932  1.00  1.65           H  
ATOM   5169 2HD  ARG A 347     -14.349  -8.745 -37.170  1.00  1.65           H  
ATOM   5170  HE  ARG A 347     -16.588  -8.456 -35.448  1.00  1.65           H  
ATOM   5171 1HH1 ARG A 347     -15.666  -9.954 -38.483  1.00  1.65           H  
ATOM   5172 2HH1 ARG A 347     -16.863 -11.226 -38.367  1.00  1.65           H  
ATOM   5173 1HH2 ARG A 347     -18.139 -10.103 -35.300  1.00  1.65           H  
ATOM   5174 2HH2 ARG A 347     -18.263 -11.318 -36.556  1.00  1.65           H  
ATOM   5175  N   THR A 348     -16.216  -2.400 -34.854  1.00  1.70           N  
ATOM   5176  CA  THR A 348     -17.064  -1.250 -35.108  1.00  1.70           C  
ATOM   5177  C   THR A 348     -16.180  -0.062 -35.475  1.00  1.70           C  
ATOM   5178  O   THR A 348     -16.637   0.908 -36.081  1.00  1.70           O  
ATOM   5179  CB  THR A 348     -17.931  -0.917 -33.882  1.00  1.70           C  
ATOM   5180  OG1 THR A 348     -17.097  -0.546 -32.791  1.00  1.70           O  
ATOM   5181  CG2 THR A 348     -18.734  -2.145 -33.483  1.00  1.70           C  
ATOM   5182  H   THR A 348     -15.573  -2.381 -34.065  1.00  1.70           H  
ATOM   5183  HA  THR A 348     -17.718  -1.462 -35.952  1.00  1.70           H  
ATOM   5184  HB  THR A 348     -18.606  -0.097 -34.118  1.00  1.70           H  
ATOM   5185  HG1 THR A 348     -16.329  -1.135 -32.771  1.00  1.70           H  
ATOM   5186 1HG2 THR A 348     -19.345  -1.916 -32.612  1.00  1.70           H  
ATOM   5187 2HG2 THR A 348     -19.375  -2.447 -34.311  1.00  1.70           H  
ATOM   5188 3HG2 THR A 348     -18.057  -2.956 -33.242  1.00  1.70           H  
ATOM   5189  N   ALA A 349     -14.900  -0.165 -35.119  1.00  1.68           N  
ATOM   5190  CA  ALA A 349     -13.929   0.891 -35.359  1.00  1.68           C  
ATOM   5191  C   ALA A 349     -13.729   1.203 -36.827  1.00  1.68           C  
ATOM   5192  O   ALA A 349     -13.653   0.293 -37.660  1.00  1.68           O  
ATOM   5193  CB  ALA A 349     -12.577   0.500 -34.810  1.00  1.68           C  
ATOM   5194  H   ALA A 349     -14.607  -0.982 -34.597  1.00  1.68           H  
ATOM   5195  HA  ALA A 349     -14.287   1.780 -34.860  1.00  1.68           H  
ATOM   5196 1HB  ALA A 349     -11.871   1.303 -34.977  1.00  1.68           H  
ATOM   5197 2HB  ALA A 349     -12.652   0.314 -33.763  1.00  1.68           H  
ATOM   5198 3HB  ALA A 349     -12.230  -0.390 -35.320  1.00  1.68           H  
ATOM   5199  N   THR A 350     -13.541   2.487 -37.111  1.00  1.61           N  
ATOM   5200  CA  THR A 350     -13.193   2.953 -38.446  1.00  1.61           C  
ATOM   5201  C   THR A 350     -11.702   2.767 -38.619  1.00  1.61           C  
ATOM   5202  O   THR A 350     -11.003   2.506 -37.638  1.00  1.61           O  
ATOM   5203  CB  THR A 350     -13.523   4.442 -38.645  1.00  1.61           C  
ATOM   5204  OG1 THR A 350     -12.699   5.253 -37.760  1.00  1.61           O  
ATOM   5205  CG2 THR A 350     -14.984   4.693 -38.324  1.00  1.61           C  
ATOM   5206  H   THR A 350     -13.669   3.162 -36.353  1.00  1.61           H  
ATOM   5207  HA  THR A 350     -13.717   2.353 -39.191  1.00  1.61           H  
ATOM   5208  HB  THR A 350     -13.325   4.727 -39.676  1.00  1.61           H  
ATOM   5209  HG1 THR A 350     -13.004   6.172 -37.801  1.00  1.61           H  
ATOM   5210 1HG2 THR A 350     -15.215   5.749 -38.464  1.00  1.61           H  
ATOM   5211 2HG2 THR A 350     -15.610   4.093 -38.985  1.00  1.61           H  
ATOM   5212 3HG2 THR A 350     -15.181   4.412 -37.288  1.00  1.61           H  
ATOM   5213  N   GLU A 351     -11.193   2.936 -39.836  1.00  1.51           N  
ATOM   5214  CA  GLU A 351      -9.755   2.789 -40.023  1.00  1.51           C  
ATOM   5215  C   GLU A 351      -8.986   3.808 -39.190  1.00  1.51           C  
ATOM   5216  O   GLU A 351      -7.938   3.489 -38.624  1.00  1.51           O  
ATOM   5217  CB  GLU A 351      -9.391   2.939 -41.499  1.00  1.51           C  
ATOM   5218  CG  GLU A 351      -9.856   1.780 -42.373  1.00  1.51           C  
ATOM   5219  CD  GLU A 351      -9.548   1.981 -43.840  1.00  1.51           C  
ATOM   5220  OE1 GLU A 351      -9.106   3.048 -44.197  1.00  1.51           O  
ATOM   5221  OE2 GLU A 351      -9.753   1.063 -44.600  1.00  1.51           O  
ATOM   5222  H   GLU A 351     -11.795   3.145 -40.618  1.00  1.51           H  
ATOM   5223  HA  GLU A 351      -9.465   1.795 -39.697  1.00  1.51           H  
ATOM   5224 1HB  GLU A 351      -9.827   3.858 -41.891  1.00  1.51           H  
ATOM   5225 2HB  GLU A 351      -8.308   3.022 -41.598  1.00  1.51           H  
ATOM   5226 1HG  GLU A 351      -9.368   0.867 -42.031  1.00  1.51           H  
ATOM   5227 2HG  GLU A 351     -10.930   1.654 -42.245  1.00  1.51           H  
ATOM   5228  N   GLU A 352      -9.513   5.030 -39.086  1.00  1.41           N  
ATOM   5229  CA  GLU A 352      -8.835   6.050 -38.301  1.00  1.41           C  
ATOM   5230  C   GLU A 352      -8.787   5.638 -36.834  1.00  1.41           C  
ATOM   5231  O   GLU A 352      -7.764   5.813 -36.169  1.00  1.41           O  
ATOM   5232  CB  GLU A 352      -9.531   7.404 -38.457  1.00  1.41           C  
ATOM   5233  CG  GLU A 352      -9.377   8.035 -39.845  1.00  1.41           C  
ATOM   5234  CD  GLU A 352     -10.117   9.349 -39.996  1.00  1.41           C  
ATOM   5235  OE1 GLU A 352     -10.842   9.711 -39.099  1.00  1.41           O  
ATOM   5236  OE2 GLU A 352      -9.953   9.986 -41.011  1.00  1.41           O  
ATOM   5237  H   GLU A 352     -10.379   5.239 -39.559  1.00  1.41           H  
ATOM   5238  HA  GLU A 352      -7.808   6.142 -38.663  1.00  1.41           H  
ATOM   5239 1HB  GLU A 352     -10.597   7.286 -38.257  1.00  1.41           H  
ATOM   5240 2HB  GLU A 352      -9.135   8.103 -37.722  1.00  1.41           H  
ATOM   5241 1HG  GLU A 352      -8.317   8.204 -40.037  1.00  1.41           H  
ATOM   5242 2HG  GLU A 352      -9.744   7.329 -40.590  1.00  1.41           H  
ATOM   5243  N   GLN A 353      -9.875   5.044 -36.334  1.00  1.33           N  
ATOM   5244  CA  GLN A 353      -9.882   4.582 -34.948  1.00  1.33           C  
ATOM   5245  C   GLN A 353      -8.877   3.452 -34.736  1.00  1.33           C  
ATOM   5246  O   GLN A 353      -8.219   3.383 -33.693  1.00  1.33           O  
ATOM   5247  CB  GLN A 353     -11.285   4.180 -34.530  1.00  1.33           C  
ATOM   5248  CG  GLN A 353     -12.206   5.366 -34.373  1.00  1.33           C  
ATOM   5249  CD  GLN A 353     -13.620   4.981 -34.103  1.00  1.33           C  
ATOM   5250  OE1 GLN A 353     -14.191   4.136 -34.797  1.00  1.33           O  
ATOM   5251  NE2 GLN A 353     -14.213   5.589 -33.078  1.00  1.33           N  
ATOM   5252  H   GLN A 353     -10.714   4.931 -36.913  1.00  1.33           H  
ATOM   5253  HA  GLN A 353      -9.587   5.415 -34.317  1.00  1.33           H  
ATOM   5254 1HB  GLN A 353     -11.703   3.562 -35.309  1.00  1.33           H  
ATOM   5255 2HB  GLN A 353     -11.267   3.592 -33.619  1.00  1.33           H  
ATOM   5256 1HG  GLN A 353     -11.853   5.972 -33.543  1.00  1.33           H  
ATOM   5257 2HG  GLN A 353     -12.179   5.948 -35.292  1.00  1.33           H  
ATOM   5258 1HE2 GLN A 353     -15.162   5.372 -32.846  1.00  1.33           H  
ATOM   5259 2HE2 GLN A 353     -13.712   6.269 -32.539  1.00  1.33           H  
ATOM   5260  N   ARG A 354      -8.731   2.582 -35.735  1.00  1.29           N  
ATOM   5261  CA  ARG A 354      -7.775   1.496 -35.614  1.00  1.29           C  
ATOM   5262  C   ARG A 354      -6.360   2.069 -35.508  1.00  1.29           C  
ATOM   5263  O   ARG A 354      -5.561   1.600 -34.699  1.00  1.29           O  
ATOM   5264  CB  ARG A 354      -7.882   0.557 -36.807  1.00  1.29           C  
ATOM   5265  CG  ARG A 354      -9.172  -0.256 -36.840  1.00  1.29           C  
ATOM   5266  CD  ARG A 354      -9.316  -1.070 -38.054  1.00  1.29           C  
ATOM   5267  NE  ARG A 354     -10.614  -1.724 -38.096  1.00  1.29           N  
ATOM   5268  CZ  ARG A 354     -11.044  -2.517 -39.091  1.00  1.29           C  
ATOM   5269  NH1 ARG A 354     -10.263  -2.779 -40.120  1.00  1.29           N  
ATOM   5270  NH2 ARG A 354     -12.256  -3.035 -39.034  1.00  1.29           N  
ATOM   5271  H   ARG A 354      -9.316   2.663 -36.569  1.00  1.29           H  
ATOM   5272  HA  ARG A 354      -7.991   0.939 -34.707  1.00  1.29           H  
ATOM   5273 1HB  ARG A 354      -7.824   1.127 -37.728  1.00  1.29           H  
ATOM   5274 2HB  ARG A 354      -7.046  -0.139 -36.799  1.00  1.29           H  
ATOM   5275 1HG  ARG A 354      -9.156  -0.949 -36.020  1.00  1.29           H  
ATOM   5276 2HG  ARG A 354     -10.032   0.400 -36.748  1.00  1.29           H  
ATOM   5277 1HD  ARG A 354      -9.224  -0.439 -38.933  1.00  1.29           H  
ATOM   5278 2HD  ARG A 354      -8.545  -1.838 -38.072  1.00  1.29           H  
ATOM   5279  HE  ARG A 354     -11.256  -1.540 -37.333  1.00  1.29           H  
ATOM   5280 1HH1 ARG A 354      -9.335  -2.383 -40.163  1.00  1.29           H  
ATOM   5281 2HH1 ARG A 354     -10.592  -3.376 -40.864  1.00  1.29           H  
ATOM   5282 1HH2 ARG A 354     -12.855  -2.828 -38.245  1.00  1.29           H  
ATOM   5283 2HH2 ARG A 354     -12.588  -3.627 -39.778  1.00  1.29           H  
ATOM   5284  N   GLU A 355      -6.057   3.119 -36.289  1.00  1.27           N  
ATOM   5285  CA  GLU A 355      -4.743   3.760 -36.192  1.00  1.27           C  
ATOM   5286  C   GLU A 355      -4.575   4.479 -34.847  1.00  1.27           C  
ATOM   5287  O   GLU A 355      -3.495   4.473 -34.259  1.00  1.27           O  
ATOM   5288  CB  GLU A 355      -4.496   4.749 -37.347  1.00  1.27           C  
ATOM   5289  CG  GLU A 355      -4.309   4.101 -38.731  1.00  1.27           C  
ATOM   5290  CD  GLU A 355      -3.984   5.105 -39.844  1.00  1.27           C  
ATOM   5291  OE1 GLU A 355      -3.998   6.289 -39.590  1.00  1.27           O  
ATOM   5292  OE2 GLU A 355      -3.710   4.671 -40.941  1.00  1.27           O  
ATOM   5293  H   GLU A 355      -6.745   3.456 -36.965  1.00  1.27           H  
ATOM   5294  HA  GLU A 355      -3.982   2.982 -36.250  1.00  1.27           H  
ATOM   5295 1HB  GLU A 355      -5.343   5.433 -37.416  1.00  1.27           H  
ATOM   5296 2HB  GLU A 355      -3.611   5.345 -37.130  1.00  1.27           H  
ATOM   5297 1HG  GLU A 355      -3.504   3.370 -38.670  1.00  1.27           H  
ATOM   5298 2HG  GLU A 355      -5.226   3.568 -38.987  1.00  1.27           H  
ATOM   5299  N   ALA A 356      -5.660   5.099 -34.364  1.00  1.27           N  
ATOM   5300  CA  ALA A 356      -5.691   5.813 -33.087  1.00  1.27           C  
ATOM   5301  C   ALA A 356      -5.424   4.883 -31.903  1.00  1.27           C  
ATOM   5302  O   ALA A 356      -4.961   5.325 -30.847  1.00  1.27           O  
ATOM   5303  CB  ALA A 356      -7.016   6.515 -32.902  1.00  1.27           C  
ATOM   5304  H   ALA A 356      -6.508   5.097 -34.928  1.00  1.27           H  
ATOM   5305  HA  ALA A 356      -4.900   6.561 -33.108  1.00  1.27           H  
ATOM   5306 1HB  ALA A 356      -7.005   7.072 -31.970  1.00  1.27           H  
ATOM   5307 2HB  ALA A 356      -7.184   7.196 -33.735  1.00  1.27           H  
ATOM   5308 3HB  ALA A 356      -7.804   5.781 -32.877  1.00  1.27           H  
ATOM   5309  N   ALA A 357      -5.740   3.593 -32.048  1.00  1.28           N  
ATOM   5310  CA  ALA A 357      -5.522   2.629 -30.969  1.00  1.28           C  
ATOM   5311  C   ALA A 357      -4.018   2.355 -30.837  1.00  1.28           C  
ATOM   5312  O   ALA A 357      -3.493   1.354 -31.330  1.00  1.28           O  
ATOM   5313  CB  ALA A 357      -6.283   1.339 -31.241  1.00  1.28           C  
ATOM   5314  H   ALA A 357      -6.176   3.285 -32.917  1.00  1.28           H  
ATOM   5315  HA  ALA A 357      -5.877   3.066 -30.038  1.00  1.28           H  
ATOM   5316 1HB  ALA A 357      -6.118   0.641 -30.422  1.00  1.28           H  
ATOM   5317 2HB  ALA A 357      -7.343   1.553 -31.329  1.00  1.28           H  
ATOM   5318 3HB  ALA A 357      -5.927   0.903 -32.175  1.00  1.28           H  
ATOM   5319  N   HIS A 358      -3.345   3.294 -30.180  1.00  1.26           N  
ATOM   5320  CA  HIS A 358      -1.897   3.380 -30.042  1.00  1.26           C  
ATOM   5321  C   HIS A 358      -1.236   2.421 -29.062  1.00  1.26           C  
ATOM   5322  O   HIS A 358      -1.851   1.873 -28.147  1.00  1.26           O  
ATOM   5323  CB  HIS A 358      -1.478   4.810 -29.662  1.00  1.26           C  
ATOM   5324  CG  HIS A 358      -1.644   5.823 -30.768  1.00  1.26           C  
ATOM   5325  ND1 HIS A 358      -0.918   5.763 -31.944  1.00  1.26           N  
ATOM   5326  CD2 HIS A 358      -2.427   6.924 -30.869  1.00  1.26           C  
ATOM   5327  CE1 HIS A 358      -1.265   6.774 -32.725  1.00  1.26           C  
ATOM   5328  NE2 HIS A 358      -2.172   7.495 -32.095  1.00  1.26           N  
ATOM   5329  H   HIS A 358      -3.912   4.055 -29.799  1.00  1.26           H  
ATOM   5330  HA  HIS A 358      -1.458   3.172 -31.017  1.00  1.26           H  
ATOM   5331 1HB  HIS A 358      -2.083   5.142 -28.815  1.00  1.26           H  
ATOM   5332 2HB  HIS A 358      -0.440   4.817 -29.339  1.00  1.26           H  
ATOM   5333  HD2 HIS A 358      -3.130   7.285 -30.118  1.00  1.26           H  
ATOM   5334  HE1 HIS A 358      -0.865   6.977 -33.717  1.00  1.26           H  
ATOM   5335  HE2 HIS A 358      -2.615   8.329 -32.450  1.00  1.26           H  
ATOM   5336  N   ASP A 359       0.070   2.265 -29.280  1.00  1.21           N  
ATOM   5337  CA  ASP A 359       0.995   1.465 -28.486  1.00  1.21           C  
ATOM   5338  C   ASP A 359       0.860   1.764 -26.998  1.00  1.21           C  
ATOM   5339  O   ASP A 359       0.991   2.914 -26.561  1.00  1.21           O  
ATOM   5340  CB  ASP A 359       2.433   1.727 -28.971  1.00  1.21           C  
ATOM   5341  CG  ASP A 359       3.528   0.806 -28.385  1.00  1.21           C  
ATOM   5342  OD1 ASP A 359       3.369   0.257 -27.304  1.00  1.21           O  
ATOM   5343  OD2 ASP A 359       4.539   0.690 -29.034  1.00  1.21           O  
ATOM   5344  H   ASP A 359       0.453   2.752 -30.078  1.00  1.21           H  
ATOM   5345  HA  ASP A 359       0.759   0.412 -28.645  1.00  1.21           H  
ATOM   5346 1HB  ASP A 359       2.459   1.622 -30.057  1.00  1.21           H  
ATOM   5347 2HB  ASP A 359       2.703   2.759 -28.750  1.00  1.21           H  
ATOM   5348  N   ALA A 360       0.643   0.705 -26.213  1.00  1.13           N  
ATOM   5349  CA  ALA A 360       0.476   0.809 -24.766  1.00  1.13           C  
ATOM   5350  C   ALA A 360       1.682   1.491 -24.129  1.00  1.13           C  
ATOM   5351  O   ALA A 360       1.578   2.077 -23.050  1.00  1.13           O  
ATOM   5352  CB  ALA A 360       0.272  -0.553 -24.147  1.00  1.13           C  
ATOM   5353  H   ALA A 360       0.583  -0.205 -26.649  1.00  1.13           H  
ATOM   5354  HA  ALA A 360      -0.404   1.414 -24.575  1.00  1.13           H  
ATOM   5355 1HB  ALA A 360       0.131  -0.419 -23.083  1.00  1.13           H  
ATOM   5356 2HB  ALA A 360      -0.609  -1.029 -24.579  1.00  1.13           H  
ATOM   5357 3HB  ALA A 360       1.149  -1.174 -24.328  1.00  1.13           H  
ATOM   5358  N   MET A 361       2.852   1.381 -24.756  1.00  1.05           N  
ATOM   5359  CA  MET A 361       4.034   2.042 -24.233  1.00  1.05           C  
ATOM   5360  C   MET A 361       3.773   3.557 -24.144  1.00  1.05           C  
ATOM   5361  O   MET A 361       4.096   4.207 -23.145  1.00  1.05           O  
ATOM   5362  CB  MET A 361       5.238   1.724 -25.122  1.00  1.05           C  
ATOM   5363  CG  MET A 361       6.526   2.354 -24.692  1.00  1.05           C  
ATOM   5364  SD  MET A 361       7.953   1.935 -25.731  1.00  1.05           S  
ATOM   5365  CE  MET A 361       7.703   2.917 -27.179  1.00  1.05           C  
ATOM   5366  H   MET A 361       2.917   0.875 -25.648  1.00  1.05           H  
ATOM   5367  HA  MET A 361       4.230   1.674 -23.226  1.00  1.05           H  
ATOM   5368 1HB  MET A 361       5.377   0.644 -25.174  1.00  1.05           H  
ATOM   5369 2HB  MET A 361       5.028   2.064 -26.138  1.00  1.05           H  
ATOM   5370 1HG  MET A 361       6.364   3.390 -24.782  1.00  1.05           H  
ATOM   5371 2HG  MET A 361       6.754   2.121 -23.658  1.00  1.05           H  
ATOM   5372 1HE  MET A 361       8.509   2.737 -27.880  1.00  1.05           H  
ATOM   5373 2HE  MET A 361       6.749   2.656 -27.646  1.00  1.05           H  
ATOM   5374 3HE  MET A 361       7.701   3.954 -26.915  1.00  1.05           H  
ATOM   5375  N   ARG A 362       3.146   4.129 -25.175  1.00  0.97           N  
ATOM   5376  CA  ARG A 362       2.875   5.564 -25.189  1.00  0.97           C  
ATOM   5377  C   ARG A 362       1.810   5.913 -24.154  1.00  0.97           C  
ATOM   5378  O   ARG A 362       1.863   6.970 -23.513  1.00  0.97           O  
ATOM   5379  CB  ARG A 362       2.389   6.006 -26.557  1.00  0.97           C  
ATOM   5380  CG  ARG A 362       3.419   5.956 -27.650  1.00  0.97           C  
ATOM   5381  CD  ARG A 362       2.864   6.383 -28.956  1.00  0.97           C  
ATOM   5382  NE  ARG A 362       3.867   6.323 -30.015  1.00  0.97           N  
ATOM   5383  CZ  ARG A 362       3.678   6.690 -31.283  1.00  0.97           C  
ATOM   5384  NH1 ARG A 362       2.521   7.172 -31.687  1.00  0.97           N  
ATOM   5385  NH2 ARG A 362       4.693   6.554 -32.099  1.00  0.97           N  
ATOM   5386  H   ARG A 362       2.810   3.556 -25.947  1.00  0.97           H  
ATOM   5387  HA  ARG A 362       3.793   6.095 -24.952  1.00  0.97           H  
ATOM   5388 1HB  ARG A 362       1.554   5.376 -26.864  1.00  0.97           H  
ATOM   5389 2HB  ARG A 362       2.022   7.013 -26.501  1.00  0.97           H  
ATOM   5390 1HG  ARG A 362       4.207   6.626 -27.402  1.00  0.97           H  
ATOM   5391 2HG  ARG A 362       3.816   4.941 -27.745  1.00  0.97           H  
ATOM   5392 1HD  ARG A 362       2.037   5.729 -29.233  1.00  0.97           H  
ATOM   5393 2HD  ARG A 362       2.507   7.409 -28.881  1.00  0.97           H  
ATOM   5394  HE  ARG A 362       4.811   5.964 -29.796  1.00  0.97           H  
ATOM   5395 1HH1 ARG A 362       1.773   7.284 -31.019  1.00  0.97           H  
ATOM   5396 2HH1 ARG A 362       2.392   7.446 -32.649  1.00  0.97           H  
ATOM   5397 1HH2 ARG A 362       5.572   6.175 -31.704  1.00  0.97           H  
ATOM   5398 2HH2 ARG A 362       4.617   6.815 -33.069  1.00  0.97           H  
ATOM   5399  N   VAL A 363       0.871   4.983 -23.977  1.00  0.91           N  
ATOM   5400  CA  VAL A 363      -0.242   5.143 -23.047  1.00  0.91           C  
ATOM   5401  C   VAL A 363       0.194   5.078 -21.583  1.00  0.91           C  
ATOM   5402  O   VAL A 363      -0.346   5.801 -20.748  1.00  0.91           O  
ATOM   5403  CB  VAL A 363      -1.300   4.054 -23.251  1.00  0.91           C  
ATOM   5404  CG1 VAL A 363      -2.387   4.207 -22.213  1.00  0.91           C  
ATOM   5405  CG2 VAL A 363      -1.837   4.098 -24.649  1.00  0.91           C  
ATOM   5406  H   VAL A 363       0.921   4.144 -24.562  1.00  0.91           H  
ATOM   5407  HA  VAL A 363      -0.696   6.115 -23.219  1.00  0.91           H  
ATOM   5408  HB  VAL A 363      -0.845   3.091 -23.078  1.00  0.91           H  
ATOM   5409 1HG1 VAL A 363      -3.120   3.424 -22.336  1.00  0.91           H  
ATOM   5410 2HG1 VAL A 363      -1.956   4.144 -21.215  1.00  0.91           H  
ATOM   5411 3HG1 VAL A 363      -2.871   5.174 -22.335  1.00  0.91           H  
ATOM   5412 1HG2 VAL A 363      -2.575   3.311 -24.787  1.00  0.91           H  
ATOM   5413 2HG2 VAL A 363      -2.287   5.037 -24.810  1.00  0.91           H  
ATOM   5414 3HG2 VAL A 363      -1.024   3.956 -25.361  1.00  0.91           H  
ATOM   5415  N   THR A 364       1.101   4.149 -21.256  1.00  0.86           N  
ATOM   5416  CA  THR A 364       1.499   3.953 -19.869  1.00  0.86           C  
ATOM   5417  C   THR A 364       2.908   4.449 -19.471  1.00  0.86           C  
ATOM   5418  O   THR A 364       3.120   4.806 -18.313  1.00  0.86           O  
ATOM   5419  CB  THR A 364       1.384   2.453 -19.548  1.00  0.86           C  
ATOM   5420  OG1 THR A 364       2.257   1.704 -20.407  1.00  0.86           O  
ATOM   5421  CG2 THR A 364      -0.053   1.973 -19.778  1.00  0.86           C  
ATOM   5422  H   THR A 364       1.483   3.549 -21.982  1.00  0.86           H  
ATOM   5423  HA  THR A 364       0.782   4.483 -19.244  1.00  0.86           H  
ATOM   5424  HB  THR A 364       1.669   2.282 -18.512  1.00  0.86           H  
ATOM   5425  HG1 THR A 364       1.964   1.817 -21.340  1.00  0.86           H  
ATOM   5426 1HG2 THR A 364      -0.123   0.925 -19.553  1.00  0.86           H  
ATOM   5427 2HG2 THR A 364      -0.734   2.529 -19.135  1.00  0.86           H  
ATOM   5428 3HG2 THR A 364      -0.324   2.134 -20.819  1.00  0.86           H  
ATOM   5429  N   MET A 365       3.866   4.495 -20.399  1.00  0.84           N  
ATOM   5430  CA  MET A 365       5.223   4.964 -20.087  1.00  0.84           C  
ATOM   5431  C   MET A 365       5.459   6.370 -20.636  1.00  0.84           C  
ATOM   5432  O   MET A 365       6.228   7.153 -20.079  1.00  0.84           O  
ATOM   5433  CB  MET A 365       6.275   3.991 -20.625  1.00  0.84           C  
ATOM   5434  CG  MET A 365       6.319   2.631 -19.959  1.00  0.84           C  
ATOM   5435  SD  MET A 365       7.503   1.506 -20.751  1.00  0.84           S  
ATOM   5436  CE  MET A 365       9.104   2.262 -20.443  1.00  0.84           C  
ATOM   5437  H   MET A 365       3.682   4.194 -21.348  1.00  0.84           H  
ATOM   5438  HA  MET A 365       5.332   5.013 -19.005  1.00  0.84           H  
ATOM   5439 1HB  MET A 365       6.065   3.792 -21.659  1.00  0.84           H  
ATOM   5440 2HB  MET A 365       7.264   4.444 -20.566  1.00  0.84           H  
ATOM   5441 1HG  MET A 365       6.612   2.757 -18.922  1.00  0.84           H  
ATOM   5442 2HG  MET A 365       5.327   2.172 -19.991  1.00  0.84           H  
ATOM   5443 1HE  MET A 365       9.879   1.649 -20.889  1.00  0.84           H  
ATOM   5444 2HE  MET A 365       9.131   3.258 -20.889  1.00  0.84           H  
ATOM   5445 3HE  MET A 365       9.275   2.339 -19.367  1.00  0.84           H  
ATOM   5446  N   GLY A 366       4.758   6.692 -21.720  1.00  0.84           N  
ATOM   5447  CA  GLY A 366       4.910   7.950 -22.457  1.00  0.84           C  
ATOM   5448  C   GLY A 366       4.092   9.110 -21.930  1.00  0.84           C  
ATOM   5449  O   GLY A 366       3.970  10.140 -22.594  1.00  0.84           O  
ATOM   5450  H   GLY A 366       4.147   5.983 -22.117  1.00  0.84           H  
ATOM   5451 1HA  GLY A 366       5.958   8.241 -22.470  1.00  0.84           H  
ATOM   5452 2HA  GLY A 366       4.623   7.779 -23.489  1.00  0.84           H  
ATOM   5453  N   GLN A 367       3.482   8.955 -20.765  1.00  0.87           N  
ATOM   5454  CA  GLN A 367       2.643  10.030 -20.263  1.00  0.87           C  
ATOM   5455  C   GLN A 367       3.407  11.080 -19.494  1.00  0.87           C  
ATOM   5456  O   GLN A 367       4.209  10.774 -18.606  1.00  0.87           O  
ATOM   5457  CB  GLN A 367       1.528   9.462 -19.404  1.00  0.87           C  
ATOM   5458  CG  GLN A 367       0.581   8.624 -20.229  1.00  0.87           C  
ATOM   5459  CD  GLN A 367      -0.148   9.501 -21.236  1.00  0.87           C  
ATOM   5460  OE1 GLN A 367      -0.912  10.404 -20.867  1.00  0.87           O  
ATOM   5461  NE2 GLN A 367       0.117   9.270 -22.507  1.00  0.87           N  
ATOM   5462  H   GLN A 367       3.605   8.101 -20.240  1.00  0.87           H  
ATOM   5463  HA  GLN A 367       2.180  10.526 -21.119  1.00  0.87           H  
ATOM   5464 1HB  GLN A 367       1.948   8.840 -18.613  1.00  0.87           H  
ATOM   5465 2HB  GLN A 367       0.974  10.276 -18.934  1.00  0.87           H  
ATOM   5466 1HG  GLN A 367       1.172   7.898 -20.792  1.00  0.87           H  
ATOM   5467 2HG  GLN A 367      -0.133   8.108 -19.599  1.00  0.87           H  
ATOM   5468 1HE2 GLN A 367      -0.262   9.881 -23.212  1.00  0.87           H  
ATOM   5469 2HE2 GLN A 367       0.753   8.515 -22.781  1.00  0.87           H  
ATOM   5470  N   ALA A 368       3.117  12.328 -19.832  1.00  0.92           N  
ATOM   5471  CA  ALA A 368       3.687  13.463 -19.159  1.00  0.92           C  
ATOM   5472  C   ALA A 368       2.706  13.999 -18.145  1.00  0.92           C  
ATOM   5473  O   ALA A 368       1.492  13.862 -18.293  1.00  0.92           O  
ATOM   5474  CB  ALA A 368       4.076  14.563 -20.136  1.00  0.92           C  
ATOM   5475  H   ALA A 368       2.487  12.499 -20.613  1.00  0.92           H  
ATOM   5476  HA  ALA A 368       4.573  13.123 -18.640  1.00  0.92           H  
ATOM   5477 1HB  ALA A 368       4.524  15.397 -19.586  1.00  0.92           H  
ATOM   5478 2HB  ALA A 368       4.792  14.180 -20.859  1.00  0.92           H  
ATOM   5479 3HB  ALA A 368       3.196  14.911 -20.662  1.00  0.92           H  
ATOM   5480  N   TYR A 369       3.250  14.681 -17.168  1.00  0.98           N  
ATOM   5481  CA  TYR A 369       2.526  15.335 -16.106  1.00  0.98           C  
ATOM   5482  C   TYR A 369       2.946  16.811 -16.047  1.00  0.98           C  
ATOM   5483  O   TYR A 369       3.749  17.181 -15.205  1.00  0.98           O  
ATOM   5484  CB  TYR A 369       2.865  14.585 -14.827  1.00  0.98           C  
ATOM   5485  CG  TYR A 369       2.504  13.118 -14.970  1.00  0.98           C  
ATOM   5486  CD1 TYR A 369       3.478  12.194 -15.307  1.00  0.98           C  
ATOM   5487  CD2 TYR A 369       1.213  12.697 -14.782  1.00  0.98           C  
ATOM   5488  CE1 TYR A 369       3.152  10.867 -15.467  1.00  0.98           C  
ATOM   5489  CE2 TYR A 369       0.889  11.368 -14.935  1.00  0.98           C  
ATOM   5490  CZ  TYR A 369       1.855  10.454 -15.282  1.00  0.98           C  
ATOM   5491  OH  TYR A 369       1.529   9.126 -15.447  1.00  0.98           O  
ATOM   5492  H   TYR A 369       4.258  14.689 -17.125  1.00  0.98           H  
ATOM   5493  HA  TYR A 369       1.457  15.254 -16.285  1.00  0.98           H  
ATOM   5494 1HB  TYR A 369       3.933  14.664 -14.621  1.00  0.98           H  
ATOM   5495 2HB  TYR A 369       2.317  15.005 -13.984  1.00  0.98           H  
ATOM   5496  HD1 TYR A 369       4.500  12.516 -15.469  1.00  0.98           H  
ATOM   5497  HD2 TYR A 369       0.448  13.415 -14.517  1.00  0.98           H  
ATOM   5498  HE1 TYR A 369       3.920  10.150 -15.750  1.00  0.98           H  
ATOM   5499  HE2 TYR A 369      -0.141  11.041 -14.788  1.00  0.98           H  
ATOM   5500  HH  TYR A 369       0.575   9.034 -15.478  1.00  0.98           H  
ATOM   5501  N   PRO A 370       2.517  17.648 -17.011  1.00  1.03           N  
ATOM   5502  CA  PRO A 370       2.868  19.049 -17.146  1.00  1.03           C  
ATOM   5503  C   PRO A 370       2.153  19.877 -16.097  1.00  1.03           C  
ATOM   5504  O   PRO A 370       1.193  19.407 -15.489  1.00  1.03           O  
ATOM   5505  CB  PRO A 370       2.392  19.388 -18.560  1.00  1.03           C  
ATOM   5506  CG  PRO A 370       1.218  18.459 -18.790  1.00  1.03           C  
ATOM   5507  CD  PRO A 370       1.587  17.177 -18.080  1.00  1.03           C  
ATOM   5508  HA  PRO A 370       3.961  19.159 -17.054  1.00  1.03           H  
ATOM   5509 1HB  PRO A 370       2.113  20.450 -18.619  1.00  1.03           H  
ATOM   5510 2HB  PRO A 370       3.212  19.229 -19.284  1.00  1.03           H  
ATOM   5511 1HG  PRO A 370       0.294  18.909 -18.397  1.00  1.03           H  
ATOM   5512 2HG  PRO A 370       1.066  18.309 -19.872  1.00  1.03           H  
ATOM   5513 1HD  PRO A 370       0.678  16.717 -17.673  1.00  1.03           H  
ATOM   5514 2HD  PRO A 370       2.098  16.539 -18.798  1.00  1.03           H  
ATOM   5515  N   SER A 371       2.594  21.118 -15.926  1.00  1.06           N  
ATOM   5516  CA  SER A 371       1.975  22.063 -14.998  1.00  1.06           C  
ATOM   5517  C   SER A 371       1.916  21.515 -13.589  1.00  1.06           C  
ATOM   5518  O   SER A 371       2.831  20.819 -13.151  1.00  1.06           O  
ATOM   5519  CB  SER A 371       0.559  22.396 -15.446  1.00  1.06           C  
ATOM   5520  OG  SER A 371       0.021  23.441 -14.676  1.00  1.06           O  
ATOM   5521  H   SER A 371       3.395  21.427 -16.457  1.00  1.06           H  
ATOM   5522  HA  SER A 371       2.573  22.976 -14.984  1.00  1.06           H  
ATOM   5523 1HB  SER A 371       0.572  22.684 -16.496  1.00  1.06           H  
ATOM   5524 2HB  SER A 371      -0.081  21.518 -15.359  1.00  1.06           H  
ATOM   5525  HG  SER A 371       0.614  24.190 -14.793  1.00  1.06           H  
ATOM   5526  N   GLY A 372       0.857  21.856 -12.871  1.00  1.07           N  
ATOM   5527  CA  GLY A 372       0.713  21.396 -11.505  1.00  1.07           C  
ATOM   5528  C   GLY A 372       1.892  21.835 -10.658  1.00  1.07           C  
ATOM   5529  O   GLY A 372       2.247  23.013 -10.610  1.00  1.07           O  
ATOM   5530  H   GLY A 372       0.129  22.434 -13.285  1.00  1.07           H  
ATOM   5531 1HA  GLY A 372      -0.213  21.783 -11.083  1.00  1.07           H  
ATOM   5532 2HA  GLY A 372       0.642  20.312 -11.498  1.00  1.07           H  
ATOM   5533  N   ALA A 373       2.488  20.868  -9.981  1.00  1.10           N  
ATOM   5534  CA  ALA A 373       3.633  21.083  -9.102  1.00  1.10           C  
ATOM   5535  C   ALA A 373       4.980  20.952  -9.832  1.00  1.10           C  
ATOM   5536  O   ALA A 373       6.026  20.997  -9.193  1.00  1.10           O  
ATOM   5537  CB  ALA A 373       3.570  20.106  -7.937  1.00  1.10           C  
ATOM   5538  H   ALA A 373       2.126  19.918 -10.099  1.00  1.10           H  
ATOM   5539  HA  ALA A 373       3.570  22.097  -8.711  1.00  1.10           H  
ATOM   5540 1HB  ALA A 373       4.386  20.288  -7.252  1.00  1.10           H  
ATOM   5541 2HB  ALA A 373       2.630  20.240  -7.410  1.00  1.10           H  
ATOM   5542 3HB  ALA A 373       3.622  19.088  -8.317  1.00  1.10           H  
ATOM   5543  N   PHE A 374       4.979  20.719 -11.140  1.00  1.17           N  
ATOM   5544  CA  PHE A 374       6.237  20.510 -11.869  1.00  1.17           C  
ATOM   5545  C   PHE A 374       6.937  21.802 -12.253  1.00  1.17           C  
ATOM   5546  O   PHE A 374       6.296  22.837 -12.453  1.00  1.17           O  
ATOM   5547  CB  PHE A 374       5.994  19.653 -13.106  1.00  1.17           C  
ATOM   5548  CG  PHE A 374       5.751  18.240 -12.754  1.00  1.17           C  
ATOM   5549  CD1 PHE A 374       4.496  17.762 -12.441  1.00  1.17           C  
ATOM   5550  CD2 PHE A 374       6.794  17.385 -12.727  1.00  1.17           C  
ATOM   5551  CE1 PHE A 374       4.324  16.430 -12.117  1.00  1.17           C  
ATOM   5552  CE2 PHE A 374       6.630  16.071 -12.394  1.00  1.17           C  
ATOM   5553  CZ  PHE A 374       5.388  15.588 -12.093  1.00  1.17           C  
ATOM   5554  H   PHE A 374       4.100  20.697 -11.665  1.00  1.17           H  
ATOM   5555  HA  PHE A 374       6.917  19.959 -11.219  1.00  1.17           H  
ATOM   5556 1HB  PHE A 374       5.133  20.023 -13.658  1.00  1.17           H  
ATOM   5557 2HB  PHE A 374       6.862  19.701 -13.767  1.00  1.17           H  
ATOM   5558  HD1 PHE A 374       3.634  18.441 -12.462  1.00  1.17           H  
ATOM   5559  HD2 PHE A 374       7.775  17.774 -12.984  1.00  1.17           H  
ATOM   5560  HE1 PHE A 374       3.342  16.053 -11.885  1.00  1.17           H  
ATOM   5561  HE2 PHE A 374       7.485  15.413 -12.368  1.00  1.17           H  
ATOM   5562  HZ  PHE A 374       5.249  14.539 -11.832  1.00  1.17           H  
ATOM   5563  N   VAL A 375       8.270  21.741 -12.351  1.00  1.30           N  
ATOM   5564  CA  VAL A 375       9.049  22.914 -12.716  1.00  1.30           C  
ATOM   5565  C   VAL A 375       9.574  22.811 -14.150  1.00  1.30           C  
ATOM   5566  O   VAL A 375      10.431  21.989 -14.455  1.00  1.30           O  
ATOM   5567  CB  VAL A 375      10.241  23.018 -11.752  1.00  1.30           C  
ATOM   5568  CG1 VAL A 375      11.095  24.233 -12.056  1.00  1.30           C  
ATOM   5569  CG2 VAL A 375       9.737  23.028 -10.348  1.00  1.30           C  
ATOM   5570  H   VAL A 375       8.773  20.868 -12.171  1.00  1.30           H  
ATOM   5571  HA  VAL A 375       8.421  23.799 -12.623  1.00  1.30           H  
ATOM   5572  HB  VAL A 375      10.863  22.147 -11.894  1.00  1.30           H  
ATOM   5573 1HG1 VAL A 375      11.946  24.259 -11.369  1.00  1.30           H  
ATOM   5574 2HG1 VAL A 375      11.456  24.173 -13.068  1.00  1.30           H  
ATOM   5575 3HG1 VAL A 375      10.501  25.136 -11.931  1.00  1.30           H  
ATOM   5576 1HG2 VAL A 375      10.566  23.054  -9.664  1.00  1.30           H  
ATOM   5577 2HG2 VAL A 375       9.119  23.900 -10.205  1.00  1.30           H  
ATOM   5578 3HG2 VAL A 375       9.153  22.128 -10.168  1.00  1.30           H  
ATOM   5579  N   ALA A 376       9.074  23.667 -15.035  1.00  1.50           N  
ATOM   5580  CA  ALA A 376       9.432  23.612 -16.459  1.00  1.50           C  
ATOM   5581  C   ALA A 376      10.710  24.371 -16.783  1.00  1.50           C  
ATOM   5582  O   ALA A 376      11.090  24.479 -17.945  1.00  1.50           O  
ATOM   5583  CB  ALA A 376       8.310  24.159 -17.308  1.00  1.50           C  
ATOM   5584  H   ALA A 376       8.389  24.345 -14.726  1.00  1.50           H  
ATOM   5585  HA  ALA A 376       9.591  22.565 -16.722  1.00  1.50           H  
ATOM   5586 1HB  ALA A 376       8.579  24.073 -18.362  1.00  1.50           H  
ATOM   5587 2HB  ALA A 376       7.399  23.594 -17.118  1.00  1.50           H  
ATOM   5588 3HB  ALA A 376       8.149  25.208 -17.060  1.00  1.50           H  
ATOM   5589  N   ASP A 377      11.327  24.950 -15.768  1.00  1.76           N  
ATOM   5590  CA  ASP A 377      12.524  25.755 -15.932  1.00  1.76           C  
ATOM   5591  C   ASP A 377      12.257  26.849 -16.979  1.00  1.76           C  
ATOM   5592  O   ASP A 377      11.199  27.479 -16.960  1.00  1.76           O  
ATOM   5593  CB  ASP A 377      13.683  24.854 -16.403  1.00  1.76           C  
ATOM   5594  CG  ASP A 377      15.033  25.450 -16.176  1.00  1.76           C  
ATOM   5595  OD1 ASP A 377      15.463  25.525 -15.049  1.00  1.76           O  
ATOM   5596  OD2 ASP A 377      15.566  25.954 -17.154  1.00  1.76           O  
ATOM   5597  H   ASP A 377      10.948  24.813 -14.846  1.00  1.76           H  
ATOM   5598  HA  ASP A 377      12.776  26.223 -14.980  1.00  1.76           H  
ATOM   5599 1HB  ASP A 377      13.635  23.904 -15.869  1.00  1.76           H  
ATOM   5600 2HB  ASP A 377      13.569  24.615 -17.463  1.00  1.76           H  
ATOM   5601  N   ALA A 378      13.202  27.052 -17.900  1.00  2.02           N  
ATOM   5602  CA  ALA A 378      13.080  28.000 -18.979  1.00  2.02           C  
ATOM   5603  C   ALA A 378      13.766  27.367 -20.162  1.00  2.02           C  
ATOM   5604  O   ALA A 378      13.487  27.673 -21.323  1.00  2.02           O  
ATOM   5605  CB  ALA A 378      13.712  29.328 -18.610  1.00  2.02           C  
ATOM   5606  H   ALA A 378      14.079  26.541 -17.867  1.00  2.02           H  
ATOM   5607  HA  ALA A 378      12.026  28.139 -19.220  1.00  2.02           H  
ATOM   5608 1HB  ALA A 378      13.626  30.017 -19.448  1.00  2.02           H  
ATOM   5609 2HB  ALA A 378      13.200  29.744 -17.742  1.00  2.02           H  
ATOM   5610 3HB  ALA A 378      14.764  29.170 -18.372  1.00  2.02           H  
ATOM   5611  N   GLY A 379      14.692  26.467 -19.831  1.00  2.20           N  
ATOM   5612  CA  GLY A 379      15.508  25.768 -20.810  1.00  2.20           C  
ATOM   5613  C   GLY A 379      14.939  24.403 -21.206  1.00  2.20           C  
ATOM   5614  O   GLY A 379      15.623  23.627 -21.879  1.00  2.20           O  
ATOM   5615  H   GLY A 379      14.860  26.275 -18.834  1.00  2.20           H  
ATOM   5616 1HA  GLY A 379      15.612  26.389 -21.699  1.00  2.20           H  
ATOM   5617 2HA  GLY A 379      16.508  25.636 -20.399  1.00  2.20           H  
ATOM   5618  N   ALA A 380      13.728  24.081 -20.747  1.00  2.21           N  
ATOM   5619  CA  ALA A 380      13.129  22.767 -21.010  1.00  2.21           C  
ATOM   5620  C   ALA A 380      11.896  22.858 -21.893  1.00  2.21           C  
ATOM   5621  O   ALA A 380      11.184  23.860 -21.887  1.00  2.21           O  
ATOM   5622  CB  ALA A 380      12.740  22.087 -19.712  1.00  2.21           C  
ATOM   5623  H   ALA A 380      13.210  24.761 -20.205  1.00  2.21           H  
ATOM   5624  HA  ALA A 380      13.864  22.148 -21.524  1.00  2.21           H  
ATOM   5625 1HB  ALA A 380      12.323  21.120 -19.942  1.00  2.21           H  
ATOM   5626 2HB  ALA A 380      13.617  21.971 -19.077  1.00  2.21           H  
ATOM   5627 3HB  ALA A 380      12.002  22.674 -19.203  1.00  2.21           H  
ATOM   5628  N   ASP A 381      11.640  21.788 -22.645  1.00  2.08           N  
ATOM   5629  CA  ASP A 381      10.419  21.635 -23.429  1.00  2.08           C  
ATOM   5630  C   ASP A 381       9.370  20.918 -22.567  1.00  2.08           C  
ATOM   5631  O   ASP A 381       9.602  19.781 -22.196  1.00  2.08           O  
ATOM   5632  CB  ASP A 381      10.687  20.832 -24.712  1.00  2.08           C  
ATOM   5633  CG  ASP A 381       9.470  20.670 -25.673  1.00  2.08           C  
ATOM   5634  OD1 ASP A 381       8.328  20.826 -25.261  1.00  2.08           O  
ATOM   5635  OD2 ASP A 381       9.712  20.379 -26.823  1.00  2.08           O  
ATOM   5636  H   ASP A 381      12.304  21.002 -22.647  1.00  2.08           H  
ATOM   5637  HA  ASP A 381      10.079  22.616 -23.734  1.00  2.08           H  
ATOM   5638 1HB  ASP A 381      11.497  21.306 -25.266  1.00  2.08           H  
ATOM   5639 2HB  ASP A 381      11.035  19.831 -24.434  1.00  2.08           H  
ATOM   5640  N   PRO A 382       8.236  21.544 -22.181  1.00  1.85           N  
ATOM   5641  CA  PRO A 382       7.182  20.939 -21.369  1.00  1.85           C  
ATOM   5642  C   PRO A 382       6.607  19.664 -22.009  1.00  1.85           C  
ATOM   5643  O   PRO A 382       6.026  18.837 -21.300  1.00  1.85           O  
ATOM   5644  CB  PRO A 382       6.106  22.034 -21.348  1.00  1.85           C  
ATOM   5645  CG  PRO A 382       6.865  23.320 -21.556  1.00  1.85           C  
ATOM   5646  CD  PRO A 382       7.994  22.958 -22.510  1.00  1.85           C  
ATOM   5647  HA  PRO A 382       7.567  20.730 -20.366  1.00  1.85           H  
ATOM   5648 1HB  PRO A 382       5.365  21.838 -22.140  1.00  1.85           H  
ATOM   5649 2HB  PRO A 382       5.566  22.003 -20.391  1.00  1.85           H  
ATOM   5650 1HG  PRO A 382       6.200  24.091 -21.969  1.00  1.85           H  
ATOM   5651 2HG  PRO A 382       7.237  23.703 -20.595  1.00  1.85           H  
ATOM   5652 1HD  PRO A 382       7.693  23.059 -23.568  1.00  1.85           H  
ATOM   5653 2HD  PRO A 382       8.841  23.585 -22.249  1.00  1.85           H  
ATOM   5654  N   LEU A 383       6.775  19.527 -23.337  1.00  1.62           N  
ATOM   5655  CA  LEU A 383       6.312  18.408 -24.151  1.00  1.62           C  
ATOM   5656  C   LEU A 383       4.785  18.239 -24.242  1.00  1.62           C  
ATOM   5657  O   LEU A 383       4.037  18.785 -23.429  1.00  1.62           O  
ATOM   5658  CB  LEU A 383       6.935  17.098 -23.645  1.00  1.62           C  
ATOM   5659  CG  LEU A 383       8.430  17.013 -23.794  1.00  1.62           C  
ATOM   5660  CD1 LEU A 383       8.895  15.778 -23.143  1.00  1.62           C  
ATOM   5661  CD2 LEU A 383       8.794  17.050 -25.258  1.00  1.62           C  
ATOM   5662  H   LEU A 383       7.298  20.237 -23.860  1.00  1.62           H  
ATOM   5663  HA  LEU A 383       6.730  18.593 -25.130  1.00  1.62           H  
ATOM   5664 1HB  LEU A 383       6.703  16.957 -22.599  1.00  1.62           H  
ATOM   5665 2HB  LEU A 383       6.499  16.261 -24.183  1.00  1.62           H  
ATOM   5666  HG  LEU A 383       8.889  17.842 -23.300  1.00  1.62           H  
ATOM   5667 1HD1 LEU A 383       9.962  15.698 -23.216  1.00  1.62           H  
ATOM   5668 2HD1 LEU A 383       8.607  15.831 -22.103  1.00  1.62           H  
ATOM   5669 3HD1 LEU A 383       8.431  14.914 -23.618  1.00  1.62           H  
ATOM   5670 1HD2 LEU A 383       9.870  17.001 -25.368  1.00  1.62           H  
ATOM   5671 2HD2 LEU A 383       8.335  16.207 -25.770  1.00  1.62           H  
ATOM   5672 3HD2 LEU A 383       8.432  17.982 -25.696  1.00  1.62           H  
ATOM   5673  N   PRO A 384       4.296  17.559 -25.301  1.00  1.43           N  
ATOM   5674  CA  PRO A 384       2.949  17.042 -25.451  1.00  1.43           C  
ATOM   5675  C   PRO A 384       2.636  16.055 -24.342  1.00  1.43           C  
ATOM   5676  O   PRO A 384       3.536  15.387 -23.837  1.00  1.43           O  
ATOM   5677  CB  PRO A 384       2.999  16.331 -26.809  1.00  1.43           C  
ATOM   5678  CG  PRO A 384       4.108  17.012 -27.564  1.00  1.43           C  
ATOM   5679  CD  PRO A 384       5.132  17.379 -26.524  1.00  1.43           C  
ATOM   5680  HA  PRO A 384       2.232  17.874 -25.452  1.00  1.43           H  
ATOM   5681 1HB  PRO A 384       3.188  15.254 -26.658  1.00  1.43           H  
ATOM   5682 2HB  PRO A 384       2.025  16.414 -27.312  1.00  1.43           H  
ATOM   5683 1HG  PRO A 384       4.510  16.331 -28.332  1.00  1.43           H  
ATOM   5684 2HG  PRO A 384       3.714  17.890 -28.098  1.00  1.43           H  
ATOM   5685 1HD  PRO A 384       5.864  16.570 -26.403  1.00  1.43           H  
ATOM   5686 2HD  PRO A 384       5.584  18.324 -26.857  1.00  1.43           H  
ATOM   5687  N   LEU A 385       1.354  15.927 -23.998  1.00  1.29           N  
ATOM   5688  CA  LEU A 385       0.936  14.963 -22.977  1.00  1.29           C  
ATOM   5689  C   LEU A 385       1.502  13.577 -23.232  1.00  1.29           C  
ATOM   5690  O   LEU A 385       1.911  12.880 -22.298  1.00  1.29           O  
ATOM   5691  CB  LEU A 385      -0.578  14.779 -22.974  1.00  1.29           C  
ATOM   5692  CG  LEU A 385      -1.059  13.788 -21.927  1.00  1.29           C  
ATOM   5693  CD1 LEU A 385      -0.800  14.375 -20.548  1.00  1.29           C  
ATOM   5694  CD2 LEU A 385      -2.499  13.435 -22.172  1.00  1.29           C  
ATOM   5695  H   LEU A 385       0.661  16.511 -24.440  1.00  1.29           H  
ATOM   5696  HA  LEU A 385       1.268  15.315 -22.005  1.00  1.29           H  
ATOM   5697 1HB  LEU A 385      -1.055  15.737 -22.784  1.00  1.29           H  
ATOM   5698 2HB  LEU A 385      -0.895  14.412 -23.950  1.00  1.29           H  
ATOM   5699  HG  LEU A 385      -0.470  12.870 -22.001  1.00  1.29           H  
ATOM   5700 1HD1 LEU A 385      -1.109  13.673 -19.794  1.00  1.29           H  
ATOM   5701 2HD1 LEU A 385       0.263  14.582 -20.433  1.00  1.29           H  
ATOM   5702 3HD1 LEU A 385      -1.362  15.297 -20.432  1.00  1.29           H  
ATOM   5703 1HD2 LEU A 385      -2.808  12.711 -21.425  1.00  1.29           H  
ATOM   5704 2HD2 LEU A 385      -3.117  14.318 -22.112  1.00  1.29           H  
ATOM   5705 3HD2 LEU A 385      -2.596  12.996 -23.164  1.00  1.29           H  
ATOM   5706  N   THR A 386       1.475  13.151 -24.490  1.00  1.20           N  
ATOM   5707  CA  THR A 386       1.958  11.834 -24.837  1.00  1.20           C  
ATOM   5708  C   THR A 386       3.211  11.963 -25.695  1.00  1.20           C  
ATOM   5709  O   THR A 386       3.186  12.612 -26.747  1.00  1.20           O  
ATOM   5710  CB  THR A 386       0.881  11.042 -25.597  1.00  1.20           C  
ATOM   5711  OG1 THR A 386      -0.305  10.924 -24.782  1.00  1.20           O  
ATOM   5712  CG2 THR A 386       1.402   9.652 -25.920  1.00  1.20           C  
ATOM   5713  H   THR A 386       1.135  13.766 -25.213  1.00  1.20           H  
ATOM   5714  HA  THR A 386       2.218  11.293 -23.926  1.00  1.20           H  
ATOM   5715  HB  THR A 386       0.628  11.562 -26.519  1.00  1.20           H  
ATOM   5716  HG1 THR A 386      -1.008  10.511 -25.299  1.00  1.20           H  
ATOM   5717 1HG2 THR A 386       0.637   9.095 -26.451  1.00  1.20           H  
ATOM   5718 2HG2 THR A 386       2.292   9.728 -26.541  1.00  1.20           H  
ATOM   5719 3HG2 THR A 386       1.652   9.136 -24.994  1.00  1.20           H  
ATOM   5720  N   SER A 387       4.282  11.304 -25.272  1.00  1.14           N  
ATOM   5721  CA  SER A 387       5.558  11.336 -25.977  1.00  1.14           C  
ATOM   5722  C   SER A 387       6.175   9.947 -25.968  1.00  1.14           C  
ATOM   5723  O   SER A 387       6.382   9.362 -24.911  1.00  1.14           O  
ATOM   5724  CB  SER A 387       6.482  12.336 -25.316  1.00  1.14           C  
ATOM   5725  OG  SER A 387       7.728  12.366 -25.952  1.00  1.14           O  
ATOM   5726  H   SER A 387       4.211  10.795 -24.388  1.00  1.14           H  
ATOM   5727  HA  SER A 387       5.383  11.636 -27.011  1.00  1.14           H  
ATOM   5728 1HB  SER A 387       6.028  13.331 -25.346  1.00  1.14           H  
ATOM   5729 2HB  SER A 387       6.611  12.069 -24.266  1.00  1.14           H  
ATOM   5730  HG  SER A 387       8.017  11.445 -26.017  1.00  1.14           H  
ATOM   5731  N   ASP A 388       6.457   9.411 -27.149  1.00  1.11           N  
ATOM   5732  CA  ASP A 388       6.929   8.035 -27.288  1.00  1.11           C  
ATOM   5733  C   ASP A 388       8.254   7.762 -26.571  1.00  1.11           C  
ATOM   5734  O   ASP A 388       9.288   8.194 -27.080  1.00  1.11           O  
ATOM   5735  CB  ASP A 388       7.083   7.703 -28.779  1.00  1.11           C  
ATOM   5736  CG  ASP A 388       7.458   6.227 -29.090  1.00  1.11           C  
ATOM   5737  OD1 ASP A 388       8.347   5.688 -28.449  1.00  1.11           O  
ATOM   5738  OD2 ASP A 388       6.827   5.634 -29.982  1.00  1.11           O  
ATOM   5739  H   ASP A 388       6.297   9.966 -27.981  1.00  1.11           H  
ATOM   5740  HA  ASP A 388       6.154   7.396 -26.915  1.00  1.11           H  
ATOM   5741 1HB  ASP A 388       6.153   7.941 -29.294  1.00  1.11           H  
ATOM   5742 2HB  ASP A 388       7.855   8.346 -29.206  1.00  1.11           H  
ATOM   5743  N   PRO A 389       8.271   6.934 -25.487  1.00  1.10           N  
ATOM   5744  CA  PRO A 389       9.396   6.579 -24.628  1.00  1.10           C  
ATOM   5745  C   PRO A 389      10.642   6.154 -25.357  1.00  1.10           C  
ATOM   5746  O   PRO A 389      11.732   6.260 -24.810  1.00  1.10           O  
ATOM   5747  CB  PRO A 389       8.834   5.444 -23.786  1.00  1.10           C  
ATOM   5748  CG  PRO A 389       7.420   5.753 -23.689  1.00  1.10           C  
ATOM   5749  CD  PRO A 389       7.024   6.291 -25.031  1.00  1.10           C  
ATOM   5750  HA  PRO A 389       9.621   7.445 -23.987  1.00  1.10           H  
ATOM   5751 1HB  PRO A 389       8.996   4.497 -24.298  1.00  1.10           H  
ATOM   5752 2HB  PRO A 389       9.344   5.387 -22.814  1.00  1.10           H  
ATOM   5753 1HG  PRO A 389       6.848   4.915 -23.368  1.00  1.10           H  
ATOM   5754 2HG  PRO A 389       7.324   6.496 -22.907  1.00  1.10           H  
ATOM   5755 1HD  PRO A 389       6.711   5.505 -25.711  1.00  1.10           H  
ATOM   5756 2HD  PRO A 389       6.247   7.003 -24.852  1.00  1.10           H  
ATOM   5757  N   ARG A 390      10.501   5.632 -26.575  1.00  1.07           N  
ATOM   5758  CA  ARG A 390      11.667   5.206 -27.326  1.00  1.07           C  
ATOM   5759  C   ARG A 390      12.636   6.384 -27.385  1.00  1.07           C  
ATOM   5760  O   ARG A 390      13.856   6.241 -27.240  1.00  1.07           O  
ATOM   5761  CB  ARG A 390      11.243   4.787 -28.716  1.00  1.07           C  
ATOM   5762  CG  ARG A 390      12.315   4.220 -29.609  1.00  1.07           C  
ATOM   5763  CD  ARG A 390      11.721   3.805 -30.905  1.00  1.07           C  
ATOM   5764  NE  ARG A 390      10.812   2.676 -30.742  1.00  1.07           N  
ATOM   5765  CZ  ARG A 390       9.477   2.723 -30.772  1.00  1.07           C  
ATOM   5766  NH1 ARG A 390       8.843   3.862 -30.926  1.00  1.07           N  
ATOM   5767  NH2 ARG A 390       8.835   1.587 -30.621  1.00  1.07           N  
ATOM   5768  H   ARG A 390       9.589   5.578 -27.042  1.00  1.07           H  
ATOM   5769  HA  ARG A 390      12.134   4.366 -26.832  1.00  1.07           H  
ATOM   5770 1HB  ARG A 390      10.455   4.041 -28.636  1.00  1.07           H  
ATOM   5771 2HB  ARG A 390      10.811   5.648 -29.229  1.00  1.07           H  
ATOM   5772 1HG  ARG A 390      13.078   4.975 -29.795  1.00  1.07           H  
ATOM   5773 2HG  ARG A 390      12.765   3.343 -29.137  1.00  1.07           H  
ATOM   5774 1HD  ARG A 390      11.159   4.636 -31.329  1.00  1.07           H  
ATOM   5775 2HD  ARG A 390      12.512   3.506 -31.590  1.00  1.07           H  
ATOM   5776  HE  ARG A 390      11.213   1.743 -30.598  1.00  1.07           H  
ATOM   5777 1HH1 ARG A 390       9.363   4.721 -31.009  1.00  1.07           H  
ATOM   5778 2HH1 ARG A 390       7.820   3.919 -30.896  1.00  1.07           H  
ATOM   5779 1HH2 ARG A 390       9.406   0.738 -30.489  1.00  1.07           H  
ATOM   5780 2HH2 ARG A 390       7.826   1.555 -30.623  1.00  1.07           H  
ATOM   5781  N   THR A 391      12.077   7.574 -27.581  1.00  1.03           N  
ATOM   5782  CA  THR A 391      12.842   8.797 -27.662  1.00  1.03           C  
ATOM   5783  C   THR A 391      13.043   9.310 -26.246  1.00  1.03           C  
ATOM   5784  O   THR A 391      12.414  10.288 -25.846  1.00  1.03           O  
ATOM   5785  CB  THR A 391      12.107   9.857 -28.495  1.00  1.03           C  
ATOM   5786  OG1 THR A 391      10.827  10.141 -27.916  1.00  1.03           O  
ATOM   5787  CG2 THR A 391      11.886   9.317 -29.897  1.00  1.03           C  
ATOM   5788  H   THR A 391      11.060   7.641 -27.620  1.00  1.03           H  
ATOM   5789  HA  THR A 391      13.816   8.590 -28.104  1.00  1.03           H  
ATOM   5790  HB  THR A 391      12.697  10.771 -28.537  1.00  1.03           H  
ATOM   5791  HG1 THR A 391      10.337   9.307 -27.763  1.00  1.03           H  
ATOM   5792 1HG2 THR A 391      11.358  10.060 -30.493  1.00  1.03           H  
ATOM   5793 2HG2 THR A 391      12.847   9.093 -30.356  1.00  1.03           H  
ATOM   5794 3HG2 THR A 391      11.286   8.405 -29.838  1.00  1.03           H  
ATOM   5795  N   LEU A 392      13.885   8.632 -25.476  1.00  0.97           N  
ATOM   5796  CA  LEU A 392      14.018   8.990 -24.068  1.00  0.97           C  
ATOM   5797  C   LEU A 392      14.439  10.425 -23.855  1.00  0.97           C  
ATOM   5798  O   LEU A 392      15.330  10.934 -24.540  1.00  0.97           O  
ATOM   5799  CB  LEU A 392      15.043   8.105 -23.356  1.00  0.97           C  
ATOM   5800  CG  LEU A 392      14.639   6.678 -23.082  1.00  0.97           C  
ATOM   5801  CD1 LEU A 392      15.853   5.915 -22.509  1.00  0.97           C  
ATOM   5802  CD2 LEU A 392      13.440   6.697 -22.099  1.00  0.97           C  
ATOM   5803  H   LEU A 392      14.352   7.823 -25.886  1.00  0.97           H  
ATOM   5804  HA  LEU A 392      13.047   8.843 -23.596  1.00  0.97           H  
ATOM   5805 1HB  LEU A 392      15.945   8.077 -23.961  1.00  0.97           H  
ATOM   5806 2HB  LEU A 392      15.290   8.573 -22.399  1.00  0.97           H  
ATOM   5807  HG  LEU A 392      14.339   6.187 -24.010  1.00  0.97           H  
ATOM   5808 1HD1 LEU A 392      15.580   4.885 -22.302  1.00  0.97           H  
ATOM   5809 2HD1 LEU A 392      16.661   5.934 -23.240  1.00  0.97           H  
ATOM   5810 3HD1 LEU A 392      16.190   6.376 -21.603  1.00  0.97           H  
ATOM   5811 1HD2 LEU A 392      13.129   5.692 -21.866  1.00  0.97           H  
ATOM   5812 2HD2 LEU A 392      13.704   7.190 -21.189  1.00  0.97           H  
ATOM   5813 3HD2 LEU A 392      12.612   7.236 -22.563  1.00  0.97           H  
ATOM   5814  N   ARG A 393      13.769  11.066 -22.896  1.00  0.91           N  
ATOM   5815  CA  ARG A 393      14.033  12.440 -22.499  1.00  0.91           C  
ATOM   5816  C   ARG A 393      13.979  12.557 -20.980  1.00  0.91           C  
ATOM   5817  O   ARG A 393      13.272  11.800 -20.320  1.00  0.91           O  
ATOM   5818  CB  ARG A 393      13.006  13.397 -23.103  1.00  0.91           C  
ATOM   5819  CG  ARG A 393      12.962  13.438 -24.636  1.00  0.91           C  
ATOM   5820  CD  ARG A 393      11.947  14.379 -25.146  1.00  0.91           C  
ATOM   5821  NE  ARG A 393      12.335  15.757 -24.933  1.00  0.91           N  
ATOM   5822  CZ  ARG A 393      13.065  16.477 -25.799  1.00  0.91           C  
ATOM   5823  NH1 ARG A 393      13.448  15.929 -26.936  1.00  0.91           N  
ATOM   5824  NH2 ARG A 393      13.402  17.725 -25.519  1.00  0.91           N  
ATOM   5825  H   ARG A 393      13.044  10.561 -22.408  1.00  0.91           H  
ATOM   5826  HA  ARG A 393      15.033  12.718 -22.837  1.00  0.91           H  
ATOM   5827 1HB  ARG A 393      12.009  13.135 -22.749  1.00  0.91           H  
ATOM   5828 2HB  ARG A 393      13.217  14.401 -22.760  1.00  0.91           H  
ATOM   5829 1HG  ARG A 393      13.939  13.724 -25.025  1.00  0.91           H  
ATOM   5830 2HG  ARG A 393      12.704  12.472 -25.007  1.00  0.91           H  
ATOM   5831 1HD  ARG A 393      11.820  14.222 -26.216  1.00  0.91           H  
ATOM   5832 2HD  ARG A 393      11.003  14.199 -24.646  1.00  0.91           H  
ATOM   5833  HE  ARG A 393      12.052  16.206 -24.068  1.00  0.91           H  
ATOM   5834 1HH1 ARG A 393      13.193  14.971 -27.146  1.00  0.91           H  
ATOM   5835 2HH1 ARG A 393      13.999  16.462 -27.594  1.00  0.91           H  
ATOM   5836 1HH2 ARG A 393      13.133  18.151 -24.616  1.00  0.91           H  
ATOM   5837 2HH2 ARG A 393      13.947  18.258 -26.177  1.00  0.91           H  
ATOM   5838  N   GLY A 394      14.690  13.532 -20.436  1.00  0.86           N  
ATOM   5839  CA  GLY A 394      14.661  13.840 -19.006  1.00  0.86           C  
ATOM   5840  C   GLY A 394      13.800  15.063 -18.696  1.00  0.86           C  
ATOM   5841  O   GLY A 394      13.968  15.698 -17.661  1.00  0.86           O  
ATOM   5842  H   GLY A 394      15.283  14.096 -21.031  1.00  0.86           H  
ATOM   5843 1HA  GLY A 394      14.288  12.976 -18.454  1.00  0.86           H  
ATOM   5844 2HA  GLY A 394      15.674  14.026 -18.658  1.00  0.86           H  
ATOM   5845  N   GLU A 395      12.923  15.448 -19.608  1.00  0.83           N  
ATOM   5846  CA  GLU A 395      12.183  16.680 -19.391  1.00  0.83           C  
ATOM   5847  C   GLU A 395      11.268  16.580 -18.162  1.00  0.83           C  
ATOM   5848  O   GLU A 395      10.720  15.504 -17.897  1.00  0.83           O  
ATOM   5849  CB  GLU A 395      11.313  17.018 -20.602  1.00  0.83           C  
ATOM   5850  CG  GLU A 395      12.043  17.377 -21.894  1.00  0.83           C  
ATOM   5851  CD  GLU A 395      12.814  18.619 -21.808  1.00  0.83           C  
ATOM   5852  OE1 GLU A 395      13.103  19.027 -20.727  1.00  0.83           O  
ATOM   5853  OE2 GLU A 395      13.132  19.191 -22.830  1.00  0.83           O  
ATOM   5854  H   GLU A 395      12.786  14.891 -20.437  1.00  0.83           H  
ATOM   5855  HA  GLU A 395      12.912  17.465 -19.285  1.00  0.83           H  
ATOM   5856 1HB  GLU A 395      10.679  16.163 -20.816  1.00  0.83           H  
ATOM   5857 2HB  GLU A 395      10.649  17.852 -20.358  1.00  0.83           H  
ATOM   5858 1HG  GLU A 395      12.713  16.571 -22.153  1.00  0.83           H  
ATOM   5859 2HG  GLU A 395      11.318  17.493 -22.689  1.00  0.83           H  
ATOM   5860  N   PRO A 396      11.087  17.674 -17.400  1.00  0.82           N  
ATOM   5861  CA  PRO A 396      10.193  17.755 -16.274  1.00  0.82           C  
ATOM   5862  C   PRO A 396       8.816  17.339 -16.732  1.00  0.82           C  
ATOM   5863  O   PRO A 396       8.361  17.720 -17.809  1.00  0.82           O  
ATOM   5864  CB  PRO A 396      10.259  19.238 -15.901  1.00  0.82           C  
ATOM   5865  CG  PRO A 396      11.628  19.667 -16.344  1.00  0.82           C  
ATOM   5866  CD  PRO A 396      11.879  18.904 -17.619  1.00  0.82           C  
ATOM   5867  HA  PRO A 396      10.547  17.119 -15.468  1.00  0.82           H  
ATOM   5868 1HB  PRO A 396       9.447  19.793 -16.385  1.00  0.82           H  
ATOM   5869 2HB  PRO A 396      10.115  19.354 -14.810  1.00  0.82           H  
ATOM   5870 1HG  PRO A 396      11.668  20.765 -16.473  1.00  0.82           H  
ATOM   5871 2HG  PRO A 396      12.355  19.411 -15.576  1.00  0.82           H  
ATOM   5872 1HD  PRO A 396      11.529  19.445 -18.508  1.00  0.82           H  
ATOM   5873 2HD  PRO A 396      12.954  18.702 -17.634  1.00  0.82           H  
ATOM   5874  N   GLY A 397       8.159  16.562 -15.903  1.00  0.82           N  
ATOM   5875  CA  GLY A 397       6.844  16.045 -16.199  1.00  0.82           C  
ATOM   5876  C   GLY A 397       6.908  14.656 -16.828  1.00  0.82           C  
ATOM   5877  O   GLY A 397       5.880  14.006 -16.933  1.00  0.82           O  
ATOM   5878  H   GLY A 397       8.598  16.297 -15.031  1.00  0.82           H  
ATOM   5879 1HA  GLY A 397       6.256  16.003 -15.283  1.00  0.82           H  
ATOM   5880 2HA  GLY A 397       6.326  16.731 -16.867  1.00  0.82           H  
ATOM   5881  N   THR A 398       8.084  14.174 -17.252  1.00  0.84           N  
ATOM   5882  CA  THR A 398       8.110  12.840 -17.862  1.00  0.84           C  
ATOM   5883  C   THR A 398       8.763  11.790 -16.988  1.00  0.84           C  
ATOM   5884  O   THR A 398       9.409  12.094 -15.990  1.00  0.84           O  
ATOM   5885  CB  THR A 398       8.800  12.860 -19.232  1.00  0.84           C  
ATOM   5886  OG1 THR A 398      10.177  13.219 -19.103  1.00  0.84           O  
ATOM   5887  CG2 THR A 398       8.119  13.851 -20.116  1.00  0.84           C  
ATOM   5888  H   THR A 398       8.943  14.730 -17.203  1.00  0.84           H  
ATOM   5889  HA  THR A 398       7.083  12.516 -18.030  1.00  0.84           H  
ATOM   5890  HB  THR A 398       8.733  11.873 -19.686  1.00  0.84           H  
ATOM   5891  HG1 THR A 398      10.260  14.038 -18.573  1.00  0.84           H  
ATOM   5892 1HG2 THR A 398       8.609  13.833 -21.076  1.00  0.84           H  
ATOM   5893 2HG2 THR A 398       7.074  13.576 -20.231  1.00  0.84           H  
ATOM   5894 3HG2 THR A 398       8.190  14.852 -19.677  1.00  0.84           H  
ATOM   5895  N   ARG A 399       8.610  10.530 -17.367  1.00  0.87           N  
ATOM   5896  CA  ARG A 399       9.198   9.463 -16.574  1.00  0.87           C  
ATOM   5897  C   ARG A 399      10.687   9.361 -16.808  1.00  0.87           C  
ATOM   5898  O   ARG A 399      11.144   9.287 -17.949  1.00  0.87           O  
ATOM   5899  CB  ARG A 399       8.483   8.133 -16.842  1.00  0.87           C  
ATOM   5900  CG  ARG A 399       9.023   6.948 -16.051  1.00  0.87           C  
ATOM   5901  CD  ARG A 399       8.834   7.219 -14.636  1.00  0.87           C  
ATOM   5902  NE  ARG A 399       9.019   6.118 -13.763  1.00  0.87           N  
ATOM   5903  CZ  ARG A 399      10.204   5.638 -13.359  1.00  0.87           C  
ATOM   5904  NH1 ARG A 399      11.350   6.068 -13.863  1.00  0.87           N  
ATOM   5905  NH2 ARG A 399      10.204   4.704 -12.446  1.00  0.87           N  
ATOM   5906  H   ARG A 399       8.076  10.307 -18.197  1.00  0.87           H  
ATOM   5907  HA  ARG A 399       9.070   9.696 -15.526  1.00  0.87           H  
ATOM   5908 1HB  ARG A 399       7.427   8.239 -16.601  1.00  0.87           H  
ATOM   5909 2HB  ARG A 399       8.555   7.882 -17.900  1.00  0.87           H  
ATOM   5910 1HG  ARG A 399       8.480   6.040 -16.303  1.00  0.87           H  
ATOM   5911 2HG  ARG A 399      10.086   6.809 -16.245  1.00  0.87           H  
ATOM   5912 1HD  ARG A 399       9.522   7.977 -14.349  1.00  0.87           H  
ATOM   5913 2HD  ARG A 399       7.830   7.574 -14.495  1.00  0.87           H  
ATOM   5914  HE  ARG A 399       8.193   5.737 -13.325  1.00  0.87           H  
ATOM   5915 1HH1 ARG A 399      11.380   6.762 -14.629  1.00  0.87           H  
ATOM   5916 2HH1 ARG A 399      12.218   5.665 -13.554  1.00  0.87           H  
ATOM   5917 1HH2 ARG A 399       9.319   4.378 -12.066  1.00  0.87           H  
ATOM   5918 2HH2 ARG A 399      11.075   4.321 -12.116  1.00  0.87           H  
ATOM   5919  N   ALA A 400      11.439   9.376 -15.712  1.00  0.89           N  
ATOM   5920  CA  ALA A 400      12.871   9.302 -15.790  1.00  0.89           C  
ATOM   5921  C   ALA A 400      13.248   8.009 -16.502  1.00  0.89           C  
ATOM   5922  O   ALA A 400      12.616   6.987 -16.245  1.00  0.89           O  
ATOM   5923  CB  ALA A 400      13.467   9.317 -14.385  1.00  0.89           C  
ATOM   5924  H   ALA A 400      11.008   9.470 -14.795  1.00  0.89           H  
ATOM   5925  HA  ALA A 400      13.205  10.164 -16.350  1.00  0.89           H  
ATOM   5926 1HB  ALA A 400      14.539   9.262 -14.443  1.00  0.89           H  
ATOM   5927 2HB  ALA A 400      13.175  10.237 -13.874  1.00  0.89           H  
ATOM   5928 3HB  ALA A 400      13.094   8.469 -13.830  1.00  0.89           H  
ATOM   5929  N   PRO A 401      14.266   8.006 -17.374  1.00  0.91           N  
ATOM   5930  CA  PRO A 401      14.764   6.851 -18.077  1.00  0.91           C  
ATOM   5931  C   PRO A 401      15.388   5.894 -17.099  1.00  0.91           C  
ATOM   5932  O   PRO A 401      16.067   6.306 -16.152  1.00  0.91           O  
ATOM   5933  CB  PRO A 401      15.815   7.461 -18.988  1.00  0.91           C  
ATOM   5934  CG  PRO A 401      16.205   8.735 -18.331  1.00  0.91           C  
ATOM   5935  CD  PRO A 401      14.955   9.229 -17.700  1.00  0.91           C  
ATOM   5936  HA  PRO A 401      13.950   6.374 -18.641  1.00  0.91           H  
ATOM   5937 1HB  PRO A 401      16.645   6.755 -19.126  1.00  0.91           H  
ATOM   5938 2HB  PRO A 401      15.400   7.663 -19.954  1.00  0.91           H  
ATOM   5939 1HG  PRO A 401      17.009   8.555 -17.616  1.00  0.91           H  
ATOM   5940 2HG  PRO A 401      16.588   9.443 -19.068  1.00  0.91           H  
ATOM   5941 1HD  PRO A 401      15.219   9.748 -16.829  1.00  0.91           H  
ATOM   5942 2HD  PRO A 401      14.359   9.841 -18.404  1.00  0.91           H  
ATOM   5943  N   TYR A 402      15.274   4.608 -17.362  1.00  0.93           N  
ATOM   5944  CA  TYR A 402      15.835   3.673 -16.419  1.00  0.93           C  
ATOM   5945  C   TYR A 402      17.270   3.315 -16.772  1.00  0.93           C  
ATOM   5946  O   TYR A 402      17.566   2.211 -17.227  1.00  0.93           O  
ATOM   5947  CB  TYR A 402      14.972   2.470 -16.426  1.00  0.93           C  
ATOM   5948  CG  TYR A 402      13.488   2.754 -16.071  1.00  0.93           C  
ATOM   5949  CD1 TYR A 402      12.656   3.430 -16.979  1.00  0.93           C  
ATOM   5950  CD2 TYR A 402      12.951   2.300 -14.904  1.00  0.93           C  
ATOM   5951  CE1 TYR A 402      11.329   3.610 -16.722  1.00  0.93           C  
ATOM   5952  CE2 TYR A 402      11.617   2.496 -14.650  1.00  0.93           C  
ATOM   5953  CZ  TYR A 402      10.804   3.130 -15.559  1.00  0.93           C  
ATOM   5954  OH  TYR A 402       9.460   3.274 -15.311  1.00  0.93           O  
ATOM   5955  H   TYR A 402      14.760   4.232 -18.163  1.00  0.93           H  
ATOM   5956  HA  TYR A 402      15.820   4.108 -15.433  1.00  0.93           H  
ATOM   5957 1HB  TYR A 402      15.046   2.020 -17.389  1.00  0.93           H  
ATOM   5958 2HB  TYR A 402      15.363   1.766 -15.699  1.00  0.93           H  
ATOM   5959  HD1 TYR A 402      13.054   3.812 -17.896  1.00  0.93           H  
ATOM   5960  HD2 TYR A 402      13.567   1.770 -14.179  1.00  0.93           H  
ATOM   5961  HE1 TYR A 402      10.698   4.129 -17.445  1.00  0.93           H  
ATOM   5962  HE2 TYR A 402      11.204   2.124 -13.732  1.00  0.93           H  
ATOM   5963  HH  TYR A 402       9.236   2.796 -14.505  1.00  0.93           H  
ATOM   5964  N   VAL A 403      18.153   4.259 -16.538  1.00  0.95           N  
ATOM   5965  CA  VAL A 403      19.553   4.114 -16.895  1.00  0.95           C  
ATOM   5966  C   VAL A 403      20.191   3.088 -15.967  1.00  0.95           C  
ATOM   5967  O   VAL A 403      19.907   3.083 -14.764  1.00  0.95           O  
ATOM   5968  CB  VAL A 403      20.285   5.465 -16.769  1.00  0.95           C  
ATOM   5969  CG1 VAL A 403      21.763   5.308 -17.085  1.00  0.95           C  
ATOM   5970  CG2 VAL A 403      19.599   6.499 -17.644  1.00  0.95           C  
ATOM   5971  H   VAL A 403      17.788   5.130 -16.154  1.00  0.95           H  
ATOM   5972  HA  VAL A 403      19.624   3.760 -17.925  1.00  0.95           H  
ATOM   5973  HB  VAL A 403      20.243   5.791 -15.751  1.00  0.95           H  
ATOM   5974 1HG1 VAL A 403      22.265   6.251 -16.953  1.00  0.95           H  
ATOM   5975 2HG1 VAL A 403      22.205   4.577 -16.416  1.00  0.95           H  
ATOM   5976 3HG1 VAL A 403      21.886   4.974 -18.114  1.00  0.95           H  
ATOM   5977 1HG2 VAL A 403      20.084   7.460 -17.531  1.00  0.95           H  
ATOM   5978 2HG2 VAL A 403      19.649   6.183 -18.683  1.00  0.95           H  
ATOM   5979 3HG2 VAL A 403      18.557   6.592 -17.340  1.00  0.95           H  
ATOM   5980  N   VAL A 404      20.973   2.154 -16.518  1.00  0.99           N  
ATOM   5981  CA  VAL A 404      21.623   1.171 -15.654  1.00  0.99           C  
ATOM   5982  C   VAL A 404      22.983   1.669 -15.199  1.00  0.99           C  
ATOM   5983  O   VAL A 404      23.823   2.079 -16.001  1.00  0.99           O  
ATOM   5984  CB  VAL A 404      21.748  -0.198 -16.325  1.00  0.99           C  
ATOM   5985  CG1 VAL A 404      22.505  -1.165 -15.385  1.00  0.99           C  
ATOM   5986  CG2 VAL A 404      20.339  -0.715 -16.626  1.00  0.99           C  
ATOM   5987  H   VAL A 404      21.143   2.153 -17.513  1.00  0.99           H  
ATOM   5988  HA  VAL A 404      21.008   1.031 -14.771  1.00  0.99           H  
ATOM   5989  HB  VAL A 404      22.320  -0.110 -17.246  1.00  0.99           H  
ATOM   5990 1HG1 VAL A 404      22.594  -2.140 -15.858  1.00  0.99           H  
ATOM   5991 2HG1 VAL A 404      23.505  -0.774 -15.180  1.00  0.99           H  
ATOM   5992 3HG1 VAL A 404      21.958  -1.264 -14.443  1.00  0.99           H  
ATOM   5993 1HG2 VAL A 404      20.402  -1.691 -17.105  1.00  0.99           H  
ATOM   5994 2HG2 VAL A 404      19.779  -0.803 -15.692  1.00  0.99           H  
ATOM   5995 3HG2 VAL A 404      19.828  -0.015 -17.290  1.00  0.99           H  
ATOM   5996  N   LEU A 405      23.135   1.680 -13.892  1.00  1.04           N  
ATOM   5997  CA  LEU A 405      24.291   2.173 -13.184  1.00  1.04           C  
ATOM   5998  C   LEU A 405      24.906   1.041 -12.343  1.00  1.04           C  
ATOM   5999  O   LEU A 405      24.234   0.057 -12.055  1.00  1.04           O  
ATOM   6000  CB  LEU A 405      23.823   3.327 -12.306  1.00  1.04           C  
ATOM   6001  CG  LEU A 405      23.013   4.454 -13.050  1.00  1.04           C  
ATOM   6002  CD1 LEU A 405      22.515   5.472 -12.044  1.00  1.04           C  
ATOM   6003  CD2 LEU A 405      23.879   5.085 -14.098  1.00  1.04           C  
ATOM   6004  H   LEU A 405      22.373   1.312 -13.337  1.00  1.04           H  
ATOM   6005  HA  LEU A 405      25.023   2.524 -13.904  1.00  1.04           H  
ATOM   6006 1HB  LEU A 405      23.197   2.927 -11.506  1.00  1.04           H  
ATOM   6007 2HB  LEU A 405      24.704   3.779 -11.879  1.00  1.04           H  
ATOM   6008  HG  LEU A 405      22.129   4.022 -13.528  1.00  1.04           H  
ATOM   6009 1HD1 LEU A 405      21.942   6.242 -12.557  1.00  1.04           H  
ATOM   6010 2HD1 LEU A 405      21.878   4.968 -11.317  1.00  1.04           H  
ATOM   6011 3HD1 LEU A 405      23.348   5.930 -11.538  1.00  1.04           H  
ATOM   6012 1HD2 LEU A 405      23.328   5.870 -14.613  1.00  1.04           H  
ATOM   6013 2HD2 LEU A 405      24.752   5.496 -13.637  1.00  1.04           H  
ATOM   6014 3HD2 LEU A 405      24.184   4.332 -14.814  1.00  1.04           H  
ATOM   6015  N   GLU A 406      26.167   1.149 -11.944  1.00  1.11           N  
ATOM   6016  CA  GLU A 406      26.749   0.120 -11.061  1.00  1.11           C  
ATOM   6017  C   GLU A 406      27.148   0.642  -9.686  1.00  1.11           C  
ATOM   6018  O   GLU A 406      27.685   1.738  -9.567  1.00  1.11           O  
ATOM   6019  CB  GLU A 406      27.954  -0.525 -11.725  1.00  1.11           C  
ATOM   6020  CG  GLU A 406      28.657  -1.614 -10.934  1.00  1.11           C  
ATOM   6021  CD  GLU A 406      29.818  -2.212 -11.694  1.00  1.11           C  
ATOM   6022  OE1 GLU A 406      29.600  -2.756 -12.752  1.00  1.11           O  
ATOM   6023  OE2 GLU A 406      30.928  -2.113 -11.219  1.00  1.11           O  
ATOM   6024  H   GLU A 406      26.713   1.944 -12.259  1.00  1.11           H  
ATOM   6025  HA  GLU A 406      26.000  -0.653 -10.908  1.00  1.11           H  
ATOM   6026 1HB  GLU A 406      27.609  -1.000 -12.627  1.00  1.11           H  
ATOM   6027 2HB  GLU A 406      28.684   0.239 -11.992  1.00  1.11           H  
ATOM   6028 1HG  GLU A 406      29.030  -1.205  -9.999  1.00  1.11           H  
ATOM   6029 2HG  GLU A 406      27.937  -2.397 -10.696  1.00  1.11           H  
ATOM   6030  N   ARG A 407      26.853  -0.133  -8.639  1.00  1.17           N  
ATOM   6031  CA  ARG A 407      27.238   0.237  -7.278  1.00  1.17           C  
ATOM   6032  C   ARG A 407      27.726  -0.987  -6.516  1.00  1.17           C  
ATOM   6033  O   ARG A 407      27.020  -1.992  -6.412  1.00  1.17           O  
ATOM   6034  CB  ARG A 407      26.085   0.872  -6.534  1.00  1.17           C  
ATOM   6035  CG  ARG A 407      26.407   1.341  -5.122  1.00  1.17           C  
ATOM   6036  CD  ARG A 407      25.244   2.007  -4.490  1.00  1.17           C  
ATOM   6037  NE  ARG A 407      25.550   2.472  -3.150  1.00  1.17           N  
ATOM   6038  CZ  ARG A 407      25.368   1.759  -2.020  1.00  1.17           C  
ATOM   6039  NH1 ARG A 407      24.867   0.545  -2.080  1.00  1.17           N  
ATOM   6040  NH2 ARG A 407      25.690   2.275  -0.847  1.00  1.17           N  
ATOM   6041  H   ARG A 407      26.374  -1.019  -8.812  1.00  1.17           H  
ATOM   6042  HA  ARG A 407      28.053   0.962  -7.327  1.00  1.17           H  
ATOM   6043 1HB  ARG A 407      25.707   1.725  -7.093  1.00  1.17           H  
ATOM   6044 2HB  ARG A 407      25.296   0.140  -6.454  1.00  1.17           H  
ATOM   6045 1HG  ARG A 407      26.697   0.489  -4.502  1.00  1.17           H  
ATOM   6046 2HG  ARG A 407      27.234   2.061  -5.157  1.00  1.17           H  
ATOM   6047 1HD  ARG A 407      24.955   2.872  -5.092  1.00  1.17           H  
ATOM   6048 2HD  ARG A 407      24.415   1.310  -4.425  1.00  1.17           H  
ATOM   6049  HE  ARG A 407      25.963   3.403  -3.072  1.00  1.17           H  
ATOM   6050 1HH1 ARG A 407      24.628   0.144  -2.973  1.00  1.17           H  
ATOM   6051 2HH1 ARG A 407      24.738   0.010  -1.234  1.00  1.17           H  
ATOM   6052 1HH2 ARG A 407      26.067   3.210  -0.783  1.00  1.17           H  
ATOM   6053 2HH2 ARG A 407      25.554   1.733  -0.009  1.00  1.17           H  
ATOM   6054  N   ASP A 408      28.957  -0.914  -6.021  1.00  1.22           N  
ATOM   6055  CA  ASP A 408      29.609  -2.018  -5.311  1.00  1.22           C  
ATOM   6056  C   ASP A 408      29.579  -3.315  -6.130  1.00  1.22           C  
ATOM   6057  O   ASP A 408      29.458  -4.410  -5.584  1.00  1.22           O  
ATOM   6058  CB  ASP A 408      28.936  -2.257  -3.953  1.00  1.22           C  
ATOM   6059  CG  ASP A 408      29.089  -1.086  -2.980  1.00  1.22           C  
ATOM   6060  OD1 ASP A 408      30.099  -0.431  -3.027  1.00  1.22           O  
ATOM   6061  OD2 ASP A 408      28.184  -0.858  -2.205  1.00  1.22           O  
ATOM   6062  H   ASP A 408      29.469  -0.048  -6.139  1.00  1.22           H  
ATOM   6063  HA  ASP A 408      30.652  -1.748  -5.140  1.00  1.22           H  
ATOM   6064 1HB  ASP A 408      27.874  -2.461  -4.092  1.00  1.22           H  
ATOM   6065 2HB  ASP A 408      29.370  -3.144  -3.492  1.00  1.22           H  
ATOM   6066  N   GLY A 409      29.707  -3.177  -7.446  1.00  1.24           N  
ATOM   6067  CA  GLY A 409      29.737  -4.292  -8.382  1.00  1.24           C  
ATOM   6068  C   GLY A 409      28.346  -4.768  -8.827  1.00  1.24           C  
ATOM   6069  O   GLY A 409      28.238  -5.597  -9.734  1.00  1.24           O  
ATOM   6070  H   GLY A 409      29.794  -2.243  -7.823  1.00  1.24           H  
ATOM   6071 1HA  GLY A 409      30.310  -3.994  -9.261  1.00  1.24           H  
ATOM   6072 2HA  GLY A 409      30.274  -5.122  -7.927  1.00  1.24           H  
ATOM   6073  N   ALA A 410      27.279  -4.284  -8.188  1.00  1.22           N  
ATOM   6074  CA  ALA A 410      25.944  -4.722  -8.564  1.00  1.22           C  
ATOM   6075  C   ALA A 410      25.322  -3.743  -9.545  1.00  1.22           C  
ATOM   6076  O   ALA A 410      25.514  -2.536  -9.402  1.00  1.22           O  
ATOM   6077  CB  ALA A 410      25.060  -4.826  -7.334  1.00  1.22           C  
ATOM   6078  H   ALA A 410      27.384  -3.602  -7.439  1.00  1.22           H  
ATOM   6079  HA  ALA A 410      26.037  -5.699  -9.024  1.00  1.22           H  
ATOM   6080 1HB  ALA A 410      24.066  -5.167  -7.624  1.00  1.22           H  
ATOM   6081 2HB  ALA A 410      25.499  -5.532  -6.630  1.00  1.22           H  
ATOM   6082 3HB  ALA A 410      24.985  -3.843  -6.864  1.00  1.22           H  
ATOM   6083  N   PRO A 411      24.565  -4.188 -10.549  1.00  1.17           N  
ATOM   6084  CA  PRO A 411      23.828  -3.299 -11.405  1.00  1.17           C  
ATOM   6085  C   PRO A 411      22.653  -2.745 -10.622  1.00  1.17           C  
ATOM   6086  O   PRO A 411      22.032  -3.469  -9.841  1.00  1.17           O  
ATOM   6087  CB  PRO A 411      23.398  -4.213 -12.554  1.00  1.17           C  
ATOM   6088  CG  PRO A 411      23.332  -5.605 -11.926  1.00  1.17           C  
ATOM   6089  CD  PRO A 411      24.437  -5.616 -10.864  1.00  1.17           C  
ATOM   6090  HA  PRO A 411      24.485  -2.491 -11.759  1.00  1.17           H  
ATOM   6091 1HB  PRO A 411      22.429  -3.873 -12.952  1.00  1.17           H  
ATOM   6092 2HB  PRO A 411      24.121  -4.146 -13.379  1.00  1.17           H  
ATOM   6093 1HG  PRO A 411      22.334  -5.776 -11.496  1.00  1.17           H  
ATOM   6094 2HG  PRO A 411      23.478  -6.375 -12.700  1.00  1.17           H  
ATOM   6095 1HD  PRO A 411      24.087  -6.187  -9.994  1.00  1.17           H  
ATOM   6096 2HD  PRO A 411      25.384  -6.008 -11.278  1.00  1.17           H  
ATOM   6097  N   LEU A 412      22.321  -1.500 -10.891  1.00  1.12           N  
ATOM   6098  CA  LEU A 412      21.163  -0.811 -10.351  1.00  1.12           C  
ATOM   6099  C   LEU A 412      20.485  -0.019 -11.447  1.00  1.12           C  
ATOM   6100  O   LEU A 412      21.147   0.471 -12.357  1.00  1.12           O  
ATOM   6101  CB  LEU A 412      21.554   0.169  -9.240  1.00  1.12           C  
ATOM   6102  CG  LEU A 412      22.135  -0.398  -7.978  1.00  1.12           C  
ATOM   6103  CD1 LEU A 412      22.586   0.759  -7.119  1.00  1.12           C  
ATOM   6104  CD2 LEU A 412      21.086  -1.248  -7.275  1.00  1.12           C  
ATOM   6105  H   LEU A 412      22.927  -0.979 -11.507  1.00  1.12           H  
ATOM   6106  HA  LEU A 412      20.456  -1.544  -9.960  1.00  1.12           H  
ATOM   6107 1HB  LEU A 412      22.290   0.861  -9.649  1.00  1.12           H  
ATOM   6108 2HB  LEU A 412      20.664   0.744  -8.968  1.00  1.12           H  
ATOM   6109  HG  LEU A 412      23.008  -1.016  -8.208  1.00  1.12           H  
ATOM   6110 1HD1 LEU A 412      23.008   0.374  -6.200  1.00  1.12           H  
ATOM   6111 2HD1 LEU A 412      23.332   1.341  -7.660  1.00  1.12           H  
ATOM   6112 3HD1 LEU A 412      21.727   1.392  -6.887  1.00  1.12           H  
ATOM   6113 1HD2 LEU A 412      21.504  -1.655  -6.355  1.00  1.12           H  
ATOM   6114 2HD2 LEU A 412      20.214  -0.636  -7.040  1.00  1.12           H  
ATOM   6115 3HD2 LEU A 412      20.785  -2.069  -7.930  1.00  1.12           H  
ATOM   6116  N   SER A 413      19.181   0.130 -11.385  1.00  1.07           N  
ATOM   6117  CA  SER A 413      18.546   1.025 -12.342  1.00  1.07           C  
ATOM   6118  C   SER A 413      18.295   2.363 -11.658  1.00  1.07           C  
ATOM   6119  O   SER A 413      18.229   2.413 -10.433  1.00  1.07           O  
ATOM   6120  CB  SER A 413      17.283   0.386 -12.851  1.00  1.07           C  
ATOM   6121  OG  SER A 413      16.355   0.219 -11.818  1.00  1.07           O  
ATOM   6122  H   SER A 413      18.615  -0.325 -10.650  1.00  1.07           H  
ATOM   6123  HA  SER A 413      19.212   1.190 -13.187  1.00  1.07           H  
ATOM   6124 1HB  SER A 413      16.852   1.005 -13.639  1.00  1.07           H  
ATOM   6125 2HB  SER A 413      17.526  -0.577 -13.287  1.00  1.07           H  
ATOM   6126  HG  SER A 413      16.794  -0.329 -11.108  1.00  1.07           H  
ATOM   6127  N   THR A 414      18.008   3.429 -12.407  1.00  1.04           N  
ATOM   6128  CA  THR A 414      17.671   4.688 -11.720  1.00  1.04           C  
ATOM   6129  C   THR A 414      16.423   4.513 -10.844  1.00  1.04           C  
ATOM   6130  O   THR A 414      16.285   5.165  -9.816  1.00  1.04           O  
ATOM   6131  CB  THR A 414      17.435   5.838 -12.715  1.00  1.04           C  
ATOM   6132  OG1 THR A 414      16.373   5.486 -13.605  1.00  1.04           O  
ATOM   6133  CG2 THR A 414      18.686   6.110 -13.486  1.00  1.04           C  
ATOM   6134  H   THR A 414      18.137   3.383 -13.418  1.00  1.04           H  
ATOM   6135  HA  THR A 414      18.506   4.961 -11.074  1.00  1.04           H  
ATOM   6136  HB  THR A 414      17.155   6.735 -12.179  1.00  1.04           H  
ATOM   6137  HG1 THR A 414      16.377   6.068 -14.402  1.00  1.04           H  
ATOM   6138 1HG2 THR A 414      18.522   6.912 -14.198  1.00  1.04           H  
ATOM   6139 2HG2 THR A 414      19.482   6.387 -12.800  1.00  1.04           H  
ATOM   6140 3HG2 THR A 414      18.955   5.215 -14.004  1.00  1.04           H  
ATOM   6141  N   LEU A 415      15.554   3.561 -11.197  1.00  1.03           N  
ATOM   6142  CA  LEU A 415      14.377   3.242 -10.394  1.00  1.03           C  
ATOM   6143  C   LEU A 415      14.720   2.956  -8.953  1.00  1.03           C  
ATOM   6144  O   LEU A 415      13.975   3.287  -8.037  1.00  1.03           O  
ATOM   6145  CB  LEU A 415      13.696   1.956 -10.791  1.00  1.03           C  
ATOM   6146  CG  LEU A 415      12.497   1.687  -9.922  1.00  1.03           C  
ATOM   6147  CD1 LEU A 415      11.459   2.703 -10.228  1.00  1.03           C  
ATOM   6148  CD2 LEU A 415      12.041   0.326 -10.079  1.00  1.03           C  
ATOM   6149  H   LEU A 415      15.729   3.048 -12.050  1.00  1.03           H  
ATOM   6150  HA  LEU A 415      13.685   4.071 -10.437  1.00  1.03           H  
ATOM   6151 1HB  LEU A 415      13.383   1.998 -11.829  1.00  1.03           H  
ATOM   6152 2HB  LEU A 415      14.385   1.128 -10.659  1.00  1.03           H  
ATOM   6153  HG  LEU A 415      12.783   1.817  -8.879  1.00  1.03           H  
ATOM   6154 1HD1 LEU A 415      10.591   2.555  -9.608  1.00  1.03           H  
ATOM   6155 2HD1 LEU A 415      11.860   3.697 -10.067  1.00  1.03           H  
ATOM   6156 3HD1 LEU A 415      11.187   2.572 -11.261  1.00  1.03           H  
ATOM   6157 1HD2 LEU A 415      11.215   0.189  -9.420  1.00  1.03           H  
ATOM   6158 2HD2 LEU A 415      11.742   0.157 -11.076  1.00  1.03           H  
ATOM   6159 3HD2 LEU A 415      12.846  -0.363  -9.819  1.00  1.03           H  
ATOM   6160  N   ASP A 416      15.857   2.308  -8.755  1.00  1.02           N  
ATOM   6161  CA  ASP A 416      16.278   1.789  -7.476  1.00  1.02           C  
ATOM   6162  C   ASP A 416      16.834   2.903  -6.600  1.00  1.02           C  
ATOM   6163  O   ASP A 416      17.187   2.685  -5.441  1.00  1.02           O  
ATOM   6164  CB  ASP A 416      17.324   0.704  -7.730  1.00  1.02           C  
ATOM   6165  CG  ASP A 416      16.714  -0.532  -8.463  1.00  1.02           C  
ATOM   6166  OD1 ASP A 416      15.650  -0.965  -8.072  1.00  1.02           O  
ATOM   6167  OD2 ASP A 416      17.298  -0.986  -9.466  1.00  1.02           O  
ATOM   6168  H   ASP A 416      16.480   2.161  -9.545  1.00  1.02           H  
ATOM   6169  HA  ASP A 416      15.415   1.349  -6.975  1.00  1.02           H  
ATOM   6170 1HB  ASP A 416      18.132   1.114  -8.333  1.00  1.02           H  
ATOM   6171 2HB  ASP A 416      17.755   0.380  -6.785  1.00  1.02           H  
ATOM   6172  N   LEU A 417      16.916   4.105  -7.172  1.00  1.02           N  
ATOM   6173  CA  LEU A 417      17.349   5.271  -6.448  1.00  1.02           C  
ATOM   6174  C   LEU A 417      16.098   6.074  -6.039  1.00  1.02           C  
ATOM   6175  O   LEU A 417      16.217   7.044  -5.295  1.00  1.02           O  
ATOM   6176  CB  LEU A 417      18.247   6.139  -7.352  1.00  1.02           C  
ATOM   6177  CG  LEU A 417      19.503   5.427  -7.955  1.00  1.02           C  
ATOM   6178  CD1 LEU A 417      20.251   6.402  -8.845  1.00  1.02           C  
ATOM   6179  CD2 LEU A 417      20.401   4.896  -6.856  1.00  1.02           C  
ATOM   6180  H   LEU A 417      16.640   4.242  -8.140  1.00  1.02           H  
ATOM   6181  HA  LEU A 417      17.893   4.966  -5.557  1.00  1.02           H  
ATOM   6182 1HB  LEU A 417      17.644   6.513  -8.180  1.00  1.02           H  
ATOM   6183 2HB  LEU A 417      18.592   6.990  -6.776  1.00  1.02           H  
ATOM   6184  HG  LEU A 417      19.168   4.591  -8.578  1.00  1.02           H  
ATOM   6185 1HD1 LEU A 417      21.107   5.905  -9.284  1.00  1.02           H  
ATOM   6186 2HD1 LEU A 417      19.588   6.758  -9.634  1.00  1.02           H  
ATOM   6187 3HD1 LEU A 417      20.591   7.237  -8.241  1.00  1.02           H  
ATOM   6188 1HD2 LEU A 417      21.261   4.394  -7.303  1.00  1.02           H  
ATOM   6189 2HD2 LEU A 417      20.745   5.714  -6.239  1.00  1.02           H  
ATOM   6190 3HD2 LEU A 417      19.842   4.187  -6.244  1.00  1.02           H  
ATOM   6191  N   PHE A 418      14.908   5.662  -6.543  1.00  1.02           N  
ATOM   6192  CA  PHE A 418      13.612   6.354  -6.390  1.00  1.02           C  
ATOM   6193  C   PHE A 418      12.692   5.566  -5.440  1.00  1.02           C  
ATOM   6194  O   PHE A 418      13.068   4.507  -4.943  1.00  1.02           O  
ATOM   6195  CB  PHE A 418      12.901   6.506  -7.756  1.00  1.02           C  
ATOM   6196  CG  PHE A 418      13.707   7.221  -8.841  1.00  1.02           C  
ATOM   6197  CD1 PHE A 418      13.515   6.894 -10.175  1.00  1.02           C  
ATOM   6198  CD2 PHE A 418      14.667   8.158  -8.539  1.00  1.02           C  
ATOM   6199  CE1 PHE A 418      14.265   7.488 -11.164  1.00  1.02           C  
ATOM   6200  CE2 PHE A 418      15.419   8.759  -9.521  1.00  1.02           C  
ATOM   6201  CZ  PHE A 418      15.216   8.422 -10.839  1.00  1.02           C  
ATOM   6202  H   PHE A 418      14.873   4.809  -7.094  1.00  1.02           H  
ATOM   6203  HA  PHE A 418      13.775   7.337  -5.968  1.00  1.02           H  
ATOM   6204 1HB  PHE A 418      12.633   5.519  -8.130  1.00  1.02           H  
ATOM   6205 2HB  PHE A 418      11.968   7.057  -7.618  1.00  1.02           H  
ATOM   6206  HD1 PHE A 418      12.766   6.151 -10.434  1.00  1.02           H  
ATOM   6207  HD2 PHE A 418      14.829   8.409  -7.518  1.00  1.02           H  
ATOM   6208  HE1 PHE A 418      14.106   7.212 -12.204  1.00  1.02           H  
ATOM   6209  HE2 PHE A 418      16.173   9.499  -9.255  1.00  1.02           H  
ATOM   6210  HZ  PHE A 418      15.806   8.891 -11.624  1.00  1.02           H  
ATOM   6211  N   GLY A 419      11.515   6.122  -5.127  1.00  1.00           N  
ATOM   6212  CA  GLY A 419      10.511   5.473  -4.281  1.00  1.00           C  
ATOM   6213  C   GLY A 419      10.478   5.859  -2.796  1.00  1.00           C  
ATOM   6214  O   GLY A 419       9.469   5.619  -2.145  1.00  1.00           O  
ATOM   6215  H   GLY A 419      11.228   6.986  -5.572  1.00  1.00           H  
ATOM   6216 1HA  GLY A 419       9.527   5.656  -4.712  1.00  1.00           H  
ATOM   6217 2HA  GLY A 419      10.667   4.400  -4.345  1.00  1.00           H  
ATOM   6218  N   ASP A 420      11.552   6.452  -2.264  1.00  0.96           N  
ATOM   6219  CA  ASP A 420      11.592   6.840  -0.840  1.00  0.96           C  
ATOM   6220  C   ASP A 420      11.587   8.350  -0.551  1.00  0.96           C  
ATOM   6221  O   ASP A 420      11.911   8.767   0.562  1.00  0.96           O  
ATOM   6222  CB  ASP A 420      12.801   6.202  -0.152  1.00  0.96           C  
ATOM   6223  CG  ASP A 420      12.677   4.682  -0.070  1.00  0.96           C  
ATOM   6224  OD1 ASP A 420      11.595   4.242   0.243  1.00  0.96           O  
ATOM   6225  OD2 ASP A 420      13.641   3.988  -0.285  1.00  0.96           O  
ATOM   6226  H   ASP A 420      12.355   6.619  -2.854  1.00  0.96           H  
ATOM   6227  HA  ASP A 420      10.704   6.426  -0.364  1.00  0.96           H  
ATOM   6228 1HB  ASP A 420      13.709   6.455  -0.701  1.00  0.96           H  
ATOM   6229 2HB  ASP A 420      12.900   6.603   0.857  1.00  0.96           H  
ATOM   6230  N   GLY A 421      11.252   9.166  -1.536  1.00  0.92           N  
ATOM   6231  CA  GLY A 421      11.270  10.622  -1.359  1.00  0.92           C  
ATOM   6232  C   GLY A 421      11.796  11.268  -2.631  1.00  0.92           C  
ATOM   6233  O   GLY A 421      11.891  10.603  -3.661  1.00  0.92           O  
ATOM   6234  H   GLY A 421      10.977   8.774  -2.422  1.00  0.92           H  
ATOM   6235 1HA  GLY A 421      10.269  10.988  -1.131  1.00  0.92           H  
ATOM   6236 2HA  GLY A 421      11.911  10.888  -0.520  1.00  0.92           H  
ATOM   6237  N   PHE A 422      12.152  12.547  -2.575  1.00  0.88           N  
ATOM   6238  CA  PHE A 422      12.679  13.200  -3.774  1.00  0.88           C  
ATOM   6239  C   PHE A 422      14.114  12.794  -3.957  1.00  0.88           C  
ATOM   6240  O   PHE A 422      14.820  12.556  -2.975  1.00  0.88           O  
ATOM   6241  CB  PHE A 422      12.592  14.717  -3.700  1.00  0.88           C  
ATOM   6242  CG  PHE A 422      11.259  15.281  -4.013  1.00  0.88           C  
ATOM   6243  CD1 PHE A 422      10.284  15.401  -3.059  1.00  0.88           C  
ATOM   6244  CD2 PHE A 422      10.994  15.733  -5.302  1.00  0.88           C  
ATOM   6245  CE1 PHE A 422       9.060  15.940  -3.382  1.00  0.88           C  
ATOM   6246  CE2 PHE A 422       9.789  16.283  -5.619  1.00  0.88           C  
ATOM   6247  CZ  PHE A 422       8.810  16.385  -4.655  1.00  0.88           C  
ATOM   6248  H   PHE A 422      12.070  13.062  -1.706  1.00  0.88           H  
ATOM   6249  HA  PHE A 422      12.114  12.860  -4.646  1.00  0.88           H  
ATOM   6250 1HB  PHE A 422      12.860  15.033  -2.699  1.00  0.88           H  
ATOM   6251 2HB  PHE A 422      13.316  15.141  -4.379  1.00  0.88           H  
ATOM   6252  HD1 PHE A 422      10.483  15.056  -2.044  1.00  0.88           H  
ATOM   6253  HD2 PHE A 422      11.770  15.645  -6.065  1.00  0.88           H  
ATOM   6254  HE1 PHE A 422       8.288  16.016  -2.620  1.00  0.88           H  
ATOM   6255  HE2 PHE A 422       9.607  16.637  -6.630  1.00  0.88           H  
ATOM   6256  HZ  PHE A 422       7.842  16.820  -4.891  1.00  0.88           H  
ATOM   6257  N   VAL A 423      14.526  12.659  -5.210  1.00  0.85           N  
ATOM   6258  CA  VAL A 423      15.889  12.257  -5.495  1.00  0.85           C  
ATOM   6259  C   VAL A 423      16.595  13.166  -6.478  1.00  0.85           C  
ATOM   6260  O   VAL A 423      16.052  13.509  -7.528  1.00  0.85           O  
ATOM   6261  CB  VAL A 423      15.873  10.836  -6.071  1.00  0.85           C  
ATOM   6262  CG1 VAL A 423      17.300  10.350  -6.364  1.00  0.85           C  
ATOM   6263  CG2 VAL A 423      15.119   9.946  -5.113  1.00  0.85           C  
ATOM   6264  H   VAL A 423      13.869  12.823  -5.975  1.00  0.85           H  
ATOM   6265  HA  VAL A 423      16.456  12.259  -4.562  1.00  0.85           H  
ATOM   6266  HB  VAL A 423      15.343  10.844  -7.024  1.00  0.85           H  
ATOM   6267 1HG1 VAL A 423      17.261   9.344  -6.782  1.00  0.85           H  
ATOM   6268 2HG1 VAL A 423      17.781  11.014  -7.075  1.00  0.85           H  
ATOM   6269 3HG1 VAL A 423      17.869  10.338  -5.440  1.00  0.85           H  
ATOM   6270 1HG2 VAL A 423      15.077   9.001  -5.500  1.00  0.85           H  
ATOM   6271 2HG2 VAL A 423      15.600   9.914  -4.161  1.00  0.85           H  
ATOM   6272 3HG2 VAL A 423      14.107  10.304  -4.985  1.00  0.85           H  
ATOM   6273  N   LEU A 424      17.803  13.556  -6.133  1.00  0.84           N  
ATOM   6274  CA  LEU A 424      18.640  14.335  -7.025  1.00  0.84           C  
ATOM   6275  C   LEU A 424      19.769  13.505  -7.603  1.00  0.84           C  
ATOM   6276  O   LEU A 424      20.566  12.918  -6.862  1.00  0.84           O  
ATOM   6277  CB  LEU A 424      19.187  15.545  -6.280  1.00  0.84           C  
ATOM   6278  CG  LEU A 424      18.202  16.613  -5.974  1.00  0.84           C  
ATOM   6279  CD1 LEU A 424      18.762  17.590  -5.029  1.00  0.84           C  
ATOM   6280  CD2 LEU A 424      17.928  17.303  -7.251  1.00  0.84           C  
ATOM   6281  H   LEU A 424      18.170  13.275  -5.223  1.00  0.84           H  
ATOM   6282  HA  LEU A 424      18.029  14.693  -7.845  1.00  0.84           H  
ATOM   6283 1HB  LEU A 424      19.535  15.187  -5.333  1.00  0.84           H  
ATOM   6284 2HB  LEU A 424      20.021  15.973  -6.838  1.00  0.84           H  
ATOM   6285  HG  LEU A 424      17.297  16.187  -5.559  1.00  0.84           H  
ATOM   6286 1HD1 LEU A 424      18.030  18.372  -4.843  1.00  0.84           H  
ATOM   6287 2HD1 LEU A 424      18.998  17.085  -4.099  1.00  0.84           H  
ATOM   6288 3HD1 LEU A 424      19.654  18.015  -5.446  1.00  0.84           H  
ATOM   6289 1HD2 LEU A 424      17.234  18.110  -7.099  1.00  0.84           H  
ATOM   6290 2HD2 LEU A 424      18.818  17.689  -7.651  1.00  0.84           H  
ATOM   6291 3HD2 LEU A 424      17.541  16.600  -7.937  1.00  0.84           H  
ATOM   6292  N   LEU A 425      19.813  13.447  -8.932  1.00  0.87           N  
ATOM   6293  CA  LEU A 425      20.852  12.714  -9.637  1.00  0.87           C  
ATOM   6294  C   LEU A 425      21.763  13.738 -10.290  1.00  0.87           C  
ATOM   6295  O   LEU A 425      21.288  14.639 -10.981  1.00  0.87           O  
ATOM   6296  CB  LEU A 425      20.256  11.755 -10.673  1.00  0.87           C  
ATOM   6297  CG  LEU A 425      19.254  10.708 -10.136  1.00  0.87           C  
ATOM   6298  CD1 LEU A 425      18.795   9.822 -11.287  1.00  0.87           C  
ATOM   6299  CD2 LEU A 425      19.897   9.908  -9.045  1.00  0.87           C  
ATOM   6300  H   LEU A 425      19.095  13.939  -9.464  1.00  0.87           H  
ATOM   6301  HA  LEU A 425      21.429  12.136  -8.922  1.00  0.87           H  
ATOM   6302 1HB  LEU A 425      19.735  12.340 -11.426  1.00  0.87           H  
ATOM   6303 2HB  LEU A 425      21.074  11.216 -11.150  1.00  0.87           H  
ATOM   6304  HG  LEU A 425      18.373  11.217  -9.734  1.00  0.87           H  
ATOM   6305 1HD1 LEU A 425      18.085   9.091 -10.921  1.00  0.87           H  
ATOM   6306 2HD1 LEU A 425      18.322  10.443 -12.051  1.00  0.87           H  
ATOM   6307 3HD1 LEU A 425      19.651   9.304 -11.714  1.00  0.87           H  
ATOM   6308 1HD2 LEU A 425      19.184   9.179  -8.663  1.00  0.87           H  
ATOM   6309 2HD2 LEU A 425      20.776   9.397  -9.441  1.00  0.87           H  
ATOM   6310 3HD2 LEU A 425      20.198  10.574  -8.239  1.00  0.87           H  
ATOM   6311  N   VAL A 426      23.057  13.634 -10.031  1.00  0.93           N  
ATOM   6312  CA  VAL A 426      24.025  14.637 -10.501  1.00  0.93           C  
ATOM   6313  C   VAL A 426      25.189  14.082 -11.316  1.00  0.93           C  
ATOM   6314  O   VAL A 426      25.720  13.024 -11.011  1.00  0.93           O  
ATOM   6315  CB  VAL A 426      24.519  15.457  -9.297  1.00  0.93           C  
ATOM   6316  CG1 VAL A 426      25.557  16.410  -9.680  1.00  0.93           C  
ATOM   6317  CG2 VAL A 426      23.381  16.237  -8.762  1.00  0.93           C  
ATOM   6318  H   VAL A 426      23.368  12.850  -9.450  1.00  0.93           H  
ATOM   6319  HA  VAL A 426      23.491  15.333 -11.148  1.00  0.93           H  
ATOM   6320  HB  VAL A 426      24.924  14.794  -8.540  1.00  0.93           H  
ATOM   6321 1HG1 VAL A 426      25.859  16.978  -8.805  1.00  0.93           H  
ATOM   6322 2HG1 VAL A 426      26.407  15.888 -10.069  1.00  0.93           H  
ATOM   6323 3HG1 VAL A 426      25.155  17.087 -10.439  1.00  0.93           H  
ATOM   6324 1HG2 VAL A 426      23.732  16.832  -7.958  1.00  0.93           H  
ATOM   6325 2HG2 VAL A 426      23.022  16.875  -9.520  1.00  0.93           H  
ATOM   6326 3HG2 VAL A 426      22.582  15.586  -8.426  1.00  0.93           H  
ATOM   6327  N   GLY A 427      25.571  14.764 -12.387  1.00  1.02           N  
ATOM   6328  CA  GLY A 427      26.666  14.245 -13.192  1.00  1.02           C  
ATOM   6329  C   GLY A 427      28.038  14.441 -12.528  1.00  1.02           C  
ATOM   6330  O   GLY A 427      28.160  15.028 -11.448  1.00  1.02           O  
ATOM   6331  H   GLY A 427      25.104  15.636 -12.643  1.00  1.02           H  
ATOM   6332 1HA  GLY A 427      26.503  13.182 -13.380  1.00  1.02           H  
ATOM   6333 2HA  GLY A 427      26.651  14.737 -14.162  1.00  1.02           H  
ATOM   6334  N   ALA A 428      29.081  13.992 -13.215  1.00  1.13           N  
ATOM   6335  CA  ALA A 428      30.447  13.975 -12.691  1.00  1.13           C  
ATOM   6336  C   ALA A 428      30.992  15.326 -12.252  1.00  1.13           C  
ATOM   6337  O   ALA A 428      31.764  15.393 -11.294  1.00  1.13           O  
ATOM   6338  CB  ALA A 428      31.378  13.430 -13.758  1.00  1.13           C  
ATOM   6339  H   ALA A 428      28.910  13.597 -14.127  1.00  1.13           H  
ATOM   6340  HA  ALA A 428      30.456  13.316 -11.825  1.00  1.13           H  
ATOM   6341 1HB  ALA A 428      32.389  13.371 -13.358  1.00  1.13           H  
ATOM   6342 2HB  ALA A 428      31.050  12.443 -14.067  1.00  1.13           H  
ATOM   6343 3HB  ALA A 428      31.367  14.103 -14.618  1.00  1.13           H  
ATOM   6344  N   ASP A 429      30.615  16.389 -12.953  1.00  1.24           N  
ATOM   6345  CA  ASP A 429      31.148  17.714 -12.660  1.00  1.24           C  
ATOM   6346  C   ASP A 429      30.145  18.625 -11.943  1.00  1.24           C  
ATOM   6347  O   ASP A 429      30.331  19.842 -11.887  1.00  1.24           O  
ATOM   6348  CB  ASP A 429      31.627  18.372 -13.953  1.00  1.24           C  
ATOM   6349  CG  ASP A 429      32.808  17.654 -14.607  1.00  1.24           C  
ATOM   6350  OD1 ASP A 429      33.702  17.255 -13.906  1.00  1.24           O  
ATOM   6351  OD2 ASP A 429      32.811  17.531 -15.811  1.00  1.24           O  
ATOM   6352  H   ASP A 429      29.935  16.271 -13.705  1.00  1.24           H  
ATOM   6353  HA  ASP A 429      32.012  17.593 -12.008  1.00  1.24           H  
ATOM   6354 1HB  ASP A 429      30.816  18.367 -14.667  1.00  1.24           H  
ATOM   6355 2HB  ASP A 429      31.897  19.410 -13.762  1.00  1.24           H  
ATOM   6356  N   GLY A 430      29.079  18.046 -11.391  1.00  1.33           N  
ATOM   6357  CA  GLY A 430      28.012  18.814 -10.741  1.00  1.33           C  
ATOM   6358  C   GLY A 430      28.164  18.974  -9.218  1.00  1.33           C  
ATOM   6359  O   GLY A 430      27.186  19.203  -8.503  1.00  1.33           O  
ATOM   6360  H   GLY A 430      28.968  17.028 -11.438  1.00  1.33           H  
ATOM   6361 1HA  GLY A 430      27.964  19.798 -11.203  1.00  1.33           H  
ATOM   6362 2HA  GLY A 430      27.061  18.347 -10.971  1.00  1.33           H  
ATOM   6363  N   GLY A 431      29.387  18.919  -8.704  1.00  1.39           N  
ATOM   6364  CA  GLY A 431      29.601  19.001  -7.254  1.00  1.39           C  
ATOM   6365  C   GLY A 431      28.949  20.227  -6.585  1.00  1.39           C  
ATOM   6366  O   GLY A 431      28.482  20.130  -5.448  1.00  1.39           O  
ATOM   6367  H   GLY A 431      30.172  18.771  -9.326  1.00  1.39           H  
ATOM   6368 1HA  GLY A 431      29.202  18.098  -6.798  1.00  1.39           H  
ATOM   6369 2HA  GLY A 431      30.671  19.006  -7.053  1.00  1.39           H  
ATOM   6370  N   SER A 432      28.881  21.360  -7.288  1.00  1.41           N  
ATOM   6371  CA  SER A 432      28.254  22.563  -6.734  1.00  1.41           C  
ATOM   6372  C   SER A 432      26.784  22.297  -6.436  1.00  1.41           C  
ATOM   6373  O   SER A 432      26.222  22.803  -5.458  1.00  1.41           O  
ATOM   6374  CB  SER A 432      28.361  23.703  -7.712  1.00  1.41           C  
ATOM   6375  OG  SER A 432      29.699  24.087  -7.892  1.00  1.41           O  
ATOM   6376  H   SER A 432      29.277  21.382  -8.216  1.00  1.41           H  
ATOM   6377  HA  SER A 432      28.757  22.829  -5.801  1.00  1.41           H  
ATOM   6378 1HB  SER A 432      27.931  23.400  -8.669  1.00  1.41           H  
ATOM   6379 2HB  SER A 432      27.778  24.554  -7.351  1.00  1.41           H  
ATOM   6380  HG  SER A 432      29.938  24.578  -7.098  1.00  1.41           H  
ATOM   6381  N   TRP A 433      26.158  21.520  -7.315  1.00  1.40           N  
ATOM   6382  CA  TRP A 433      24.766  21.159  -7.195  1.00  1.40           C  
ATOM   6383  C   TRP A 433      24.597  20.416  -5.899  1.00  1.40           C  
ATOM   6384  O   TRP A 433      23.631  20.622  -5.174  1.00  1.40           O  
ATOM   6385  CB  TRP A 433      24.296  20.262  -8.300  1.00  1.40           C  
ATOM   6386  CG  TRP A 433      22.881  20.003  -8.228  1.00  1.40           C  
ATOM   6387  CD1 TRP A 433      22.265  19.154  -7.392  1.00  1.40           C  
ATOM   6388  CD2 TRP A 433      21.867  20.541  -9.070  1.00  1.40           C  
ATOM   6389  NE1 TRP A 433      20.951  19.118  -7.656  1.00  1.40           N  
ATOM   6390  CE2 TRP A 433      20.682  19.945  -8.692  1.00  1.40           C  
ATOM   6391  CE3 TRP A 433      21.875  21.452 -10.119  1.00  1.40           C  
ATOM   6392  CZ2 TRP A 433      19.500  20.205  -9.342  1.00  1.40           C  
ATOM   6393  CZ3 TRP A 433      20.707  21.720 -10.764  1.00  1.40           C  
ATOM   6394  CH2 TRP A 433      19.552  21.101 -10.401  1.00  1.40           C  
ATOM   6395  H   TRP A 433      26.689  21.096  -8.066  1.00  1.40           H  
ATOM   6396  HA  TRP A 433      24.160  22.065  -7.180  1.00  1.40           H  
ATOM   6397 1HB  TRP A 433      24.528  20.706  -9.261  1.00  1.40           H  
ATOM   6398 2HB  TRP A 433      24.800  19.307  -8.245  1.00  1.40           H  
ATOM   6399  HD1 TRP A 433      22.766  18.581  -6.626  1.00  1.40           H  
ATOM   6400  HE1 TRP A 433      20.281  18.555  -7.173  1.00  1.40           H  
ATOM   6401  HE3 TRP A 433      22.791  21.934 -10.428  1.00  1.40           H  
ATOM   6402  HZ2 TRP A 433      18.562  19.724  -9.069  1.00  1.40           H  
ATOM   6403  HZ3 TRP A 433      20.736  22.428 -11.587  1.00  1.40           H  
ATOM   6404  HH2 TRP A 433      18.656  21.314 -10.964  1.00  1.40           H  
ATOM   6405  N   ALA A 434      25.499  19.463  -5.659  1.00  1.37           N  
ATOM   6406  CA  ALA A 434      25.406  18.652  -4.457  1.00  1.37           C  
ATOM   6407  C   ALA A 434      25.420  19.524  -3.211  1.00  1.37           C  
ATOM   6408  O   ALA A 434      24.650  19.295  -2.268  1.00  1.37           O  
ATOM   6409  CB  ALA A 434      26.568  17.683  -4.387  1.00  1.37           C  
ATOM   6410  H   ALA A 434      26.261  19.336  -6.330  1.00  1.37           H  
ATOM   6411  HA  ALA A 434      24.464  18.113  -4.491  1.00  1.37           H  
ATOM   6412 1HB  ALA A 434      26.470  17.066  -3.495  1.00  1.37           H  
ATOM   6413 2HB  ALA A 434      26.596  17.065  -5.262  1.00  1.37           H  
ATOM   6414 3HB  ALA A 434      27.489  18.239  -4.333  1.00  1.37           H  
ATOM   6415  N   GLU A 435      26.260  20.562  -3.212  1.00  1.33           N  
ATOM   6416  CA  GLU A 435      26.269  21.439  -2.052  1.00  1.33           C  
ATOM   6417  C   GLU A 435      24.917  22.139  -1.932  1.00  1.33           C  
ATOM   6418  O   GLU A 435      24.346  22.228  -0.836  1.00  1.33           O  
ATOM   6419  CB  GLU A 435      27.390  22.476  -2.149  1.00  1.33           C  
ATOM   6420  CG  GLU A 435      28.807  21.904  -2.004  1.00  1.33           C  
ATOM   6421  CD  GLU A 435      29.905  22.957  -2.127  1.00  1.33           C  
ATOM   6422  OE1 GLU A 435      29.604  24.080  -2.465  1.00  1.33           O  
ATOM   6423  OE2 GLU A 435      31.043  22.632  -1.866  1.00  1.33           O  
ATOM   6424  H   GLU A 435      26.894  20.704  -4.003  1.00  1.33           H  
ATOM   6425  HA  GLU A 435      26.425  20.836  -1.159  1.00  1.33           H  
ATOM   6426 1HB  GLU A 435      27.335  22.976  -3.114  1.00  1.33           H  
ATOM   6427 2HB  GLU A 435      27.250  23.235  -1.380  1.00  1.33           H  
ATOM   6428 1HG  GLU A 435      28.893  21.413  -1.036  1.00  1.33           H  
ATOM   6429 2HG  GLU A 435      28.950  21.148  -2.779  1.00  1.33           H  
ATOM   6430  N   ALA A 436      24.376  22.573  -3.081  1.00  1.28           N  
ATOM   6431  CA  ALA A 436      23.082  23.239  -3.126  1.00  1.28           C  
ATOM   6432  C   ALA A 436      21.986  22.319  -2.613  1.00  1.28           C  
ATOM   6433  O   ALA A 436      21.085  22.757  -1.902  1.00  1.28           O  
ATOM   6434  CB  ALA A 436      22.764  23.678  -4.553  1.00  1.28           C  
ATOM   6435  H   ALA A 436      24.909  22.466  -3.946  1.00  1.28           H  
ATOM   6436  HA  ALA A 436      23.125  24.115  -2.478  1.00  1.28           H  
ATOM   6437 1HB  ALA A 436      21.805  24.177  -4.576  1.00  1.28           H  
ATOM   6438 2HB  ALA A 436      23.541  24.353  -4.911  1.00  1.28           H  
ATOM   6439 3HB  ALA A 436      22.712  22.823  -5.202  1.00  1.28           H  
ATOM   6440  N   ALA A 437      22.072  21.033  -2.957  1.00  1.23           N  
ATOM   6441  CA  ALA A 437      21.096  20.040  -2.532  1.00  1.23           C  
ATOM   6442  C   ALA A 437      21.075  19.921  -1.031  1.00  1.23           C  
ATOM   6443  O   ALA A 437      20.011  19.804  -0.415  1.00  1.23           O  
ATOM   6444  CB  ALA A 437      21.421  18.706  -3.166  1.00  1.23           C  
ATOM   6445  H   ALA A 437      22.836  20.745  -3.561  1.00  1.23           H  
ATOM   6446  HA  ALA A 437      20.113  20.367  -2.841  1.00  1.23           H  
ATOM   6447 1HB  ALA A 437      20.691  17.973  -2.858  1.00  1.23           H  
ATOM   6448 2HB  ALA A 437      21.421  18.813  -4.245  1.00  1.23           H  
ATOM   6449 3HB  ALA A 437      22.402  18.381  -2.844  1.00  1.23           H  
ATOM   6450  N   GLY A 438      22.259  19.977  -0.431  1.00  1.20           N  
ATOM   6451  CA  GLY A 438      22.383  19.911   1.010  1.00  1.20           C  
ATOM   6452  C   GLY A 438      21.649  21.079   1.651  1.00  1.20           C  
ATOM   6453  O   GLY A 438      20.780  20.891   2.515  1.00  1.20           O  
ATOM   6454  H   GLY A 438      23.104  20.044  -1.004  1.00  1.20           H  
ATOM   6455 1HA  GLY A 438      21.977  18.967   1.373  1.00  1.20           H  
ATOM   6456 2HA  GLY A 438      23.438  19.945   1.281  1.00  1.20           H  
ATOM   6457  N   GLU A 439      22.010  22.293   1.222  1.00  1.17           N  
ATOM   6458  CA  GLU A 439      21.404  23.489   1.791  1.00  1.17           C  
ATOM   6459  C   GLU A 439      19.907  23.580   1.527  1.00  1.17           C  
ATOM   6460  O   GLU A 439      19.143  23.966   2.418  1.00  1.17           O  
ATOM   6461  CB  GLU A 439      22.077  24.752   1.237  1.00  1.17           C  
ATOM   6462  CG  GLU A 439      23.512  24.996   1.723  1.00  1.17           C  
ATOM   6463  CD  GLU A 439      24.135  26.274   1.157  1.00  1.17           C  
ATOM   6464  OE1 GLU A 439      23.527  26.899   0.314  1.00  1.17           O  
ATOM   6465  OE2 GLU A 439      25.213  26.624   1.585  1.00  1.17           O  
ATOM   6466  H   GLU A 439      22.725  22.366   0.493  1.00  1.17           H  
ATOM   6467  HA  GLU A 439      21.555  23.462   2.868  1.00  1.17           H  
ATOM   6468 1HB  GLU A 439      22.106  24.688   0.146  1.00  1.17           H  
ATOM   6469 2HB  GLU A 439      21.479  25.625   1.496  1.00  1.17           H  
ATOM   6470 1HG  GLU A 439      23.513  25.052   2.810  1.00  1.17           H  
ATOM   6471 2HG  GLU A 439      24.123  24.141   1.428  1.00  1.17           H  
ATOM   6472  N   ALA A 440      19.471  23.213   0.323  1.00  1.16           N  
ATOM   6473  CA  ALA A 440      18.061  23.289  -0.006  1.00  1.16           C  
ATOM   6474  C   ALA A 440      17.252  22.343   0.849  1.00  1.16           C  
ATOM   6475  O   ALA A 440      16.213  22.714   1.395  1.00  1.16           O  
ATOM   6476  CB  ALA A 440      17.840  22.956  -1.459  1.00  1.16           C  
ATOM   6477  H   ALA A 440      20.130  22.903  -0.385  1.00  1.16           H  
ATOM   6478  HA  ALA A 440      17.723  24.308   0.182  1.00  1.16           H  
ATOM   6479 1HB  ALA A 440      16.795  23.059  -1.655  1.00  1.16           H  
ATOM   6480 2HB  ALA A 440      18.403  23.649  -2.087  1.00  1.16           H  
ATOM   6481 3HB  ALA A 440      18.168  21.934  -1.660  1.00  1.16           H  
ATOM   6482  N   ALA A 441      17.746  21.120   1.029  1.00  1.16           N  
ATOM   6483  CA  ALA A 441      17.000  20.175   1.831  1.00  1.16           C  
ATOM   6484  C   ALA A 441      16.851  20.694   3.248  1.00  1.16           C  
ATOM   6485  O   ALA A 441      15.761  20.633   3.837  1.00  1.16           O  
ATOM   6486  CB  ALA A 441      17.712  18.839   1.845  1.00  1.16           C  
ATOM   6487  H   ALA A 441      18.619  20.824   0.587  1.00  1.16           H  
ATOM   6488  HA  ALA A 441      16.012  20.059   1.396  1.00  1.16           H  
ATOM   6489 1HB  ALA A 441      17.146  18.129   2.437  1.00  1.16           H  
ATOM   6490 2HB  ALA A 441      17.814  18.465   0.832  1.00  1.16           H  
ATOM   6491 3HB  ALA A 441      18.704  18.968   2.279  1.00  1.16           H  
ATOM   6492  N   ALA A 442      17.950  21.248   3.789  1.00  1.17           N  
ATOM   6493  CA  ALA A 442      17.955  21.774   5.145  1.00  1.17           C  
ATOM   6494  C   ALA A 442      17.020  22.964   5.301  1.00  1.17           C  
ATOM   6495  O   ALA A 442      16.282  23.059   6.283  1.00  1.17           O  
ATOM   6496  CB  ALA A 442      19.367  22.182   5.523  1.00  1.17           C  
ATOM   6497  H   ALA A 442      18.821  21.274   3.252  1.00  1.17           H  
ATOM   6498  HA  ALA A 442      17.615  20.986   5.813  1.00  1.17           H  
ATOM   6499 1HB  ALA A 442      19.379  22.548   6.547  1.00  1.17           H  
ATOM   6500 2HB  ALA A 442      20.029  21.321   5.432  1.00  1.17           H  
ATOM   6501 3HB  ALA A 442      19.706  22.969   4.850  1.00  1.17           H  
ATOM   6502  N   GLY A 443      17.029  23.861   4.314  1.00  1.18           N  
ATOM   6503  CA  GLY A 443      16.198  25.056   4.331  1.00  1.18           C  
ATOM   6504  C   GLY A 443      14.713  24.735   4.294  1.00  1.18           C  
ATOM   6505  O   GLY A 443      13.894  25.434   4.898  1.00  1.18           O  
ATOM   6506  H   GLY A 443      17.664  23.730   3.528  1.00  1.18           H  
ATOM   6507 1HA  GLY A 443      16.426  25.639   5.222  1.00  1.18           H  
ATOM   6508 2HA  GLY A 443      16.456  25.672   3.471  1.00  1.18           H  
ATOM   6509  N   LEU A 444      14.368  23.681   3.558  1.00  1.18           N  
ATOM   6510  CA  LEU A 444      12.989  23.265   3.369  1.00  1.18           C  
ATOM   6511  C   LEU A 444      12.503  22.217   4.366  1.00  1.18           C  
ATOM   6512  O   LEU A 444      11.299  22.098   4.596  1.00  1.18           O  
ATOM   6513  CB  LEU A 444      12.845  22.724   1.957  1.00  1.18           C  
ATOM   6514  CG  LEU A 444      12.589  23.752   0.889  1.00  1.18           C  
ATOM   6515  CD1 LEU A 444      13.597  24.841   0.948  1.00  1.18           C  
ATOM   6516  CD2 LEU A 444      12.708  23.124  -0.395  1.00  1.18           C  
ATOM   6517  H   LEU A 444      15.101  23.172   3.060  1.00  1.18           H  
ATOM   6518  HA  LEU A 444      12.358  24.145   3.471  1.00  1.18           H  
ATOM   6519 1HB  LEU A 444      13.766  22.213   1.697  1.00  1.18           H  
ATOM   6520 2HB  LEU A 444      12.028  22.002   1.939  1.00  1.18           H  
ATOM   6521  HG  LEU A 444      11.599  24.167   1.015  1.00  1.18           H  
ATOM   6522 1HD1 LEU A 444      13.377  25.540   0.159  1.00  1.18           H  
ATOM   6523 2HD1 LEU A 444      13.541  25.341   1.896  1.00  1.18           H  
ATOM   6524 3HD1 LEU A 444      14.591  24.434   0.808  1.00  1.18           H  
ATOM   6525 1HD2 LEU A 444      12.528  23.862  -1.173  1.00  1.18           H  
ATOM   6526 2HD2 LEU A 444      13.717  22.717  -0.500  1.00  1.18           H  
ATOM   6527 3HD2 LEU A 444      11.990  22.333  -0.468  1.00  1.18           H  
ATOM   6528  N   GLY A 445      13.417  21.451   4.962  1.00  1.15           N  
ATOM   6529  CA  GLY A 445      13.008  20.393   5.874  1.00  1.15           C  
ATOM   6530  C   GLY A 445      12.488  19.172   5.119  1.00  1.15           C  
ATOM   6531  O   GLY A 445      11.581  18.481   5.586  1.00  1.15           O  
ATOM   6532  H   GLY A 445      14.405  21.562   4.750  1.00  1.15           H  
ATOM   6533 1HA  GLY A 445      13.863  20.105   6.486  1.00  1.15           H  
ATOM   6534 2HA  GLY A 445      12.241  20.768   6.549  1.00  1.15           H  
ATOM   6535  N   VAL A 446      13.049  18.928   3.937  1.00  1.11           N  
ATOM   6536  CA  VAL A 446      12.605  17.812   3.100  1.00  1.11           C  
ATOM   6537  C   VAL A 446      13.722  16.818   2.870  1.00  1.11           C  
ATOM   6538  O   VAL A 446      14.843  17.192   2.540  1.00  1.11           O  
ATOM   6539  CB  VAL A 446      12.130  18.349   1.731  1.00  1.11           C  
ATOM   6540  CG1 VAL A 446      13.255  19.140   1.099  1.00  1.11           C  
ATOM   6541  CG2 VAL A 446      11.709  17.178   0.802  1.00  1.11           C  
ATOM   6542  H   VAL A 446      13.823  19.527   3.646  1.00  1.11           H  
ATOM   6543  HA  VAL A 446      11.776  17.306   3.595  1.00  1.11           H  
ATOM   6544  HB  VAL A 446      11.285  19.022   1.885  1.00  1.11           H  
ATOM   6545 1HG1 VAL A 446      12.943  19.548   0.139  1.00  1.11           H  
ATOM   6546 2HG1 VAL A 446      13.534  19.944   1.765  1.00  1.11           H  
ATOM   6547 3HG1 VAL A 446      14.101  18.491   0.960  1.00  1.11           H  
ATOM   6548 1HG2 VAL A 446      11.380  17.565  -0.154  1.00  1.11           H  
ATOM   6549 2HG2 VAL A 446      12.552  16.513   0.635  1.00  1.11           H  
ATOM   6550 3HG2 VAL A 446      10.893  16.620   1.265  1.00  1.11           H  
ATOM   6551  N   GLY A 447      13.424  15.535   3.023  1.00  1.06           N  
ATOM   6552  CA  GLY A 447      14.455  14.550   2.772  1.00  1.06           C  
ATOM   6553  C   GLY A 447      14.617  14.352   1.277  1.00  1.06           C  
ATOM   6554  O   GLY A 447      13.650  14.031   0.576  1.00  1.06           O  
ATOM   6555  H   GLY A 447      12.498  15.255   3.306  1.00  1.06           H  
ATOM   6556 1HA  GLY A 447      15.397  14.880   3.208  1.00  1.06           H  
ATOM   6557 2HA  GLY A 447      14.187  13.606   3.245  1.00  1.06           H  
ATOM   6558  N   ILE A 448      15.844  14.537   0.805  1.00  1.00           N  
ATOM   6559  CA  ILE A 448      16.151  14.362  -0.600  1.00  1.00           C  
ATOM   6560  C   ILE A 448      17.336  13.429  -0.719  1.00  1.00           C  
ATOM   6561  O   ILE A 448      18.379  13.667  -0.104  1.00  1.00           O  
ATOM   6562  CB  ILE A 448      16.479  15.708  -1.280  1.00  1.00           C  
ATOM   6563  CG1 ILE A 448      15.334  16.640  -1.107  1.00  1.00           C  
ATOM   6564  CG2 ILE A 448      16.707  15.509  -2.764  1.00  1.00           C  
ATOM   6565  CD1 ILE A 448      15.621  17.986  -1.574  1.00  1.00           C  
ATOM   6566  H   ILE A 448      16.578  14.811   1.441  1.00  1.00           H  
ATOM   6567  HA  ILE A 448      15.297  13.915  -1.093  1.00  1.00           H  
ATOM   6568  HB  ILE A 448      17.360  16.155  -0.823  1.00  1.00           H  
ATOM   6569 1HG1 ILE A 448      14.476  16.257  -1.638  1.00  1.00           H  
ATOM   6570 2HG1 ILE A 448      15.093  16.705  -0.062  1.00  1.00           H  
ATOM   6571 1HG2 ILE A 448      16.907  16.467  -3.208  1.00  1.00           H  
ATOM   6572 2HG2 ILE A 448      17.547  14.849  -2.924  1.00  1.00           H  
ATOM   6573 3HG2 ILE A 448      15.820  15.080  -3.219  1.00  1.00           H  
ATOM   6574 1HD1 ILE A 448      14.751  18.591  -1.400  1.00  1.00           H  
ATOM   6575 2HD1 ILE A 448      16.463  18.400  -1.035  1.00  1.00           H  
ATOM   6576 3HD1 ILE A 448      15.850  17.958  -2.635  1.00  1.00           H  
ATOM   6577  N   ALA A 449      17.187  12.351  -1.463  1.00  0.95           N  
ATOM   6578  CA  ALA A 449      18.317  11.459  -1.621  1.00  0.95           C  
ATOM   6579  C   ALA A 449      19.253  12.122  -2.586  1.00  0.95           C  
ATOM   6580  O   ALA A 449      18.801  12.827  -3.491  1.00  0.95           O  
ATOM   6581  CB  ALA A 449      17.915  10.097  -2.117  1.00  0.95           C  
ATOM   6582  H   ALA A 449      16.309  12.201  -1.957  1.00  0.95           H  
ATOM   6583  HA  ALA A 449      18.819  11.355  -0.659  1.00  0.95           H  
ATOM   6584 1HB  ALA A 449      18.802   9.475  -2.227  1.00  0.95           H  
ATOM   6585 2HB  ALA A 449      17.228   9.632  -1.411  1.00  0.95           H  
ATOM   6586 3HB  ALA A 449      17.440  10.202  -3.064  1.00  0.95           H  
ATOM   6587  N   PHE A 450      20.537  11.889  -2.445  1.00  0.94           N  
ATOM   6588  CA  PHE A 450      21.430  12.507  -3.394  1.00  0.94           C  
ATOM   6589  C   PHE A 450      22.449  11.537  -3.932  1.00  0.94           C  
ATOM   6590  O   PHE A 450      23.182  10.901  -3.169  1.00  0.94           O  
ATOM   6591  CB  PHE A 450      22.153  13.676  -2.740  1.00  0.94           C  
ATOM   6592  CG  PHE A 450      22.971  14.324  -3.684  1.00  0.94           C  
ATOM   6593  CD1 PHE A 450      22.406  15.215  -4.502  1.00  0.94           C  
ATOM   6594  CD2 PHE A 450      24.295  14.019  -3.811  1.00  0.94           C  
ATOM   6595  CE1 PHE A 450      23.101  15.804  -5.447  1.00  0.94           C  
ATOM   6596  CE2 PHE A 450      25.024  14.612  -4.767  1.00  0.94           C  
ATOM   6597  CZ  PHE A 450      24.426  15.502  -5.601  1.00  0.94           C  
ATOM   6598  H   PHE A 450      20.890  11.312  -1.696  1.00  0.94           H  
ATOM   6599  HA  PHE A 450      20.853  12.879  -4.241  1.00  0.94           H  
ATOM   6600 1HB  PHE A 450      21.427  14.394  -2.353  1.00  0.94           H  
ATOM   6601 2HB  PHE A 450      22.771  13.329  -1.915  1.00  0.94           H  
ATOM   6602  HD1 PHE A 450      21.369  15.437  -4.374  1.00  0.94           H  
ATOM   6603  HD2 PHE A 450      24.747  13.287  -3.141  1.00  0.94           H  
ATOM   6604  HE1 PHE A 450      22.603  16.508  -6.082  1.00  0.94           H  
ATOM   6605  HE2 PHE A 450      26.064  14.380  -4.867  1.00  0.94           H  
ATOM   6606  HZ  PHE A 450      25.007  15.977  -6.375  1.00  0.94           H  
ATOM   6607  N   HIS A 451      22.501  11.438  -5.258  1.00  0.99           N  
ATOM   6608  CA  HIS A 451      23.440  10.533  -5.879  1.00  0.99           C  
ATOM   6609  C   HIS A 451      24.165  11.122  -7.079  1.00  0.99           C  
ATOM   6610  O   HIS A 451      23.557  11.372  -8.123  1.00  0.99           O  
ATOM   6611  CB  HIS A 451      22.705   9.284  -6.384  1.00  0.99           C  
ATOM   6612  CG  HIS A 451      21.928   8.524  -5.339  1.00  0.99           C  
ATOM   6613  ND1 HIS A 451      22.528   7.709  -4.382  1.00  0.99           N  
ATOM   6614  CD2 HIS A 451      20.593   8.442  -5.121  1.00  0.99           C  
ATOM   6615  CE1 HIS A 451      21.580   7.160  -3.632  1.00  0.99           C  
ATOM   6616  NE2 HIS A 451      20.403   7.588  -4.061  1.00  0.99           N  
ATOM   6617  H   HIS A 451      21.862  11.992  -5.831  1.00  0.99           H  
ATOM   6618  HA  HIS A 451      24.190  10.236  -5.152  1.00  0.99           H  
ATOM   6619 1HB  HIS A 451      22.022   9.570  -7.167  1.00  0.99           H  
ATOM   6620 2HB  HIS A 451      23.428   8.608  -6.827  1.00  0.99           H  
ATOM   6621  HD2 HIS A 451      19.821   8.948  -5.691  1.00  0.99           H  
ATOM   6622  HE1 HIS A 451      21.742   6.470  -2.803  1.00  0.99           H  
ATOM   6623  HE2 HIS A 451      19.506   7.322  -3.675  1.00  0.99           H  
ATOM   6624  N   ARG A 452      25.481  11.229  -6.985  1.00  1.11           N  
ATOM   6625  CA  ARG A 452      26.216  11.631  -8.167  1.00  1.11           C  
ATOM   6626  C   ARG A 452      26.292  10.355  -8.978  1.00  1.11           C  
ATOM   6627  O   ARG A 452      26.431   9.279  -8.397  1.00  1.11           O  
ATOM   6628  CB  ARG A 452      27.628  12.138  -7.886  1.00  1.11           C  
ATOM   6629  CG  ARG A 452      27.699  13.392  -7.064  1.00  1.11           C  
ATOM   6630  CD  ARG A 452      29.094  13.865  -6.889  1.00  1.11           C  
ATOM   6631  NE  ARG A 452      29.176  15.021  -5.997  1.00  1.11           N  
ATOM   6632  CZ  ARG A 452      30.331  15.548  -5.539  1.00  1.11           C  
ATOM   6633  NH1 ARG A 452      31.482  15.026  -5.907  1.00  1.11           N  
ATOM   6634  NH2 ARG A 452      30.312  16.585  -4.720  1.00  1.11           N  
ATOM   6635  H   ARG A 452      25.948  11.045  -6.112  1.00  1.11           H  
ATOM   6636  HA  ARG A 452      25.661  12.387  -8.710  1.00  1.11           H  
ATOM   6637 1HB  ARG A 452      28.214  11.371  -7.396  1.00  1.11           H  
ATOM   6638 2HB  ARG A 452      28.113  12.355  -8.844  1.00  1.11           H  
ATOM   6639 1HG  ARG A 452      27.106  14.183  -7.526  1.00  1.11           H  
ATOM   6640 2HG  ARG A 452      27.311  13.156  -6.088  1.00  1.11           H  
ATOM   6641 1HD  ARG A 452      29.700  13.064  -6.467  1.00  1.11           H  
ATOM   6642 2HD  ARG A 452      29.498  14.155  -7.861  1.00  1.11           H  
ATOM   6643  HE  ARG A 452      28.310  15.447  -5.694  1.00  1.11           H  
ATOM   6644 1HH1 ARG A 452      31.500  14.236  -6.537  1.00  1.11           H  
ATOM   6645 2HH1 ARG A 452      32.347  15.418  -5.564  1.00  1.11           H  
ATOM   6646 1HH2 ARG A 452      29.430  16.990  -4.434  1.00  1.11           H  
ATOM   6647 2HH2 ARG A 452      31.178  16.974  -4.378  1.00  1.11           H  
ATOM   6648  N   VAL A 453      26.186  10.459 -10.283  1.00  1.33           N  
ATOM   6649  CA  VAL A 453      26.275   9.304 -11.149  1.00  1.33           C  
ATOM   6650  C   VAL A 453      27.531   9.387 -11.991  1.00  1.33           C  
ATOM   6651  O   VAL A 453      27.557  10.105 -12.995  1.00  1.33           O  
ATOM   6652  CB  VAL A 453      25.061   9.274 -12.071  1.00  1.33           C  
ATOM   6653  CG1 VAL A 453      25.164   8.090 -12.911  1.00  1.33           C  
ATOM   6654  CG2 VAL A 453      23.752   9.295 -11.236  1.00  1.33           C  
ATOM   6655  H   VAL A 453      26.053  11.374 -10.678  1.00  1.33           H  
ATOM   6656  HA  VAL A 453      26.304   8.401 -10.544  1.00  1.33           H  
ATOM   6657  HB  VAL A 453      25.075  10.150 -12.725  1.00  1.33           H  
ATOM   6658 1HG1 VAL A 453      24.322   8.046 -13.590  1.00  1.33           H  
ATOM   6659 2HG1 VAL A 453      26.086   8.138 -13.472  1.00  1.33           H  
ATOM   6660 3HG1 VAL A 453      25.174   7.219 -12.265  1.00  1.33           H  
ATOM   6661 1HG2 VAL A 453      22.899   9.272 -11.901  1.00  1.33           H  
ATOM   6662 2HG2 VAL A 453      23.720   8.431 -10.582  1.00  1.33           H  
ATOM   6663 3HG2 VAL A 453      23.715  10.207 -10.634  1.00  1.33           H  
ATOM   6664  N   ALA A 454      28.588   8.706 -11.562  1.00  1.68           N  
ATOM   6665  CA  ALA A 454      29.862   8.864 -12.253  1.00  1.68           C  
ATOM   6666  C   ALA A 454      30.966   7.935 -11.749  1.00  1.68           C  
ATOM   6667  O   ALA A 454      30.955   7.544 -10.583  1.00  1.68           O  
ATOM   6668  CB  ALA A 454      30.365  10.297 -12.086  1.00  1.68           C  
ATOM   6669  H   ALA A 454      28.476   8.067 -10.770  1.00  1.68           H  
ATOM   6670  HA  ALA A 454      29.669   8.659 -13.302  1.00  1.68           H  
ATOM   6671 1HB  ALA A 454      31.301  10.424 -12.623  1.00  1.68           H  
ATOM   6672 2HB  ALA A 454      29.653  11.017 -12.457  1.00  1.68           H  
ATOM   6673 3HB  ALA A 454      30.541  10.487 -11.031  1.00  1.68           H  
ATOM   6674  N   PRO A 455      31.956   7.605 -12.588  1.00  2.14           N  
ATOM   6675  CA  PRO A 455      33.221   7.009 -12.225  1.00  2.14           C  
ATOM   6676  C   PRO A 455      34.013   8.119 -11.573  1.00  2.14           C  
ATOM   6677  O   PRO A 455      33.609   9.278 -11.683  1.00  2.14           O  
ATOM   6678  CB  PRO A 455      33.788   6.536 -13.562  1.00  2.14           C  
ATOM   6679  CG  PRO A 455      33.214   7.503 -14.568  1.00  2.14           C  
ATOM   6680  CD  PRO A 455      31.816   7.827 -14.056  1.00  2.14           C  
ATOM   6681  HA  PRO A 455      33.051   6.171 -11.525  1.00  2.14           H  
ATOM   6682 1HB  PRO A 455      34.892   6.575 -13.529  1.00  2.14           H  
ATOM   6683 2HB  PRO A 455      33.508   5.492 -13.751  1.00  2.14           H  
ATOM   6684 1HG  PRO A 455      33.859   8.395 -14.633  1.00  2.14           H  
ATOM   6685 2HG  PRO A 455      33.204   7.045 -15.570  1.00  2.14           H  
ATOM   6686 1HD  PRO A 455      31.614   8.873 -14.304  1.00  2.14           H  
ATOM   6687 2HD  PRO A 455      31.075   7.138 -14.491  1.00  2.14           H  
ATOM   6688  N   ASP A 456      35.119   7.809 -10.900  1.00  2.61           N  
ATOM   6689  CA  ASP A 456      35.922   8.864 -10.267  1.00  2.61           C  
ATOM   6690  C   ASP A 456      35.063   9.716  -9.324  1.00  2.61           C  
ATOM   6691  O   ASP A 456      35.112  10.947  -9.334  1.00  2.61           O  
ATOM   6692  CB  ASP A 456      36.593   9.757 -11.320  1.00  2.61           C  
ATOM   6693  CG  ASP A 456      37.589   8.990 -12.197  1.00  2.61           C  
ATOM   6694  OD1 ASP A 456      38.272   8.134 -11.681  1.00  2.61           O  
ATOM   6695  OD2 ASP A 456      37.654   9.265 -13.371  1.00  2.61           O  
ATOM   6696  H   ASP A 456      35.413   6.846 -10.824  1.00  2.61           H  
ATOM   6697  HA  ASP A 456      36.705   8.393  -9.673  1.00  2.61           H  
ATOM   6698 1HB  ASP A 456      35.847  10.223 -11.959  1.00  2.61           H  
ATOM   6699 2HB  ASP A 456      37.128  10.561 -10.815  1.00  2.61           H  
ATOM   6700  N   ALA A 457      34.291   9.020  -8.498  1.00  2.88           N  
ATOM   6701  CA  ALA A 457      33.371   9.603  -7.535  1.00  2.88           C  
ATOM   6702  C   ALA A 457      33.392   8.756  -6.270  1.00  2.88           C  
ATOM   6703  O   ALA A 457      34.131   7.774  -6.196  1.00  2.88           O  
ATOM   6704  CB  ALA A 457      31.971   9.686  -8.122  1.00  2.88           C  
ATOM   6705  H   ALA A 457      34.329   8.015  -8.562  1.00  2.88           H  
ATOM   6706  HA  ALA A 457      33.717  10.606  -7.286  1.00  2.88           H  
ATOM   6707 1HB  ALA A 457      31.289  10.132  -7.404  1.00  2.88           H  
ATOM   6708 2HB  ALA A 457      31.997  10.297  -9.026  1.00  2.88           H  
ATOM   6709 3HB  ALA A 457      31.622   8.684  -8.375  1.00  2.88           H  
ATOM   6710  N   GLY A 458      32.626   9.150  -5.255  1.00  2.78           N  
ATOM   6711  CA  GLY A 458      32.632   8.420  -3.987  1.00  2.78           C  
ATOM   6712  C   GLY A 458      32.301   6.943  -4.187  1.00  2.78           C  
ATOM   6713  O   GLY A 458      31.521   6.577  -5.065  1.00  2.78           O  
ATOM   6714  H   GLY A 458      32.048   9.969  -5.355  1.00  2.78           H  
ATOM   6715 1HA  GLY A 458      33.614   8.514  -3.521  1.00  2.78           H  
ATOM   6716 2HA  GLY A 458      31.910   8.869  -3.307  1.00  2.78           H  
ATOM   6717  N   GLU A 459      32.846   6.102  -3.313  1.00  2.37           N  
ATOM   6718  CA  GLU A 459      32.700   4.650  -3.408  1.00  2.37           C  
ATOM   6719  C   GLU A 459      31.259   4.151  -3.364  1.00  2.37           C  
ATOM   6720  O   GLU A 459      30.920   3.175  -4.023  1.00  2.37           O  
ATOM   6721  CB  GLU A 459      33.492   3.987  -2.282  1.00  2.37           C  
ATOM   6722  CG  GLU A 459      35.008   4.108  -2.420  1.00  2.37           C  
ATOM   6723  CD  GLU A 459      35.765   3.504  -1.257  1.00  2.37           C  
ATOM   6724  OE1 GLU A 459      35.142   3.129  -0.293  1.00  2.37           O  
ATOM   6725  OE2 GLU A 459      36.970   3.422  -1.338  1.00  2.37           O  
ATOM   6726  H   GLU A 459      33.440   6.481  -2.590  1.00  2.37           H  
ATOM   6727  HA  GLU A 459      33.128   4.338  -4.364  1.00  2.37           H  
ATOM   6728 1HB  GLU A 459      33.206   4.431  -1.328  1.00  2.37           H  
ATOM   6729 2HB  GLU A 459      33.241   2.927  -2.237  1.00  2.37           H  
ATOM   6730 1HG  GLU A 459      35.317   3.609  -3.338  1.00  2.37           H  
ATOM   6731 2HG  GLU A 459      35.267   5.163  -2.509  1.00  2.37           H  
ATOM   6732  N   GLY A 460      30.407   4.825  -2.598  1.00  1.85           N  
ATOM   6733  CA  GLY A 460      29.015   4.404  -2.468  1.00  1.85           C  
ATOM   6734  C   GLY A 460      28.113   4.969  -3.569  1.00  1.85           C  
ATOM   6735  O   GLY A 460      26.892   4.795  -3.530  1.00  1.85           O  
ATOM   6736  H   GLY A 460      30.739   5.631  -2.092  1.00  1.85           H  
ATOM   6737 1HA  GLY A 460      28.968   3.314  -2.485  1.00  1.85           H  
ATOM   6738 2HA  GLY A 460      28.639   4.719  -1.496  1.00  1.85           H  
ATOM   6739  N   ARG A 461      28.690   5.690  -4.519  1.00  1.40           N  
ATOM   6740  CA  ARG A 461      27.913   6.302  -5.579  1.00  1.40           C  
ATOM   6741  C   ARG A 461      27.696   5.325  -6.731  1.00  1.40           C  
ATOM   6742  O   ARG A 461      28.515   4.430  -6.940  1.00  1.40           O  
ATOM   6743  CB  ARG A 461      28.647   7.522  -6.081  1.00  1.40           C  
ATOM   6744  CG  ARG A 461      28.841   8.599  -5.037  1.00  1.40           C  
ATOM   6745  CD  ARG A 461      27.665   9.466  -4.933  1.00  1.40           C  
ATOM   6746  NE  ARG A 461      26.493   8.855  -4.296  1.00  1.40           N  
ATOM   6747  CZ  ARG A 461      26.280   8.756  -2.968  1.00  1.40           C  
ATOM   6748  NH1 ARG A 461      27.177   9.206  -2.112  1.00  1.40           N  
ATOM   6749  NH2 ARG A 461      25.153   8.217  -2.519  1.00  1.40           N  
ATOM   6750  H   ARG A 461      29.703   5.817  -4.537  1.00  1.40           H  
ATOM   6751  HA  ARG A 461      26.962   6.609  -5.151  1.00  1.40           H  
ATOM   6752 1HB  ARG A 461      29.623   7.234  -6.459  1.00  1.40           H  
ATOM   6753 2HB  ARG A 461      28.105   7.960  -6.919  1.00  1.40           H  
ATOM   6754 1HG  ARG A 461      29.026   8.136  -4.069  1.00  1.40           H  
ATOM   6755 2HG  ARG A 461      29.695   9.211  -5.315  1.00  1.40           H  
ATOM   6756 1HD  ARG A 461      27.919  10.376  -4.390  1.00  1.40           H  
ATOM   6757 2HD  ARG A 461      27.392   9.709  -5.938  1.00  1.40           H  
ATOM   6758  HE  ARG A 461      25.770   8.489  -4.904  1.00  1.40           H  
ATOM   6759 1HH1 ARG A 461      28.029   9.625  -2.447  1.00  1.40           H  
ATOM   6760 2HH1 ARG A 461      27.002   9.137  -1.120  1.00  1.40           H  
ATOM   6761 1HH2 ARG A 461      24.420   7.901  -3.178  1.00  1.40           H  
ATOM   6762 2HH2 ARG A 461      24.987   8.154  -1.528  1.00  1.40           H  
ATOM   6763  N   PRO A 462      26.586   5.416  -7.470  1.00  1.10           N  
ATOM   6764  CA  PRO A 462      26.372   4.671  -8.687  1.00  1.10           C  
ATOM   6765  C   PRO A 462      27.306   5.176  -9.790  1.00  1.10           C  
ATOM   6766  O   PRO A 462      27.580   6.381  -9.867  1.00  1.10           O  
ATOM   6767  CB  PRO A 462      24.892   4.924  -8.969  1.00  1.10           C  
ATOM   6768  CG  PRO A 462      24.570   6.237  -8.287  1.00  1.10           C  
ATOM   6769  CD  PRO A 462      25.455   6.274  -7.062  1.00  1.10           C  
ATOM   6770  HA  PRO A 462      26.555   3.608  -8.485  1.00  1.10           H  
ATOM   6771 1HB  PRO A 462      24.753   4.994 -10.032  1.00  1.10           H  
ATOM   6772 2HB  PRO A 462      24.282   4.078  -8.615  1.00  1.10           H  
ATOM   6773 1HG  PRO A 462      24.777   7.078  -8.962  1.00  1.10           H  
ATOM   6774 2HG  PRO A 462      23.497   6.286  -8.040  1.00  1.10           H  
ATOM   6775 1HD  PRO A 462      25.770   7.312  -6.909  1.00  1.10           H  
ATOM   6776 2HD  PRO A 462      24.938   5.853  -6.182  1.00  1.10           H  
ATOM   6777  N   VAL A 463      27.715   4.272 -10.674  1.00  0.92           N  
ATOM   6778  CA  VAL A 463      28.569   4.584 -11.815  1.00  0.92           C  
ATOM   6779  C   VAL A 463      27.899   4.312 -13.150  1.00  0.92           C  
ATOM   6780  O   VAL A 463      27.303   3.258 -13.373  1.00  0.92           O  
ATOM   6781  CB  VAL A 463      29.863   3.750 -11.745  1.00  0.92           C  
ATOM   6782  CG1 VAL A 463      30.742   4.020 -12.967  1.00  0.92           C  
ATOM   6783  CG2 VAL A 463      30.590   4.078 -10.465  1.00  0.92           C  
ATOM   6784  H   VAL A 463      27.487   3.299 -10.487  1.00  0.92           H  
ATOM   6785  HA  VAL A 463      28.833   5.640 -11.765  1.00  0.92           H  
ATOM   6786  HB  VAL A 463      29.609   2.688 -11.747  1.00  0.92           H  
ATOM   6787 1HG1 VAL A 463      31.648   3.421 -12.900  1.00  0.92           H  
ATOM   6788 2HG1 VAL A 463      30.210   3.754 -13.876  1.00  0.92           H  
ATOM   6789 3HG1 VAL A 463      31.001   5.062 -12.994  1.00  0.92           H  
ATOM   6790 1HG2 VAL A 463      31.496   3.483 -10.399  1.00  0.92           H  
ATOM   6791 2HG2 VAL A 463      30.846   5.124 -10.451  1.00  0.92           H  
ATOM   6792 3HG2 VAL A 463      29.945   3.851  -9.610  1.00  0.92           H  
ATOM   6793  N   ASP A 464      27.996   5.253 -14.072  1.00  0.83           N  
ATOM   6794  CA  ASP A 464      27.369   5.046 -15.364  1.00  0.83           C  
ATOM   6795  C   ASP A 464      28.194   4.189 -16.280  1.00  0.83           C  
ATOM   6796  O   ASP A 464      28.897   4.688 -17.158  1.00  0.83           O  
ATOM   6797  CB  ASP A 464      27.158   6.368 -16.041  1.00  0.83           C  
ATOM   6798  CG  ASP A 464      26.425   6.327 -17.342  1.00  0.83           C  
ATOM   6799  OD1 ASP A 464      26.214   5.291 -18.005  1.00  0.83           O  
ATOM   6800  OD2 ASP A 464      26.141   7.412 -17.763  1.00  0.83           O  
ATOM   6801  H   ASP A 464      28.491   6.112 -13.874  1.00  0.83           H  
ATOM   6802  HA  ASP A 464      26.416   4.549 -15.214  1.00  0.83           H  
ATOM   6803 1HB  ASP A 464      26.607   7.022 -15.380  1.00  0.83           H  
ATOM   6804 2HB  ASP A 464      28.126   6.836 -16.212  1.00  0.83           H  
ATOM   6805  N   VAL A 465      27.997   2.895 -16.146  1.00  0.80           N  
ATOM   6806  CA  VAL A 465      28.729   1.877 -16.883  1.00  0.80           C  
ATOM   6807  C   VAL A 465      28.551   1.898 -18.398  1.00  0.80           C  
ATOM   6808  O   VAL A 465      29.242   1.155 -19.099  1.00  0.80           O  
ATOM   6809  CB  VAL A 465      28.357   0.490 -16.359  1.00  0.80           C  
ATOM   6810  CG1 VAL A 465      28.746   0.384 -14.927  1.00  0.80           C  
ATOM   6811  CG2 VAL A 465      26.856   0.266 -16.504  1.00  0.80           C  
ATOM   6812  H   VAL A 465      27.368   2.622 -15.393  1.00  0.80           H  
ATOM   6813  HA  VAL A 465      29.788   2.031 -16.674  1.00  0.80           H  
ATOM   6814  HB  VAL A 465      28.906  -0.266 -16.919  1.00  0.80           H  
ATOM   6815 1HG1 VAL A 465      28.497  -0.612 -14.583  1.00  0.80           H  
ATOM   6816 2HG1 VAL A 465      29.816   0.543 -14.818  1.00  0.80           H  
ATOM   6817 3HG1 VAL A 465      28.209   1.126 -14.345  1.00  0.80           H  
ATOM   6818 1HG2 VAL A 465      26.589  -0.720 -16.129  1.00  0.80           H  
ATOM   6819 2HG2 VAL A 465      26.313   1.028 -15.936  1.00  0.80           H  
ATOM   6820 3HG2 VAL A 465      26.588   0.338 -17.543  1.00  0.80           H  
ATOM   6821  N   HIS A 466      27.613   2.693 -18.917  1.00  0.81           N  
ATOM   6822  CA  HIS A 466      27.446   2.743 -20.357  1.00  0.81           C  
ATOM   6823  C   HIS A 466      27.744   4.136 -20.899  1.00  0.81           C  
ATOM   6824  O   HIS A 466      27.762   4.339 -22.115  1.00  0.81           O  
ATOM   6825  CB  HIS A 466      26.023   2.351 -20.760  1.00  0.81           C  
ATOM   6826  CG  HIS A 466      25.610   0.967 -20.372  1.00  0.81           C  
ATOM   6827  ND1 HIS A 466      26.204  -0.157 -20.897  1.00  0.81           N  
ATOM   6828  CD2 HIS A 466      24.644   0.523 -19.526  1.00  0.81           C  
ATOM   6829  CE1 HIS A 466      25.632  -1.233 -20.392  1.00  0.81           C  
ATOM   6830  NE2 HIS A 466      24.676  -0.854 -19.563  1.00  0.81           N  
ATOM   6831  H   HIS A 466      27.058   3.327 -18.327  1.00  0.81           H  
ATOM   6832  HA  HIS A 466      28.136   2.052 -20.835  1.00  0.81           H  
ATOM   6833 1HB  HIS A 466      25.321   3.055 -20.310  1.00  0.81           H  
ATOM   6834 2HB  HIS A 466      25.927   2.433 -21.838  1.00  0.81           H  
ATOM   6835  HD1 HIS A 466      26.955  -0.176 -21.560  1.00  0.81           H  
ATOM   6836  HD2 HIS A 466      23.919   1.040 -18.893  1.00  0.81           H  
ATOM   6837  HE1 HIS A 466      25.968  -2.226 -20.687  1.00  0.81           H  
ATOM   6838  N   GLY A 467      27.917   5.112 -20.008  1.00  0.81           N  
ATOM   6839  CA  GLY A 467      28.108   6.493 -20.430  1.00  0.81           C  
ATOM   6840  C   GLY A 467      26.814   7.075 -21.009  1.00  0.81           C  
ATOM   6841  O   GLY A 467      26.867   7.944 -21.879  1.00  0.81           O  
ATOM   6842  H   GLY A 467      27.931   4.911 -19.006  1.00  0.81           H  
ATOM   6843 1HA  GLY A 467      28.421   7.085 -19.569  1.00  0.81           H  
ATOM   6844 2HA  GLY A 467      28.904   6.544 -21.169  1.00  0.81           H  
ATOM   6845  N   ARG A 468      25.657   6.550 -20.577  1.00  0.81           N  
ATOM   6846  CA  ARG A 468      24.356   6.957 -21.125  1.00  0.81           C  
ATOM   6847  C   ARG A 468      23.469   7.818 -20.226  1.00  0.81           C  
ATOM   6848  O   ARG A 468      22.394   8.238 -20.652  1.00  0.81           O  
ATOM   6849  CB  ARG A 468      23.558   5.726 -21.534  1.00  0.81           C  
ATOM   6850  CG  ARG A 468      24.165   4.945 -22.706  1.00  0.81           C  
ATOM   6851  CD  ARG A 468      23.390   3.700 -23.055  1.00  0.81           C  
ATOM   6852  NE  ARG A 468      22.078   3.994 -23.628  1.00  0.81           N  
ATOM   6853  CZ  ARG A 468      21.096   3.071 -23.833  1.00  0.81           C  
ATOM   6854  NH1 ARG A 468      21.285   1.807 -23.509  1.00  0.81           N  
ATOM   6855  NH2 ARG A 468      19.939   3.430 -24.362  1.00  0.81           N  
ATOM   6856  H   ARG A 468      25.712   5.876 -19.804  1.00  0.81           H  
ATOM   6857  HA  ARG A 468      24.553   7.529 -22.032  1.00  0.81           H  
ATOM   6858 1HB  ARG A 468      23.483   5.050 -20.683  1.00  0.81           H  
ATOM   6859 2HB  ARG A 468      22.547   6.023 -21.813  1.00  0.81           H  
ATOM   6860 1HG  ARG A 468      24.178   5.592 -23.585  1.00  0.81           H  
ATOM   6861 2HG  ARG A 468      25.182   4.666 -22.462  1.00  0.81           H  
ATOM   6862 1HD  ARG A 468      23.955   3.116 -23.781  1.00  0.81           H  
ATOM   6863 2HD  ARG A 468      23.240   3.105 -22.155  1.00  0.81           H  
ATOM   6864  HE  ARG A 468      21.887   4.951 -23.897  1.00  0.81           H  
ATOM   6865 1HH1 ARG A 468      22.156   1.505 -23.109  1.00  0.81           H  
ATOM   6866 2HH1 ARG A 468      20.519   1.118 -23.668  1.00  0.81           H  
ATOM   6867 1HH2 ARG A 468      19.769   4.386 -24.619  1.00  0.81           H  
ATOM   6868 2HH2 ARG A 468      19.201   2.711 -24.511  1.00  0.81           H  
ATOM   6869  N   TRP A 469      23.878   8.089 -18.997  1.00  0.81           N  
ATOM   6870  CA  TRP A 469      23.026   8.861 -18.094  1.00  0.81           C  
ATOM   6871  C   TRP A 469      22.792  10.251 -18.639  1.00  0.81           C  
ATOM   6872  O   TRP A 469      21.657  10.708 -18.779  1.00  0.81           O  
ATOM   6873  CB  TRP A 469      23.678   8.960 -16.703  1.00  0.81           C  
ATOM   6874  CG  TRP A 469      22.907   9.733 -15.675  1.00  0.81           C  
ATOM   6875  CD1 TRP A 469      21.926   9.252 -14.868  1.00  0.81           C  
ATOM   6876  CD2 TRP A 469      23.059  11.140 -15.325  1.00  0.81           C  
ATOM   6877  NE1 TRP A 469      21.447  10.258 -14.057  1.00  0.81           N  
ATOM   6878  CE2 TRP A 469      22.126  11.417 -14.330  1.00  0.81           C  
ATOM   6879  CE3 TRP A 469      23.898  12.167 -15.774  1.00  0.81           C  
ATOM   6880  CZ2 TRP A 469      21.993  12.684 -13.781  1.00  0.81           C  
ATOM   6881  CZ3 TRP A 469      23.768  13.431 -15.217  1.00  0.81           C  
ATOM   6882  CH2 TRP A 469      22.834  13.680 -14.246  1.00  0.81           C  
ATOM   6883  H   TRP A 469      24.781   7.750 -18.674  1.00  0.81           H  
ATOM   6884  HA  TRP A 469      22.069   8.362 -18.008  1.00  0.81           H  
ATOM   6885 1HB  TRP A 469      23.848   7.957 -16.315  1.00  0.81           H  
ATOM   6886 2HB  TRP A 469      24.661   9.422 -16.802  1.00  0.81           H  
ATOM   6887  HD1 TRP A 469      21.568   8.224 -14.869  1.00  0.81           H  
ATOM   6888  HE1 TRP A 469      20.711  10.164 -13.376  1.00  0.81           H  
ATOM   6889  HE3 TRP A 469      24.639  11.979 -16.545  1.00  0.81           H  
ATOM   6890  HZ2 TRP A 469      21.269  12.912 -13.018  1.00  0.81           H  
ATOM   6891  HZ3 TRP A 469      24.426  14.228 -15.575  1.00  0.81           H  
ATOM   6892  HH2 TRP A 469      22.757  14.683 -13.833  1.00  0.81           H  
ATOM   6893  N   ALA A 470      23.870  10.924 -19.012  1.00  0.80           N  
ATOM   6894  CA  ALA A 470      23.734  12.281 -19.495  1.00  0.80           C  
ATOM   6895  C   ALA A 470      22.863  12.336 -20.747  1.00  0.80           C  
ATOM   6896  O   ALA A 470      22.009  13.222 -20.880  1.00  0.80           O  
ATOM   6897  CB  ALA A 470      25.111  12.855 -19.766  1.00  0.80           C  
ATOM   6898  H   ALA A 470      24.782  10.499 -18.921  1.00  0.80           H  
ATOM   6899  HA  ALA A 470      23.248  12.868 -18.722  1.00  0.80           H  
ATOM   6900 1HB  ALA A 470      25.025  13.872 -20.100  1.00  0.80           H  
ATOM   6901 2HB  ALA A 470      25.702  12.828 -18.853  1.00  0.80           H  
ATOM   6902 3HB  ALA A 470      25.603  12.265 -20.538  1.00  0.80           H  
ATOM   6903  N   GLU A 471      23.032  11.362 -21.652  1.00  0.81           N  
ATOM   6904  CA  GLU A 471      22.256  11.382 -22.883  1.00  0.81           C  
ATOM   6905  C   GLU A 471      20.793  11.074 -22.633  1.00  0.81           C  
ATOM   6906  O   GLU A 471      19.914  11.732 -23.187  1.00  0.81           O  
ATOM   6907  CB  GLU A 471      22.805  10.384 -23.909  1.00  0.81           C  
ATOM   6908  CG  GLU A 471      24.164  10.744 -24.502  1.00  0.81           C  
ATOM   6909  CD  GLU A 471      24.630   9.754 -25.563  1.00  0.81           C  
ATOM   6910  OE1 GLU A 471      23.981   8.746 -25.743  1.00  0.81           O  
ATOM   6911  OE2 GLU A 471      25.622  10.023 -26.204  1.00  0.81           O  
ATOM   6912  H   GLU A 471      23.709  10.631 -21.489  1.00  0.81           H  
ATOM   6913  HA  GLU A 471      22.322  12.383 -23.309  1.00  0.81           H  
ATOM   6914 1HB  GLU A 471      22.900   9.402 -23.436  1.00  0.81           H  
ATOM   6915 2HB  GLU A 471      22.097  10.282 -24.730  1.00  0.81           H  
ATOM   6916 1HG  GLU A 471      24.105  11.737 -24.945  1.00  0.81           H  
ATOM   6917 2HG  GLU A 471      24.898  10.777 -23.696  1.00  0.81           H  
ATOM   6918  N   ALA A 472      20.530  10.100 -21.762  1.00  0.83           N  
ATOM   6919  CA  ALA A 472      19.175   9.683 -21.438  1.00  0.83           C  
ATOM   6920  C   ALA A 472      18.380  10.821 -20.823  1.00  0.83           C  
ATOM   6921  O   ALA A 472      17.180  10.958 -21.065  1.00  0.83           O  
ATOM   6922  CB  ALA A 472      19.225   8.512 -20.489  1.00  0.83           C  
ATOM   6923  H   ALA A 472      21.297   9.596 -21.323  1.00  0.83           H  
ATOM   6924  HA  ALA A 472      18.681   9.382 -22.361  1.00  0.83           H  
ATOM   6925 1HB  ALA A 472      18.232   8.184 -20.276  1.00  0.83           H  
ATOM   6926 2HB  ALA A 472      19.785   7.698 -20.946  1.00  0.83           H  
ATOM   6927 3HB  ALA A 472      19.721   8.825 -19.570  1.00  0.83           H  
ATOM   6928  N   TYR A 473      19.055  11.632 -20.013  1.00  0.87           N  
ATOM   6929  CA  TYR A 473      18.427  12.770 -19.372  1.00  0.87           C  
ATOM   6930  C   TYR A 473      18.534  14.076 -20.170  1.00  0.87           C  
ATOM   6931  O   TYR A 473      17.751  14.994 -19.928  1.00  0.87           O  
ATOM   6932  CB  TYR A 473      18.956  12.931 -17.953  1.00  0.87           C  
ATOM   6933  CG  TYR A 473      18.406  11.905 -16.945  1.00  0.87           C  
ATOM   6934  CD1 TYR A 473      19.135  10.797 -16.582  1.00  0.87           C  
ATOM   6935  CD2 TYR A 473      17.165  12.129 -16.336  1.00  0.87           C  
ATOM   6936  CE1 TYR A 473      18.638   9.926 -15.635  1.00  0.87           C  
ATOM   6937  CE2 TYR A 473      16.698  11.268 -15.372  1.00  0.87           C  
ATOM   6938  CZ  TYR A 473      17.435  10.171 -15.029  1.00  0.87           C  
ATOM   6939  OH  TYR A 473      16.992   9.311 -14.073  1.00  0.87           O  
ATOM   6940  H   TYR A 473      20.039  11.437 -19.816  1.00  0.87           H  
ATOM   6941  HA  TYR A 473      17.368  12.540 -19.286  1.00  0.87           H  
ATOM   6942 1HB  TYR A 473      20.046  12.835 -17.966  1.00  0.87           H  
ATOM   6943 2HB  TYR A 473      18.721  13.929 -17.592  1.00  0.87           H  
ATOM   6944  HD1 TYR A 473      20.095  10.605 -17.032  1.00  0.87           H  
ATOM   6945  HD2 TYR A 473      16.576  13.007 -16.604  1.00  0.87           H  
ATOM   6946  HE1 TYR A 473      19.209   9.050 -15.354  1.00  0.87           H  
ATOM   6947  HE2 TYR A 473      15.741  11.459 -14.885  1.00  0.87           H  
ATOM   6948  HH  TYR A 473      17.503   8.505 -14.124  1.00  0.87           H  
ATOM   6949  N   GLY A 474      19.469  14.172 -21.123  1.00  0.92           N  
ATOM   6950  CA  GLY A 474      19.623  15.397 -21.907  1.00  0.92           C  
ATOM   6951  C   GLY A 474      20.359  16.506 -21.153  1.00  0.92           C  
ATOM   6952  O   GLY A 474      20.036  17.692 -21.300  1.00  0.92           O  
ATOM   6953  H   GLY A 474      20.119  13.407 -21.289  1.00  0.92           H  
ATOM   6954 1HA  GLY A 474      20.170  15.157 -22.819  1.00  0.92           H  
ATOM   6955 2HA  GLY A 474      18.640  15.752 -22.212  1.00  0.92           H  
ATOM   6956  N   VAL A 475      21.317  16.112 -20.319  1.00  0.97           N  
ATOM   6957  CA  VAL A 475      22.081  17.043 -19.483  1.00  0.97           C  
ATOM   6958  C   VAL A 475      23.576  16.930 -19.783  1.00  0.97           C  
ATOM   6959  O   VAL A 475      23.994  15.976 -20.428  1.00  0.97           O  
ATOM   6960  CB  VAL A 475      21.821  16.725 -17.991  1.00  0.97           C  
ATOM   6961  CG1 VAL A 475      20.393  16.886 -17.649  1.00  0.97           C  
ATOM   6962  CG2 VAL A 475      22.235  15.325 -17.706  1.00  0.97           C  
ATOM   6963  H   VAL A 475      21.535  15.114 -20.288  1.00  0.97           H  
ATOM   6964  HA  VAL A 475      21.756  18.056 -19.698  1.00  0.97           H  
ATOM   6965  HB  VAL A 475      22.376  17.403 -17.394  1.00  0.97           H  
ATOM   6966 1HG1 VAL A 475      20.243  16.668 -16.590  1.00  0.97           H  
ATOM   6967 2HG1 VAL A 475      20.088  17.910 -17.854  1.00  0.97           H  
ATOM   6968 3HG1 VAL A 475      19.820  16.194 -18.251  1.00  0.97           H  
ATOM   6969 1HG2 VAL A 475      22.053  15.116 -16.663  1.00  0.97           H  
ATOM   6970 2HG2 VAL A 475      21.652  14.643 -18.325  1.00  0.97           H  
ATOM   6971 3HG2 VAL A 475      23.299  15.211 -17.931  1.00  0.97           H  
ATOM   6972  N   GLY A 476      24.396  17.902 -19.372  1.00  1.01           N  
ATOM   6973  CA  GLY A 476      25.822  17.740 -19.601  1.00  1.01           C  
ATOM   6974  C   GLY A 476      26.449  16.968 -18.449  1.00  1.01           C  
ATOM   6975  O   GLY A 476      25.753  16.545 -17.526  1.00  1.01           O  
ATOM   6976  H   GLY A 476      24.081  18.740 -18.886  1.00  1.01           H  
ATOM   6977 1HA  GLY A 476      25.992  17.214 -20.541  1.00  1.01           H  
ATOM   6978 2HA  GLY A 476      26.289  18.721 -19.688  1.00  1.01           H  
ATOM   6979  N   ALA A 477      27.778  16.849 -18.462  1.00  1.02           N  
ATOM   6980  CA  ALA A 477      28.521  16.128 -17.423  1.00  1.02           C  
ATOM   6981  C   ALA A 477      28.312  16.737 -16.045  1.00  1.02           C  
ATOM   6982  O   ALA A 477      28.486  16.067 -15.031  1.00  1.02           O  
ATOM   6983  CB  ALA A 477      30.001  16.115 -17.741  1.00  1.02           C  
ATOM   6984  H   ALA A 477      28.290  17.237 -19.241  1.00  1.02           H  
ATOM   6985  HA  ALA A 477      28.153  15.102 -17.399  1.00  1.02           H  
ATOM   6986 1HB  ALA A 477      30.537  15.553 -16.975  1.00  1.02           H  
ATOM   6987 2HB  ALA A 477      30.164  15.650 -18.713  1.00  1.02           H  
ATOM   6988 3HB  ALA A 477      30.382  17.138 -17.759  1.00  1.02           H  
ATOM   6989  N   ALA A 478      28.042  18.038 -16.013  1.00  1.00           N  
ATOM   6990  CA  ALA A 478      27.816  18.780 -14.782  1.00  1.00           C  
ATOM   6991  C   ALA A 478      26.348  18.894 -14.405  1.00  1.00           C  
ATOM   6992  O   ALA A 478      26.024  19.564 -13.425  1.00  1.00           O  
ATOM   6993  CB  ALA A 478      28.369  20.189 -14.904  1.00  1.00           C  
ATOM   6994  H   ALA A 478      27.949  18.525 -16.891  1.00  1.00           H  
ATOM   6995  HA  ALA A 478      28.323  18.250 -13.989  1.00  1.00           H  
ATOM   6996 1HB  ALA A 478      28.228  20.716 -13.961  1.00  1.00           H  
ATOM   6997 2HB  ALA A 478      29.427  20.157 -15.136  1.00  1.00           H  
ATOM   6998 3HB  ALA A 478      27.844  20.721 -15.699  1.00  1.00           H  
ATOM   6999  N   GLY A 479      25.446  18.322 -15.200  1.00  0.95           N  
ATOM   7000  CA  GLY A 479      24.031  18.586 -14.978  1.00  0.95           C  
ATOM   7001  C   GLY A 479      23.369  17.798 -13.874  1.00  0.95           C  
ATOM   7002  O   GLY A 479      24.001  17.033 -13.135  1.00  0.95           O  
ATOM   7003  H   GLY A 479      25.716  17.724 -15.980  1.00  0.95           H  
ATOM   7004 1HA  GLY A 479      23.902  19.639 -14.761  1.00  0.95           H  
ATOM   7005 2HA  GLY A 479      23.500  18.420 -15.904  1.00  0.95           H  
ATOM   7006  N   ALA A 480      22.061  17.996 -13.744  1.00  0.88           N  
ATOM   7007  CA  ALA A 480      21.349  17.349 -12.660  1.00  0.88           C  
ATOM   7008  C   ALA A 480      19.871  17.203 -12.900  1.00  0.88           C  
ATOM   7009  O   ALA A 480      19.238  18.007 -13.598  1.00  0.88           O  
ATOM   7010  CB  ALA A 480      21.526  18.135 -11.410  1.00  0.88           C  
ATOM   7011  H   ALA A 480      21.572  18.609 -14.397  1.00  0.88           H  
ATOM   7012  HA  ALA A 480      21.770  16.359 -12.541  1.00  0.88           H  
ATOM   7013 1HB  ALA A 480      21.018  17.629 -10.586  1.00  0.88           H  
ATOM   7014 2HB  ALA A 480      22.583  18.246 -11.188  1.00  0.88           H  
ATOM   7015 3HB  ALA A 480      21.095  19.087 -11.582  1.00  0.88           H  
ATOM   7016  N   VAL A 481      19.301  16.187 -12.265  1.00  0.83           N  
ATOM   7017  CA  VAL A 481      17.880  15.970 -12.390  1.00  0.83           C  
ATOM   7018  C   VAL A 481      17.207  15.716 -11.031  1.00  0.83           C  
ATOM   7019  O   VAL A 481      17.685  14.898 -10.239  1.00  0.83           O  
ATOM   7020  CB  VAL A 481      17.666  14.751 -13.287  1.00  0.83           C  
ATOM   7021  CG1 VAL A 481      16.203  14.579 -13.537  1.00  0.83           C  
ATOM   7022  CG2 VAL A 481      18.516  14.877 -14.553  1.00  0.83           C  
ATOM   7023  H   VAL A 481      19.883  15.557 -11.715  1.00  0.83           H  
ATOM   7024  HA  VAL A 481      17.423  16.849 -12.845  1.00  0.83           H  
ATOM   7025  HB  VAL A 481      17.988  13.859 -12.748  1.00  0.83           H  
ATOM   7026 1HG1 VAL A 481      16.023  13.708 -14.131  1.00  0.83           H  
ATOM   7027 2HG1 VAL A 481      15.681  14.486 -12.606  1.00  0.83           H  
ATOM   7028 3HG1 VAL A 481      15.843  15.460 -14.065  1.00  0.83           H  
ATOM   7029 1HG2 VAL A 481      18.393  14.037 -15.141  1.00  0.83           H  
ATOM   7030 2HG2 VAL A 481      18.222  15.733 -15.100  1.00  0.83           H  
ATOM   7031 3HG2 VAL A 481      19.569  14.950 -14.300  1.00  0.83           H  
ATOM   7032  N   LEU A 482      16.105  16.415 -10.765  1.00  0.79           N  
ATOM   7033  CA  LEU A 482      15.293  16.221  -9.560  1.00  0.79           C  
ATOM   7034  C   LEU A 482      14.117  15.371  -9.940  1.00  0.79           C  
ATOM   7035  O   LEU A 482      13.352  15.741 -10.835  1.00  0.79           O  
ATOM   7036  CB  LEU A 482      14.813  17.562  -8.989  1.00  0.79           C  
ATOM   7037  CG  LEU A 482      13.827  17.531  -7.764  1.00  0.79           C  
ATOM   7038  CD1 LEU A 482      14.487  16.952  -6.503  1.00  0.79           C  
ATOM   7039  CD2 LEU A 482      13.297  18.971  -7.536  1.00  0.79           C  
ATOM   7040  H   LEU A 482      15.770  17.079 -11.460  1.00  0.79           H  
ATOM   7041  HA  LEU A 482      15.855  15.670  -8.816  1.00  0.79           H  
ATOM   7042 1HB  LEU A 482      15.660  18.177  -8.742  1.00  0.79           H  
ATOM   7043 2HB  LEU A 482      14.278  18.052  -9.786  1.00  0.79           H  
ATOM   7044  HG  LEU A 482      13.003  16.873  -7.999  1.00  0.79           H  
ATOM   7045 1HD1 LEU A 482      13.761  16.937  -5.706  1.00  0.79           H  
ATOM   7046 2HD1 LEU A 482      14.837  15.935  -6.700  1.00  0.79           H  
ATOM   7047 3HD1 LEU A 482      15.309  17.567  -6.204  1.00  0.79           H  
ATOM   7048 1HD2 LEU A 482      12.587  18.963  -6.726  1.00  0.79           H  
ATOM   7049 2HD2 LEU A 482      14.125  19.640  -7.289  1.00  0.79           H  
ATOM   7050 3HD2 LEU A 482      12.803  19.327  -8.441  1.00  0.79           H  
ATOM   7051  N   VAL A 483      13.979  14.232  -9.286  1.00  0.77           N  
ATOM   7052  CA  VAL A 483      12.946  13.275  -9.616  1.00  0.77           C  
ATOM   7053  C   VAL A 483      12.030  12.996  -8.410  1.00  0.77           C  
ATOM   7054  O   VAL A 483      12.487  12.872  -7.269  1.00  0.77           O  
ATOM   7055  CB  VAL A 483      13.608  11.975 -10.124  1.00  0.77           C  
ATOM   7056  CG1 VAL A 483      12.569  11.017 -10.537  1.00  0.77           C  
ATOM   7057  CG2 VAL A 483      14.555  12.272 -11.274  1.00  0.77           C  
ATOM   7058  H   VAL A 483      14.658  13.997  -8.565  1.00  0.77           H  
ATOM   7059  HA  VAL A 483      12.329  13.683 -10.411  1.00  0.77           H  
ATOM   7060  HB  VAL A 483      14.168  11.519  -9.308  1.00  0.77           H  
ATOM   7061 1HG1 VAL A 483      13.025  10.112 -10.880  1.00  0.77           H  
ATOM   7062 2HG1 VAL A 483      11.928  10.795  -9.714  1.00  0.77           H  
ATOM   7063 3HG1 VAL A 483      11.993  11.452 -11.346  1.00  0.77           H  
ATOM   7064 1HG2 VAL A 483      15.017  11.350 -11.617  1.00  0.77           H  
ATOM   7065 2HG2 VAL A 483      14.002  12.720 -12.081  1.00  0.77           H  
ATOM   7066 3HG2 VAL A 483      15.334  12.952 -10.932  1.00  0.77           H  
ATOM   7067  N   ARG A 484      10.725  12.955  -8.653  1.00  0.76           N  
ATOM   7068  CA  ARG A 484       9.732  12.680  -7.612  1.00  0.76           C  
ATOM   7069  C   ARG A 484       9.828  11.218  -7.190  1.00  0.76           C  
ATOM   7070  O   ARG A 484      10.428  10.422  -7.911  1.00  0.76           O  
ATOM   7071  CB  ARG A 484       8.337  12.973  -8.129  1.00  0.76           C  
ATOM   7072  CG  ARG A 484       8.078  14.374  -8.386  1.00  0.76           C  
ATOM   7073  CD  ARG A 484       6.710  14.639  -8.750  1.00  0.76           C  
ATOM   7074  NE  ARG A 484       6.565  16.014  -9.098  1.00  0.76           N  
ATOM   7075  CZ  ARG A 484       6.274  17.027  -8.282  1.00  0.76           C  
ATOM   7076  NH1 ARG A 484       6.037  16.848  -6.994  1.00  0.76           N  
ATOM   7077  NH2 ARG A 484       6.235  18.204  -8.810  1.00  0.76           N  
ATOM   7078  H   ARG A 484      10.395  13.075  -9.613  1.00  0.76           H  
ATOM   7079  HA  ARG A 484       9.944  13.329  -6.767  1.00  0.76           H  
ATOM   7080 1HB  ARG A 484       8.252  12.501  -9.107  1.00  0.76           H  
ATOM   7081 2HB  ARG A 484       7.553  12.566  -7.529  1.00  0.76           H  
ATOM   7082 1HG  ARG A 484       8.329  14.961  -7.531  1.00  0.76           H  
ATOM   7083 2HG  ARG A 484       8.686  14.650  -9.234  1.00  0.76           H  
ATOM   7084 1HD  ARG A 484       6.433  14.027  -9.611  1.00  0.76           H  
ATOM   7085 2HD  ARG A 484       6.050  14.418  -7.913  1.00  0.76           H  
ATOM   7086  HE  ARG A 484       6.727  16.253 -10.066  1.00  0.76           H  
ATOM   7087 1HH1 ARG A 484       6.074  15.919  -6.600  1.00  0.76           H  
ATOM   7088 2HH1 ARG A 484       5.840  17.657  -6.373  1.00  0.76           H  
ATOM   7089 1HH2 ARG A 484       6.446  18.318  -9.791  1.00  0.76           H  
ATOM   7090 2HH2 ARG A 484       5.985  19.021  -8.265  1.00  0.76           H  
ATOM   7091  N   PRO A 485       9.299  10.814  -6.018  1.00  0.77           N  
ATOM   7092  CA  PRO A 485       9.289   9.435  -5.549  1.00  0.77           C  
ATOM   7093  C   PRO A 485       8.815   8.438  -6.605  1.00  0.77           C  
ATOM   7094  O   PRO A 485       9.328   7.322  -6.667  1.00  0.77           O  
ATOM   7095  CB  PRO A 485       8.279   9.498  -4.406  1.00  0.77           C  
ATOM   7096  CG  PRO A 485       8.400  10.912  -3.875  1.00  0.77           C  
ATOM   7097  CD  PRO A 485       8.657  11.777  -5.074  1.00  0.77           C  
ATOM   7098  HA  PRO A 485      10.295   9.176  -5.181  1.00  0.77           H  
ATOM   7099 1HB  PRO A 485       7.272   9.259  -4.775  1.00  0.77           H  
ATOM   7100 2HB  PRO A 485       8.526   8.740  -3.646  1.00  0.77           H  
ATOM   7101 1HG  PRO A 485       7.473  11.199  -3.367  1.00  0.77           H  
ATOM   7102 2HG  PRO A 485       9.162  10.972  -3.143  1.00  0.77           H  
ATOM   7103 1HD  PRO A 485       7.706  12.156  -5.429  1.00  0.77           H  
ATOM   7104 2HD  PRO A 485       9.353  12.578  -4.781  1.00  0.77           H  
ATOM   7105  N   ASP A 486       7.879   8.872  -7.467  1.00  0.78           N  
ATOM   7106  CA  ASP A 486       7.280   8.054  -8.527  1.00  0.78           C  
ATOM   7107  C   ASP A 486       8.085   7.977  -9.819  1.00  0.78           C  
ATOM   7108  O   ASP A 486       7.640   7.378 -10.800  1.00  0.78           O  
ATOM   7109  CB  ASP A 486       5.873   8.590  -8.828  1.00  0.78           C  
ATOM   7110  CG  ASP A 486       5.891  10.000  -9.357  1.00  0.78           C  
ATOM   7111  OD1 ASP A 486       6.969  10.531  -9.530  1.00  0.78           O  
ATOM   7112  OD2 ASP A 486       4.838  10.567  -9.564  1.00  0.78           O  
ATOM   7113  H   ASP A 486       7.530   9.810  -7.357  1.00  0.78           H  
ATOM   7114  HA  ASP A 486       7.197   7.034  -8.163  1.00  0.78           H  
ATOM   7115 1HB  ASP A 486       5.370   7.938  -9.540  1.00  0.78           H  
ATOM   7116 2HB  ASP A 486       5.289   8.603  -7.920  1.00  0.78           H  
ATOM   7117  N   GLY A 487       9.272   8.568  -9.821  1.00  0.78           N  
ATOM   7118  CA  GLY A 487      10.137   8.541 -10.978  1.00  0.78           C  
ATOM   7119  C   GLY A 487       9.856   9.638 -12.002  1.00  0.78           C  
ATOM   7120  O   GLY A 487      10.540   9.717 -13.026  1.00  0.78           O  
ATOM   7121  H   GLY A 487       9.591   9.072  -8.995  1.00  0.78           H  
ATOM   7122 1HA  GLY A 487      11.167   8.604 -10.645  1.00  0.78           H  
ATOM   7123 2HA  GLY A 487      10.038   7.579 -11.450  1.00  0.78           H  
ATOM   7124  N   ILE A 488       8.887  10.513 -11.753  1.00  0.79           N  
ATOM   7125  CA  ILE A 488       8.624  11.545 -12.747  1.00  0.79           C  
ATOM   7126  C   ILE A 488       9.586  12.706 -12.514  1.00  0.79           C  
ATOM   7127  O   ILE A 488       9.787  13.149 -11.377  1.00  0.79           O  
ATOM   7128  CB  ILE A 488       7.169  12.043 -12.711  1.00  0.79           C  
ATOM   7129  CG1 ILE A 488       6.206  10.881 -12.883  1.00  0.79           C  
ATOM   7130  CG2 ILE A 488       6.939  12.985 -13.864  1.00  0.79           C  
ATOM   7131  CD1 ILE A 488       6.404  10.157 -14.155  1.00  0.79           C  
ATOM   7132  H   ILE A 488       8.308  10.445 -10.902  1.00  0.79           H  
ATOM   7133  HA  ILE A 488       8.815  11.143 -13.736  1.00  0.79           H  
ATOM   7134  HB  ILE A 488       6.973  12.533 -11.758  1.00  0.79           H  
ATOM   7135 1HG1 ILE A 488       6.349  10.175 -12.072  1.00  0.79           H  
ATOM   7136 2HG1 ILE A 488       5.182  11.256 -12.841  1.00  0.79           H  
ATOM   7137 1HG2 ILE A 488       5.918  13.336 -13.851  1.00  0.79           H  
ATOM   7138 2HG2 ILE A 488       7.608  13.822 -13.810  1.00  0.79           H  
ATOM   7139 3HG2 ILE A 488       7.119  12.459 -14.786  1.00  0.79           H  
ATOM   7140 1HD1 ILE A 488       5.698   9.333 -14.222  1.00  0.79           H  
ATOM   7141 2HD1 ILE A 488       6.261  10.832 -15.000  1.00  0.79           H  
ATOM   7142 3HD1 ILE A 488       7.395   9.786 -14.154  1.00  0.79           H  
ATOM   7143  N   VAL A 489      10.241  13.171 -13.568  1.00  0.79           N  
ATOM   7144  CA  VAL A 489      11.200  14.242 -13.379  1.00  0.79           C  
ATOM   7145  C   VAL A 489      10.475  15.501 -12.927  1.00  0.79           C  
ATOM   7146  O   VAL A 489       9.533  15.962 -13.565  1.00  0.79           O  
ATOM   7147  CB  VAL A 489      11.991  14.515 -14.671  1.00  0.79           C  
ATOM   7148  CG1 VAL A 489      12.898  15.731 -14.432  1.00  0.79           C  
ATOM   7149  CG2 VAL A 489      12.790  13.270 -15.063  1.00  0.79           C  
ATOM   7150  H   VAL A 489      10.054  12.788 -14.490  1.00  0.79           H  
ATOM   7151  HA  VAL A 489      11.909  13.949 -12.609  1.00  0.79           H  
ATOM   7152  HB  VAL A 489      11.305  14.760 -15.479  1.00  0.79           H  
ATOM   7153 1HG1 VAL A 489      13.465  15.953 -15.320  1.00  0.79           H  
ATOM   7154 2HG1 VAL A 489      12.309  16.593 -14.170  1.00  0.79           H  
ATOM   7155 3HG1 VAL A 489      13.571  15.512 -13.616  1.00  0.79           H  
ATOM   7156 1HG2 VAL A 489      13.344  13.470 -15.980  1.00  0.79           H  
ATOM   7157 2HG2 VAL A 489      13.481  13.012 -14.275  1.00  0.79           H  
ATOM   7158 3HG2 VAL A 489      12.098  12.439 -15.229  1.00  0.79           H  
ATOM   7159  N   ALA A 490      10.915  16.072 -11.822  1.00  0.81           N  
ATOM   7160  CA  ALA A 490      10.297  17.269 -11.277  1.00  0.81           C  
ATOM   7161  C   ALA A 490      10.931  18.542 -11.822  1.00  0.81           C  
ATOM   7162  O   ALA A 490      10.259  19.561 -12.013  1.00  0.81           O  
ATOM   7163  CB  ALA A 490      10.394  17.260  -9.795  1.00  0.81           C  
ATOM   7164  H   ALA A 490      11.706  15.665 -11.346  1.00  0.81           H  
ATOM   7165  HA  ALA A 490       9.257  17.255 -11.544  1.00  0.81           H  
ATOM   7166 1HB  ALA A 490       9.896  18.101  -9.450  1.00  0.81           H  
ATOM   7167 2HB  ALA A 490       9.943  16.389  -9.393  1.00  0.81           H  
ATOM   7168 3HB  ALA A 490      11.428  17.287  -9.515  1.00  0.81           H  
ATOM   7169  N   TRP A 491      12.240  18.466 -12.065  1.00  0.84           N  
ATOM   7170  CA  TRP A 491      13.041  19.600 -12.539  1.00  0.84           C  
ATOM   7171  C   TRP A 491      14.341  19.099 -13.155  1.00  0.84           C  
ATOM   7172  O   TRP A 491      14.904  18.094 -12.723  1.00  0.84           O  
ATOM   7173  CB  TRP A 491      13.400  20.564 -11.405  1.00  0.84           C  
ATOM   7174  CG  TRP A 491      14.127  21.805 -11.861  1.00  0.84           C  
ATOM   7175  CD1 TRP A 491      13.887  22.563 -12.970  1.00  0.84           C  
ATOM   7176  CD2 TRP A 491      15.260  22.410 -11.217  1.00  0.84           C  
ATOM   7177  NE1 TRP A 491      14.797  23.593 -13.038  1.00  0.84           N  
ATOM   7178  CE2 TRP A 491      15.634  23.510 -11.989  1.00  0.84           C  
ATOM   7179  CE3 TRP A 491      15.983  22.115 -10.078  1.00  0.84           C  
ATOM   7180  CZ2 TRP A 491      16.699  24.304 -11.652  1.00  0.84           C  
ATOM   7181  CZ3 TRP A 491      17.042  22.930  -9.757  1.00  0.84           C  
ATOM   7182  CH2 TRP A 491      17.392  23.979 -10.513  1.00  0.84           C  
ATOM   7183  H   TRP A 491      12.700  17.577 -11.865  1.00  0.84           H  
ATOM   7184  HA  TRP A 491      12.470  20.142 -13.296  1.00  0.84           H  
ATOM   7185 1HB  TRP A 491      12.500  20.858 -10.870  1.00  0.84           H  
ATOM   7186 2HB  TRP A 491      14.041  20.066 -10.699  1.00  0.84           H  
ATOM   7187  HD1 TRP A 491      13.094  22.376 -13.698  1.00  0.84           H  
ATOM   7188  HE1 TRP A 491      14.877  24.326 -13.776  1.00  0.84           H  
ATOM   7189  HE3 TRP A 491      15.723  21.261  -9.453  1.00  0.84           H  
ATOM   7190  HZ2 TRP A 491      16.993  25.159 -12.264  1.00  0.84           H  
ATOM   7191  HZ3 TRP A 491      17.615  22.700  -8.883  1.00  0.84           H  
ATOM   7192  HH2 TRP A 491      18.248  24.574 -10.211  1.00  0.84           H  
ATOM   7193  N   ARG A 492      14.838  19.797 -14.161  1.00  0.90           N  
ATOM   7194  CA  ARG A 492      16.095  19.402 -14.771  1.00  0.90           C  
ATOM   7195  C   ARG A 492      16.957  20.570 -15.211  1.00  0.90           C  
ATOM   7196  O   ARG A 492      16.453  21.538 -15.781  1.00  0.90           O  
ATOM   7197  CB  ARG A 492      15.838  18.518 -15.964  1.00  0.90           C  
ATOM   7198  CG  ARG A 492      17.071  18.016 -16.607  1.00  0.90           C  
ATOM   7199  CD  ARG A 492      16.749  16.982 -17.527  1.00  0.90           C  
ATOM   7200  NE  ARG A 492      16.003  17.520 -18.640  1.00  0.90           N  
ATOM   7201  CZ  ARG A 492      16.601  17.985 -19.743  1.00  0.90           C  
ATOM   7202  NH1 ARG A 492      17.886  17.914 -19.805  1.00  0.90           N  
ATOM   7203  NH2 ARG A 492      15.922  18.495 -20.733  1.00  0.90           N  
ATOM   7204  H   ARG A 492      14.353  20.617 -14.498  1.00  0.90           H  
ATOM   7205  HA  ARG A 492      16.665  18.832 -14.040  1.00  0.90           H  
ATOM   7206 1HB  ARG A 492      15.249  17.652 -15.660  1.00  0.90           H  
ATOM   7207 2HB  ARG A 492      15.265  19.060 -16.714  1.00  0.90           H  
ATOM   7208 1HG  ARG A 492      17.531  18.819 -17.179  1.00  0.90           H  
ATOM   7209 2HG  ARG A 492      17.768  17.675 -15.867  1.00  0.90           H  
ATOM   7210 1HD  ARG A 492      17.634  16.526 -17.907  1.00  0.90           H  
ATOM   7211 2HD  ARG A 492      16.164  16.235 -17.019  1.00  0.90           H  
ATOM   7212  HE  ARG A 492      14.990  17.554 -18.577  1.00  0.90           H  
ATOM   7213 1HH1 ARG A 492      18.388  17.508 -19.036  1.00  0.90           H  
ATOM   7214 2HH1 ARG A 492      18.406  18.216 -20.627  1.00  0.90           H  
ATOM   7215 1HH2 ARG A 492      14.908  18.575 -20.670  1.00  0.90           H  
ATOM   7216 2HH2 ARG A 492      16.396  18.832 -21.552  1.00  0.90           H  
ATOM   7217  N   SER A 493      18.264  20.441 -14.978  1.00  1.01           N  
ATOM   7218  CA  SER A 493      19.241  21.421 -15.425  1.00  1.01           C  
ATOM   7219  C   SER A 493      20.354  20.763 -16.216  1.00  1.01           C  
ATOM   7220  O   SER A 493      20.845  19.684 -15.880  1.00  1.01           O  
ATOM   7221  CB  SER A 493      19.892  22.137 -14.272  1.00  1.01           C  
ATOM   7222  OG  SER A 493      20.891  23.019 -14.760  1.00  1.01           O  
ATOM   7223  H   SER A 493      18.596  19.613 -14.480  1.00  1.01           H  
ATOM   7224  HA  SER A 493      18.740  22.149 -16.065  1.00  1.01           H  
ATOM   7225 1HB  SER A 493      19.151  22.683 -13.684  1.00  1.01           H  
ATOM   7226 2HB  SER A 493      20.353  21.392 -13.629  1.00  1.01           H  
ATOM   7227  HG  SER A 493      21.629  22.998 -14.106  1.00  1.01           H  
ATOM   7228  N   ARG A 494      20.836  21.465 -17.229  1.00  1.19           N  
ATOM   7229  CA  ARG A 494      21.936  20.948 -18.025  1.00  1.19           C  
ATOM   7230  C   ARG A 494      23.294  21.210 -17.389  1.00  1.19           C  
ATOM   7231  O   ARG A 494      24.298  20.686 -17.876  1.00  1.19           O  
ATOM   7232  CB  ARG A 494      21.945  21.562 -19.414  1.00  1.19           C  
ATOM   7233  CG  ARG A 494      20.796  21.163 -20.323  1.00  1.19           C  
ATOM   7234  CD  ARG A 494      20.925  21.799 -21.670  1.00  1.19           C  
ATOM   7235  NE  ARG A 494      19.886  21.360 -22.583  1.00  1.19           N  
ATOM   7236  CZ  ARG A 494      18.665  21.922 -22.686  1.00  1.19           C  
ATOM   7237  NH1 ARG A 494      18.347  22.950 -21.940  1.00  1.19           N  
ATOM   7238  NH2 ARG A 494      17.781  21.438 -23.539  1.00  1.19           N  
ATOM   7239  H   ARG A 494      20.420  22.359 -17.456  1.00  1.19           H  
ATOM   7240  HA  ARG A 494      21.807  19.874 -18.123  1.00  1.19           H  
ATOM   7241 1HB  ARG A 494      21.936  22.647 -19.327  1.00  1.19           H  
ATOM   7242 2HB  ARG A 494      22.869  21.284 -19.921  1.00  1.19           H  
ATOM   7243 1HG  ARG A 494      20.788  20.084 -20.457  1.00  1.19           H  
ATOM   7244 2HG  ARG A 494      19.850  21.478 -19.879  1.00  1.19           H  
ATOM   7245 1HD  ARG A 494      20.857  22.882 -21.571  1.00  1.19           H  
ATOM   7246 2HD  ARG A 494      21.890  21.535 -22.103  1.00  1.19           H  
ATOM   7247  HE  ARG A 494      20.088  20.563 -23.174  1.00  1.19           H  
ATOM   7248 1HH1 ARG A 494      19.013  23.328 -21.285  1.00  1.19           H  
ATOM   7249 2HH1 ARG A 494      17.404  23.356 -22.014  1.00  1.19           H  
ATOM   7250 1HH2 ARG A 494      18.018  20.646 -24.115  1.00  1.19           H  
ATOM   7251 2HH2 ARG A 494      16.863  21.868 -23.610  1.00  1.19           H  
ATOM   7252  N   ASP A 495      23.304  21.946 -16.264  1.00  1.46           N  
ATOM   7253  CA  ASP A 495      24.525  22.359 -15.567  1.00  1.46           C  
ATOM   7254  C   ASP A 495      24.325  22.418 -14.055  1.00  1.46           C  
ATOM   7255  O   ASP A 495      23.236  22.710 -13.547  1.00  1.46           O  
ATOM   7256  CB  ASP A 495      25.008  23.739 -16.035  1.00  1.46           C  
ATOM   7257  CG  ASP A 495      26.463  24.030 -15.597  1.00  1.46           C  
ATOM   7258  OD1 ASP A 495      26.666  24.556 -14.503  1.00  1.46           O  
ATOM   7259  OD2 ASP A 495      27.356  23.712 -16.350  1.00  1.46           O  
ATOM   7260  H   ASP A 495      22.418  22.282 -15.898  1.00  1.46           H  
ATOM   7261  HA  ASP A 495      25.305  21.626 -15.776  1.00  1.46           H  
ATOM   7262 1HB  ASP A 495      24.951  23.796 -17.122  1.00  1.46           H  
ATOM   7263 2HB  ASP A 495      24.352  24.513 -15.627  1.00  1.46           H  
ATOM   7264  N   GLY A 496      25.405  22.126 -13.338  1.00  1.84           N  
ATOM   7265  CA  GLY A 496      25.456  22.132 -11.884  1.00  1.84           C  
ATOM   7266  C   GLY A 496      25.117  23.473 -11.229  1.00  1.84           C  
ATOM   7267  O   GLY A 496      24.733  23.488 -10.061  1.00  1.84           O  
ATOM   7268  H   GLY A 496      26.254  21.879 -13.831  1.00  1.84           H  
ATOM   7269 1HA  GLY A 496      24.779  21.364 -11.518  1.00  1.84           H  
ATOM   7270 2HA  GLY A 496      26.453  21.827 -11.573  1.00  1.84           H  
ATOM   7271  N   MET A 497      25.294  24.592 -11.956  1.00  2.31           N  
ATOM   7272  CA  MET A 497      25.001  25.934 -11.434  1.00  2.31           C  
ATOM   7273  C   MET A 497      25.974  26.292 -10.289  1.00  2.31           C  
ATOM   7274  O   MET A 497      25.603  26.201  -9.123  1.00  2.31           O  
ATOM   7275  CB  MET A 497      23.552  26.046 -10.957  1.00  2.31           C  
ATOM   7276  CG  MET A 497      22.488  25.904 -12.011  1.00  2.31           C  
ATOM   7277  SD  MET A 497      22.562  27.222 -13.188  1.00  2.31           S  
ATOM   7278  CE  MET A 497      22.035  28.542 -12.103  1.00  2.31           C  
ATOM   7279  H   MET A 497      25.651  24.507 -12.918  1.00  2.31           H  
ATOM   7280  HA  MET A 497      25.100  26.632 -12.254  1.00  2.31           H  
ATOM   7281 1HB  MET A 497      23.336  25.345 -10.172  1.00  2.31           H  
ATOM   7282 2HB  MET A 497      23.425  27.040 -10.552  1.00  2.31           H  
ATOM   7283 1HG  MET A 497      22.614  24.961 -12.539  1.00  2.31           H  
ATOM   7284 2HG  MET A 497      21.502  25.906 -11.544  1.00  2.31           H  
ATOM   7285 1HE  MET A 497      22.016  29.482 -12.652  1.00  2.31           H  
ATOM   7286 2HE  MET A 497      21.038  28.325 -11.714  1.00  2.31           H  
ATOM   7287 3HE  MET A 497      22.735  28.619 -11.273  1.00  2.31           H  
ATOM   7288  N   PRO A 498      27.199  26.757 -10.599  1.00  2.79           N  
ATOM   7289  CA  PRO A 498      28.325  26.941  -9.680  1.00  2.79           C  
ATOM   7290  C   PRO A 498      28.192  27.976  -8.555  1.00  2.79           C  
ATOM   7291  O   PRO A 498      28.959  27.927  -7.591  1.00  2.79           O  
ATOM   7292  CB  PRO A 498      29.451  27.362 -10.636  1.00  2.79           C  
ATOM   7293  CG  PRO A 498      28.761  27.975 -11.825  1.00  2.79           C  
ATOM   7294  CD  PRO A 498      27.471  27.214 -11.978  1.00  2.79           C  
ATOM   7295  HA  PRO A 498      28.573  25.968  -9.253  1.00  2.79           H  
ATOM   7296 1HB  PRO A 498      30.120  28.070 -10.126  1.00  2.79           H  
ATOM   7297 2HB  PRO A 498      30.059  26.485 -10.902  1.00  2.79           H  
ATOM   7298 1HG  PRO A 498      28.601  29.050 -11.651  1.00  2.79           H  
ATOM   7299 2HG  PRO A 498      29.402  27.892 -12.716  1.00  2.79           H  
ATOM   7300 1HD  PRO A 498      26.728  27.946 -12.316  1.00  2.79           H  
ATOM   7301 2HD  PRO A 498      27.575  26.356 -12.672  1.00  2.79           H  
ATOM   7302  N   GLY A 499      27.270  28.928  -8.675  1.00  3.12           N  
ATOM   7303  CA  GLY A 499      27.154  29.970  -7.652  1.00  3.12           C  
ATOM   7304  C   GLY A 499      25.893  29.918  -6.784  1.00  3.12           C  
ATOM   7305  O   GLY A 499      25.185  28.903  -6.697  1.00  3.12           O  
ATOM   7306  H   GLY A 499      26.652  28.935  -9.470  1.00  3.12           H  
ATOM   7307 1HA  GLY A 499      28.028  29.927  -7.003  1.00  3.12           H  
ATOM   7308 2HA  GLY A 499      27.199  30.939  -8.146  1.00  3.12           H  
ATOM   7309  N   GLY A 500      25.574  31.078  -6.192  1.00  3.14           N  
ATOM   7310  CA  GLY A 500      24.403  31.238  -5.326  1.00  3.14           C  
ATOM   7311  C   GLY A 500      23.133  30.872  -6.078  1.00  3.14           C  
ATOM   7312  O   GLY A 500      22.153  30.420  -5.487  1.00  3.14           O  
ATOM   7313  H   GLY A 500      26.192  31.867  -6.319  1.00  3.14           H  
ATOM   7314 1HA  GLY A 500      24.507  30.604  -4.444  1.00  3.14           H  
ATOM   7315 2HA  GLY A 500      24.342  32.269  -4.978  1.00  3.14           H  
ATOM   7316  N   ALA A 501      23.166  31.078  -7.395  1.00  2.85           N  
ATOM   7317  CA  ALA A 501      22.060  30.762  -8.278  1.00  2.85           C  
ATOM   7318  C   ALA A 501      21.725  29.280  -8.233  1.00  2.85           C  
ATOM   7319  O   ALA A 501      20.575  28.910  -8.438  1.00  2.85           O  
ATOM   7320  CB  ALA A 501      22.396  31.163  -9.693  1.00  2.85           C  
ATOM   7321  H   ALA A 501      24.009  31.461  -7.790  1.00  2.85           H  
ATOM   7322  HA  ALA A 501      21.188  31.318  -7.946  1.00  2.85           H  
ATOM   7323 1HB  ALA A 501      21.548  30.940 -10.340  1.00  2.85           H  
ATOM   7324 2HB  ALA A 501      22.608  32.229  -9.728  1.00  2.85           H  
ATOM   7325 3HB  ALA A 501      23.268  30.608 -10.028  1.00  2.85           H  
ATOM   7326  N   GLY A 502      22.717  28.411  -8.031  1.00  2.36           N  
ATOM   7327  CA  GLY A 502      22.446  26.981  -7.960  1.00  2.36           C  
ATOM   7328  C   GLY A 502      21.656  26.714  -6.708  1.00  2.36           C  
ATOM   7329  O   GLY A 502      20.690  25.941  -6.694  1.00  2.36           O  
ATOM   7330  H   GLY A 502      23.663  28.733  -7.840  1.00  2.36           H  
ATOM   7331 1HA  GLY A 502      21.866  26.669  -8.825  1.00  2.36           H  
ATOM   7332 2HA  GLY A 502      23.382  26.422  -7.943  1.00  2.36           H  
ATOM   7333  N   GLY A 503      22.076  27.388  -5.643  1.00  1.87           N  
ATOM   7334  CA  GLY A 503      21.408  27.282  -4.357  1.00  1.87           C  
ATOM   7335  C   GLY A 503      19.949  27.684  -4.514  1.00  1.87           C  
ATOM   7336  O   GLY A 503      19.029  26.921  -4.189  1.00  1.87           O  
ATOM   7337  H   GLY A 503      22.897  27.993  -5.763  1.00  1.87           H  
ATOM   7338 1HA  GLY A 503      21.482  26.276  -3.962  1.00  1.87           H  
ATOM   7339 2HA  GLY A 503      21.897  27.949  -3.645  1.00  1.87           H  
ATOM   7340  N   ARG A 504      19.745  28.897  -5.019  1.00  1.46           N  
ATOM   7341  CA  ARG A 504      18.415  29.456  -5.188  1.00  1.46           C  
ATOM   7342  C   ARG A 504      17.543  28.710  -6.191  1.00  1.46           C  
ATOM   7343  O   ARG A 504      16.354  28.502  -5.946  1.00  1.46           O  
ATOM   7344  CB  ARG A 504      18.527  30.895  -5.646  1.00  1.46           C  
ATOM   7345  CG  ARG A 504      19.049  31.872  -4.600  1.00  1.46           C  
ATOM   7346  CD  ARG A 504      18.852  33.286  -5.022  1.00  1.46           C  
ATOM   7347  NE  ARG A 504      19.605  33.616  -6.234  1.00  1.46           N  
ATOM   7348  CZ  ARG A 504      20.879  34.060  -6.258  1.00  1.46           C  
ATOM   7349  NH1 ARG A 504      21.543  34.224  -5.135  1.00  1.46           N  
ATOM   7350  NH2 ARG A 504      21.459  34.336  -7.414  1.00  1.46           N  
ATOM   7351  H   ARG A 504      20.561  29.456  -5.277  1.00  1.46           H  
ATOM   7352  HA  ARG A 504      17.920  29.437  -4.218  1.00  1.46           H  
ATOM   7353 1HB  ARG A 504      19.202  30.940  -6.499  1.00  1.46           H  
ATOM   7354 2HB  ARG A 504      17.554  31.248  -5.981  1.00  1.46           H  
ATOM   7355 1HG  ARG A 504      18.522  31.714  -3.660  1.00  1.46           H  
ATOM   7356 2HG  ARG A 504      20.116  31.701  -4.452  1.00  1.46           H  
ATOM   7357 1HD  ARG A 504      17.795  33.461  -5.220  1.00  1.46           H  
ATOM   7358 2HD  ARG A 504      19.185  33.949  -4.225  1.00  1.46           H  
ATOM   7359  HE  ARG A 504      19.131  33.505  -7.121  1.00  1.46           H  
ATOM   7360 1HH1 ARG A 504      21.098  34.012  -4.252  1.00  1.46           H  
ATOM   7361 2HH1 ARG A 504      22.493  34.561  -5.154  1.00  1.46           H  
ATOM   7362 1HH2 ARG A 504      20.947  34.216  -8.278  1.00  1.46           H  
ATOM   7363 2HH2 ARG A 504      22.410  34.671  -7.434  1.00  1.46           H  
ATOM   7364  N   ALA A 505      18.114  28.293  -7.323  1.00  1.18           N  
ATOM   7365  CA  ALA A 505      17.340  27.603  -8.346  1.00  1.18           C  
ATOM   7366  C   ALA A 505      16.789  26.289  -7.819  1.00  1.18           C  
ATOM   7367  O   ALA A 505      15.627  25.952  -8.066  1.00  1.18           O  
ATOM   7368  CB  ALA A 505      18.207  27.364  -9.570  1.00  1.18           C  
ATOM   7369  H   ALA A 505      19.095  28.476  -7.507  1.00  1.18           H  
ATOM   7370  HA  ALA A 505      16.499  28.237  -8.621  1.00  1.18           H  
ATOM   7371 1HB  ALA A 505      17.622  26.882 -10.340  1.00  1.18           H  
ATOM   7372 2HB  ALA A 505      18.575  28.318  -9.944  1.00  1.18           H  
ATOM   7373 3HB  ALA A 505      19.054  26.734  -9.295  1.00  1.18           H  
ATOM   7374  N   LEU A 506      17.614  25.550  -7.074  1.00  1.00           N  
ATOM   7375  CA  LEU A 506      17.177  24.291  -6.500  1.00  1.00           C  
ATOM   7376  C   LEU A 506      16.224  24.512  -5.361  1.00  1.00           C  
ATOM   7377  O   LEU A 506      15.216  23.812  -5.254  1.00  1.00           O  
ATOM   7378  CB  LEU A 506      18.367  23.434  -6.106  1.00  1.00           C  
ATOM   7379  CG  LEU A 506      18.039  22.085  -5.499  1.00  1.00           C  
ATOM   7380  CD1 LEU A 506      17.154  21.243  -6.431  1.00  1.00           C  
ATOM   7381  CD2 LEU A 506      19.323  21.397  -5.272  1.00  1.00           C  
ATOM   7382  H   LEU A 506      18.578  25.855  -6.908  1.00  1.00           H  
ATOM   7383  HA  LEU A 506      16.620  23.752  -7.248  1.00  1.00           H  
ATOM   7384 1HB  LEU A 506      18.987  23.269  -6.987  1.00  1.00           H  
ATOM   7385 2HB  LEU A 506      18.964  23.993  -5.377  1.00  1.00           H  
ATOM   7386  HG  LEU A 506      17.518  22.226  -4.560  1.00  1.00           H  
ATOM   7387 1HD1 LEU A 506      16.949  20.283  -5.967  1.00  1.00           H  
ATOM   7388 2HD1 LEU A 506      16.214  21.762  -6.611  1.00  1.00           H  
ATOM   7389 3HD1 LEU A 506      17.661  21.083  -7.361  1.00  1.00           H  
ATOM   7390 1HD2 LEU A 506      19.140  20.438  -4.836  1.00  1.00           H  
ATOM   7391 2HD2 LEU A 506      19.841  21.274  -6.215  1.00  1.00           H  
ATOM   7392 3HD2 LEU A 506      19.927  22.003  -4.608  1.00  1.00           H  
ATOM   7393  N   THR A 507      16.513  25.485  -4.507  1.00  0.89           N  
ATOM   7394  CA  THR A 507      15.628  25.749  -3.399  1.00  0.89           C  
ATOM   7395  C   THR A 507      14.240  26.065  -3.942  1.00  0.89           C  
ATOM   7396  O   THR A 507      13.246  25.498  -3.486  1.00  0.89           O  
ATOM   7397  CB  THR A 507      16.142  26.940  -2.578  1.00  0.89           C  
ATOM   7398  OG1 THR A 507      17.448  26.636  -2.054  1.00  0.89           O  
ATOM   7399  CG2 THR A 507      15.218  27.209  -1.442  1.00  0.89           C  
ATOM   7400  H   THR A 507      17.360  26.045  -4.608  1.00  0.89           H  
ATOM   7401  HA  THR A 507      15.566  24.865  -2.767  1.00  0.89           H  
ATOM   7402  HB  THR A 507      16.205  27.819  -3.218  1.00  0.89           H  
ATOM   7403  HG1 THR A 507      18.080  26.539  -2.802  1.00  0.89           H  
ATOM   7404 1HG2 THR A 507      15.589  28.052  -0.864  1.00  0.89           H  
ATOM   7405 2HG2 THR A 507      14.221  27.435  -1.823  1.00  0.89           H  
ATOM   7406 3HG2 THR A 507      15.192  26.333  -0.827  1.00  0.89           H  
ATOM   7407  N   ALA A 508      14.173  26.954  -4.944  1.00  0.84           N  
ATOM   7408  CA  ALA A 508      12.910  27.327  -5.561  1.00  0.84           C  
ATOM   7409  C   ALA A 508      12.227  26.138  -6.220  1.00  0.84           C  
ATOM   7410  O   ALA A 508      11.003  25.973  -6.100  1.00  0.84           O  
ATOM   7411  CB  ALA A 508      13.143  28.402  -6.601  1.00  0.84           C  
ATOM   7412  H   ALA A 508      15.026  27.397  -5.283  1.00  0.84           H  
ATOM   7413  HA  ALA A 508      12.255  27.712  -4.783  1.00  0.84           H  
ATOM   7414 1HB  ALA A 508      12.194  28.696  -7.044  1.00  0.84           H  
ATOM   7415 2HB  ALA A 508      13.612  29.266  -6.132  1.00  0.84           H  
ATOM   7416 3HB  ALA A 508      13.805  28.011  -7.378  1.00  0.84           H  
ATOM   7417  N   ALA A 509      13.001  25.282  -6.902  1.00  0.81           N  
ATOM   7418  CA  ALA A 509      12.389  24.134  -7.541  1.00  0.81           C  
ATOM   7419  C   ALA A 509      11.741  23.254  -6.502  1.00  0.81           C  
ATOM   7420  O   ALA A 509      10.592  22.846  -6.652  1.00  0.81           O  
ATOM   7421  CB  ALA A 509      13.422  23.338  -8.304  1.00  0.81           C  
ATOM   7422  H   ALA A 509      14.003  25.444  -7.016  1.00  0.81           H  
ATOM   7423  HA  ALA A 509      11.622  24.495  -8.222  1.00  0.81           H  
ATOM   7424 1HB  ALA A 509      12.948  22.487  -8.789  1.00  0.81           H  
ATOM   7425 2HB  ALA A 509      13.880  23.981  -9.054  1.00  0.81           H  
ATOM   7426 3HB  ALA A 509      14.184  22.984  -7.614  1.00  0.81           H  
ATOM   7427  N   LEU A 510      12.447  23.036  -5.402  1.00  0.79           N  
ATOM   7428  CA  LEU A 510      11.940  22.220  -4.324  1.00  0.79           C  
ATOM   7429  C   LEU A 510      10.718  22.852  -3.659  1.00  0.79           C  
ATOM   7430  O   LEU A 510       9.745  22.164  -3.353  1.00  0.79           O  
ATOM   7431  CB  LEU A 510      13.061  21.916  -3.376  1.00  0.79           C  
ATOM   7432  CG  LEU A 510      14.065  20.956  -3.910  1.00  0.79           C  
ATOM   7433  CD1 LEU A 510      15.260  20.998  -3.051  1.00  0.79           C  
ATOM   7434  CD2 LEU A 510      13.427  19.565  -3.900  1.00  0.79           C  
ATOM   7435  H   LEU A 510      13.387  23.425  -5.323  1.00  0.79           H  
ATOM   7436  HA  LEU A 510      11.677  21.266  -4.739  1.00  0.79           H  
ATOM   7437 1HB  LEU A 510      13.576  22.841  -3.119  1.00  0.79           H  
ATOM   7438 2HB  LEU A 510      12.643  21.458  -2.499  1.00  0.79           H  
ATOM   7439  HG  LEU A 510      14.357  21.227  -4.925  1.00  0.79           H  
ATOM   7440 1HD1 LEU A 510      16.011  20.299  -3.418  1.00  0.79           H  
ATOM   7441 2HD1 LEU A 510      15.636  21.998  -3.110  1.00  0.79           H  
ATOM   7442 3HD1 LEU A 510      14.998  20.763  -2.027  1.00  0.79           H  
ATOM   7443 1HD2 LEU A 510      14.141  18.840  -4.273  1.00  0.79           H  
ATOM   7444 2HD2 LEU A 510      13.133  19.301  -2.888  1.00  0.79           H  
ATOM   7445 3HD2 LEU A 510      12.547  19.568  -4.528  1.00  0.79           H  
ATOM   7446  N   ARG A 511      10.711  24.176  -3.502  1.00  0.78           N  
ATOM   7447  CA  ARG A 511       9.538  24.823  -2.928  1.00  0.78           C  
ATOM   7448  C   ARG A 511       8.317  24.592  -3.830  1.00  0.78           C  
ATOM   7449  O   ARG A 511       7.205  24.336  -3.351  1.00  0.78           O  
ATOM   7450  CB  ARG A 511       9.780  26.326  -2.770  1.00  0.78           C  
ATOM   7451  CG  ARG A 511      10.797  26.735  -1.690  1.00  0.78           C  
ATOM   7452  CD  ARG A 511      10.206  26.628  -0.330  1.00  0.78           C  
ATOM   7453  NE  ARG A 511      11.105  27.076   0.717  1.00  0.78           N  
ATOM   7454  CZ  ARG A 511      10.893  26.884   2.037  1.00  0.78           C  
ATOM   7455  NH1 ARG A 511       9.807  26.262   2.456  1.00  0.78           N  
ATOM   7456  NH2 ARG A 511      11.786  27.319   2.917  1.00  0.78           N  
ATOM   7457  H   ARG A 511      11.536  24.726  -3.745  1.00  0.78           H  
ATOM   7458  HA  ARG A 511       9.342  24.393  -1.946  1.00  0.78           H  
ATOM   7459 1HB  ARG A 511      10.123  26.735  -3.716  1.00  0.78           H  
ATOM   7460 2HB  ARG A 511       8.835  26.813  -2.525  1.00  0.78           H  
ATOM   7461 1HG  ARG A 511      11.645  26.069  -1.727  1.00  0.78           H  
ATOM   7462 2HG  ARG A 511      11.128  27.758  -1.856  1.00  0.78           H  
ATOM   7463 1HD  ARG A 511       9.328  27.255  -0.291  1.00  0.78           H  
ATOM   7464 2HD  ARG A 511       9.919  25.596  -0.127  1.00  0.78           H  
ATOM   7465  HE  ARG A 511      11.947  27.552   0.440  1.00  0.78           H  
ATOM   7466 1HH1 ARG A 511       9.089  25.911   1.784  1.00  0.78           H  
ATOM   7467 2HH1 ARG A 511       9.660  26.120   3.440  1.00  0.78           H  
ATOM   7468 1HH2 ARG A 511      12.620  27.791   2.602  1.00  0.78           H  
ATOM   7469 2HH2 ARG A 511      11.639  27.168   3.907  1.00  0.78           H  
ATOM   7470  N   THR A 512       8.527  24.611  -5.152  1.00  0.79           N  
ATOM   7471  CA  THR A 512       7.430  24.395  -6.090  1.00  0.79           C  
ATOM   7472  C   THR A 512       6.884  22.970  -6.049  1.00  0.79           C  
ATOM   7473  O   THR A 512       5.673  22.765  -5.925  1.00  0.79           O  
ATOM   7474  CB  THR A 512       7.865  24.705  -7.534  1.00  0.79           C  
ATOM   7475  OG1 THR A 512       8.257  26.083  -7.639  1.00  0.79           O  
ATOM   7476  CG2 THR A 512       6.717  24.400  -8.504  1.00  0.79           C  
ATOM   7477  H   THR A 512       9.461  24.826  -5.512  1.00  0.79           H  
ATOM   7478  HA  THR A 512       6.621  25.073  -5.824  1.00  0.79           H  
ATOM   7479  HB  THR A 512       8.716  24.084  -7.787  1.00  0.79           H  
ATOM   7480  HG1 THR A 512       9.054  26.227  -7.091  1.00  0.79           H  
ATOM   7481 1HG2 THR A 512       7.024  24.608  -9.525  1.00  0.79           H  
ATOM   7482 2HG2 THR A 512       6.447  23.353  -8.418  1.00  0.79           H  
ATOM   7483 3HG2 THR A 512       5.857  25.016  -8.258  1.00  0.79           H  
ATOM   7484  N   VAL A 513       7.769  21.978  -6.088  1.00  0.82           N  
ATOM   7485  CA  VAL A 513       7.361  20.571  -6.154  1.00  0.82           C  
ATOM   7486  C   VAL A 513       6.727  20.080  -4.853  1.00  0.82           C  
ATOM   7487  O   VAL A 513       5.992  19.089  -4.830  1.00  0.82           O  
ATOM   7488  CB  VAL A 513       8.558  19.716  -6.551  1.00  0.82           C  
ATOM   7489  CG1 VAL A 513       9.089  20.224  -7.868  1.00  0.82           C  
ATOM   7490  CG2 VAL A 513       9.551  19.796  -5.537  1.00  0.82           C  
ATOM   7491  H   VAL A 513       8.763  22.221  -6.147  1.00  0.82           H  
ATOM   7492  HA  VAL A 513       6.624  20.481  -6.939  1.00  0.82           H  
ATOM   7493  HB  VAL A 513       8.273  18.689  -6.683  1.00  0.82           H  
ATOM   7494 1HG1 VAL A 513       9.955  19.674  -8.131  1.00  0.82           H  
ATOM   7495 2HG1 VAL A 513       8.331  20.138  -8.639  1.00  0.82           H  
ATOM   7496 3HG1 VAL A 513       9.359  21.247  -7.770  1.00  0.82           H  
ATOM   7497 1HG2 VAL A 513      10.421  19.223  -5.822  1.00  0.82           H  
ATOM   7498 2HG2 VAL A 513       9.777  20.817  -5.459  1.00  0.82           H  
ATOM   7499 3HG2 VAL A 513       9.171  19.424  -4.606  1.00  0.82           H  
ATOM   7500  N   LEU A 514       7.047  20.771  -3.759  1.00  0.87           N  
ATOM   7501  CA  LEU A 514       6.465  20.523  -2.455  1.00  0.87           C  
ATOM   7502  C   LEU A 514       5.258  21.429  -2.204  1.00  0.87           C  
ATOM   7503  O   LEU A 514       4.622  21.362  -1.153  1.00  0.87           O  
ATOM   7504  CB  LEU A 514       7.526  20.786  -1.398  1.00  0.87           C  
ATOM   7505  CG  LEU A 514       8.733  19.873  -1.447  1.00  0.87           C  
ATOM   7506  CD1 LEU A 514       9.739  20.352  -0.460  1.00  0.87           C  
ATOM   7507  CD2 LEU A 514       8.294  18.446  -1.146  1.00  0.87           C  
ATOM   7508  H   LEU A 514       7.743  21.514  -3.827  1.00  0.87           H  
ATOM   7509  HA  LEU A 514       6.143  19.485  -2.404  1.00  0.87           H  
ATOM   7510 1HB  LEU A 514       7.881  21.813  -1.518  1.00  0.87           H  
ATOM   7511 2HB  LEU A 514       7.075  20.696  -0.421  1.00  0.87           H  
ATOM   7512  HG  LEU A 514       9.183  19.920  -2.422  1.00  0.87           H  
ATOM   7513 1HD1 LEU A 514      10.610  19.726  -0.506  1.00  0.87           H  
ATOM   7514 2HD1 LEU A 514      10.005  21.368  -0.715  1.00  0.87           H  
ATOM   7515 3HD1 LEU A 514       9.320  20.326   0.543  1.00  0.87           H  
ATOM   7516 1HD2 LEU A 514       9.156  17.791  -1.178  1.00  0.87           H  
ATOM   7517 2HD2 LEU A 514       7.845  18.398  -0.157  1.00  0.87           H  
ATOM   7518 3HD2 LEU A 514       7.562  18.133  -1.889  1.00  0.87           H  
ATOM   7519  N   ALA A 515       4.974  22.330  -3.135  1.00  0.94           N  
ATOM   7520  CA  ALA A 515       3.902  23.290  -2.974  1.00  0.94           C  
ATOM   7521  C   ALA A 515       3.963  24.008  -1.621  1.00  0.94           C  
ATOM   7522  O   ALA A 515       2.931  24.140  -0.956  1.00  0.94           O  
ATOM   7523  CB  ALA A 515       2.574  22.594  -3.119  1.00  0.94           C  
ATOM   7524  H   ALA A 515       5.485  22.355  -4.012  1.00  0.94           H  
ATOM   7525  HA  ALA A 515       4.011  24.037  -3.763  1.00  0.94           H  
ATOM   7526 1HB  ALA A 515       1.799  23.326  -3.040  1.00  0.94           H  
ATOM   7527 2HB  ALA A 515       2.517  22.103  -4.092  1.00  0.94           H  
ATOM   7528 3HB  ALA A 515       2.455  21.860  -2.335  1.00  0.94           H  
ATOM   7529  N   ARG A 516       5.154  24.464  -1.213  1.00  1.03           N  
ATOM   7530  CA  ARG A 516       5.312  25.126   0.085  1.00  1.03           C  
ATOM   7531  C   ARG A 516       6.722  25.660   0.294  1.00  1.03           C  
ATOM   7532  O   ARG A 516       7.022  26.782  -0.112  1.00  1.03           O  
ATOM   7533  OXT ARG A 516       7.476  25.077   1.076  1.00  1.03           O  
ATOM   7534  CB  ARG A 516       4.972  24.172   1.236  1.00  1.03           C  
ATOM   7535  CG  ARG A 516       5.034  24.776   2.639  1.00  1.03           C  
ATOM   7536  CD  ARG A 516       4.527  23.818   3.693  1.00  1.03           C  
ATOM   7537  NE  ARG A 516       4.597  24.404   5.036  1.00  1.03           N  
ATOM   7538  CZ  ARG A 516       4.174  23.809   6.177  1.00  1.03           C  
ATOM   7539  NH1 ARG A 516       3.633  22.610   6.156  1.00  1.03           N  
ATOM   7540  NH2 ARG A 516       4.302  24.445   7.330  1.00  1.03           N  
ATOM   7541  H   ARG A 516       5.957  24.343  -1.834  1.00  1.03           H  
ATOM   7542  HA  ARG A 516       4.618  25.965   0.122  1.00  1.03           H  
ATOM   7543 1HB  ARG A 516       3.976  23.806   1.137  1.00  1.03           H  
ATOM   7544 2HB  ARG A 516       5.638  23.308   1.205  1.00  1.03           H  
ATOM   7545 1HG  ARG A 516       6.065  25.035   2.878  1.00  1.03           H  
ATOM   7546 2HG  ARG A 516       4.417  25.675   2.670  1.00  1.03           H  
ATOM   7547 1HD  ARG A 516       3.488  23.565   3.484  1.00  1.03           H  
ATOM   7548 2HD  ARG A 516       5.128  22.905   3.680  1.00  1.03           H  
ATOM   7549  HE  ARG A 516       5.001  25.327   5.117  1.00  1.03           H  
ATOM   7550 1HH1 ARG A 516       3.522  22.115   5.280  1.00  1.03           H  
ATOM   7551 2HH1 ARG A 516       3.323  22.183   7.015  1.00  1.03           H  
ATOM   7552 1HH2 ARG A 516       4.715  25.367   7.356  1.00  1.03           H  
ATOM   7553 2HH2 ARG A 516       3.989  24.007   8.183  1.00  1.03           H  
ENDMDL

