REMARK ID 3046 DOMAINID 3416 MODEL 1 SSGCID - MygeA.20146.a Uncharacterized adenine-specific methylase MG184  MG_184
MODEL     1
REMARK    Rerank model01.pdb score: 227.047 tmscore: 0.69763 m0ahA_201 prob: 100 ident: 26.40
ATOM      1  N   MET A   1      13.861 -12.496   1.206  1.00  2.270          N  
ATOM      2  CA  MET A   1      13.678 -12.186   2.620  1.00  1.970          C  
ATOM      3  C   MET A   1      14.434 -10.936   3.057  1.00  1.600          C  
ATOM      4  O   MET A   1      13.828  -9.903   3.352  1.00  1.590          O  
ATOM      5  CB  MET A   1      14.128 -13.351   3.498  1.00  2.880          C  
ATOM      6  CG  MET A   1      13.942 -13.103   5.016  1.00  2.880          C  
ATOM      7  SD  MET A   1      14.718 -14.358   6.038  1.00  2.880          S  
ATOM      8  CE  MET A   1      16.454 -13.872   5.918  1.00  2.880          C  
ATOM      9 1H   MET A   1      13.809 -13.497   1.073  1.00  2.720          H  
ATOM     10 2H   MET A   1      13.131 -12.052   0.667  1.00  2.720          H  
ATOM     11 3H   MET A   1      14.766 -12.165   0.902  1.00  2.720          H  
ATOM     12  HA  MET A   1      12.617 -12.004   2.794  1.00  2.360          H  
ATOM     13 1HB  MET A   1      13.534 -14.230   3.249  1.00  3.450          H  
ATOM     14 2HB  MET A   1      15.157 -13.599   3.293  1.00  3.450          H  
ATOM     15 1HG  MET A   1      14.344 -12.137   5.314  1.00  3.450          H  
ATOM     16 2HG  MET A   1      12.874 -13.097   5.245  1.00  3.450          H  
ATOM     17 1HE  MET A   1      17.061 -14.555   6.513  1.00  3.450          H  
ATOM     18 2HE  MET A   1      16.786 -13.911   4.886  1.00  3.450          H  
ATOM     19 3HE  MET A   1      16.575 -12.856   6.299  1.00  3.450          H  
ATOM     20  N   HIS A   2      15.759 -11.056   3.143  1.00  1.480          N  
ATOM     21  CA  HIS A   2      16.626 -10.020   3.699  1.00  1.410          C  
ATOM     22  C   HIS A   2      16.415  -8.627   3.107  1.00  1.170          C  
ATOM     23  O   HIS A   2      16.381  -7.645   3.856  1.00  1.210          O  
ATOM     24  CB  HIS A   2      18.092 -10.432   3.537  1.00  2.000          C  
ATOM     25  CG  HIS A   2      19.063  -9.461   4.118  1.00  2.000          C  
ATOM     26  ND1 HIS A   2      19.270  -9.332   5.479  1.00  2.000          N  
ATOM     27  CD2 HIS A   2      19.882  -8.575   3.525  1.00  2.000          C  
ATOM     28  CE1 HIS A   2      20.180  -8.398   5.696  1.00  2.000          C  
ATOM     29  NE2 HIS A   2      20.570  -7.913   4.523  1.00  2.000          N  
ATOM     30  H   HIS A   2      16.200 -11.918   2.856  1.00  1.780          H  
ATOM     31  HA  HIS A   2      16.430  -9.940   4.767  1.00  1.690          H  
ATOM     32 1HB  HIS A   2      18.250 -11.399   4.014  1.00  2.400          H  
ATOM     33 2HB  HIS A   2      18.321 -10.546   2.479  1.00  2.400          H  
ATOM     34  HD1 HIS A   2      18.782  -9.817   6.204  1.00  2.400          H  
ATOM     35  HD2 HIS A   2      20.057  -8.323   2.478  1.00  2.400          H  
ATOM     36  HE1 HIS A   2      20.483  -8.143   6.711  1.00  2.400          H  
ATOM     37  N   HIS A   3      16.290  -8.509   1.784  1.00  1.040          N  
ATOM     38  CA  HIS A   3      16.134  -7.182   1.216  1.00  1.010          C  
ATOM     39  C   HIS A   3      14.774  -6.563   1.525  1.00  0.830          C  
ATOM     40  O   HIS A   3      14.608  -5.344   1.405  1.00  0.880          O  
ATOM     41  CB  HIS A   3      16.387  -7.206  -0.285  1.00  1.430          C  
ATOM     42  CG  HIS A   3      15.420  -8.003  -1.068  1.00  1.430          C  
ATOM     43  ND1 HIS A   3      15.426  -9.388  -1.080  1.00  1.430          N  
ATOM     44  CD2 HIS A   3      14.434  -7.620  -1.907  1.00  1.430          C  
ATOM     45  CE1 HIS A   3      14.477  -9.810  -1.902  1.00  1.430          C  
ATOM     46  NE2 HIS A   3      13.873  -8.758  -2.416  1.00  1.430          N  
ATOM     47  H   HIS A   3      16.304  -9.317   1.169  1.00  1.250          H  
ATOM     48  HA  HIS A   3      16.887  -6.529   1.650  1.00  1.210          H  
ATOM     49 1HB  HIS A   3      16.358  -6.181  -0.670  1.00  1.710          H  
ATOM     50 2HB  HIS A   3      17.384  -7.597  -0.477  1.00  1.710          H  
ATOM     51  HD2 HIS A   3      14.151  -6.595  -2.145  1.00  1.710          H  
ATOM     52  HE1 HIS A   3      14.240 -10.848  -2.126  1.00  1.710          H  
ATOM     53  HE2 HIS A   3      13.112  -8.771  -3.084  1.00  1.710          H  
ATOM     54  N   PHE A   4      13.793  -7.376   1.927  1.00  0.780          N  
ATOM     55  CA  PHE A   4      12.497  -6.828   2.256  1.00  0.790          C  
ATOM     56  C   PHE A   4      12.602  -6.283   3.656  1.00  0.780          C  
ATOM     57  O   PHE A   4      12.084  -5.208   3.948  1.00  0.850          O  
ATOM     58  CB  PHE A   4      11.372  -7.841   2.139  1.00  1.100          C  
ATOM     59  CG  PHE A   4      11.023  -8.181   0.726  1.00  1.100          C  
ATOM     60  CD1 PHE A   4      11.379  -9.395   0.182  1.00  1.100          C  
ATOM     61  CD2 PHE A   4      10.330  -7.279  -0.068  1.00  1.100          C  
ATOM     62  CE1 PHE A   4      11.033  -9.713  -1.118  1.00  1.100          C  
ATOM     63  CE2 PHE A   4       9.999  -7.590  -1.361  1.00  1.100          C  
ATOM     64  CZ  PHE A   4      10.343  -8.806  -1.887  1.00  1.100          C  
ATOM     65  H   PHE A   4      13.958  -8.370   2.060  1.00  0.940          H  
ATOM     66  HA  PHE A   4      12.281  -6.007   1.573  1.00  0.950          H  
ATOM     67 1HB  PHE A   4      11.645  -8.756   2.661  1.00  1.320          H  
ATOM     68 2HB  PHE A   4      10.484  -7.446   2.621  1.00  1.320          H  
ATOM     69  HD1 PHE A   4      11.921 -10.106   0.794  1.00  1.320          H  
ATOM     70  HD2 PHE A   4      10.037  -6.308   0.341  1.00  1.320          H  
ATOM     71  HE1 PHE A   4      11.306 -10.680  -1.536  1.00  1.320          H  
ATOM     72  HE2 PHE A   4       9.454  -6.872  -1.963  1.00  1.320          H  
ATOM     73  HZ  PHE A   4      10.067  -9.050  -2.911  1.00  1.320          H  
ATOM     74  N   ASN A   5      13.334  -6.993   4.518  1.00  0.840          N  
ATOM     75  CA  ASN A   5      13.516  -6.500   5.875  1.00  0.960          C  
ATOM     76  C   ASN A   5      14.227  -5.141   5.810  1.00  0.960          C  
ATOM     77  O   ASN A   5      13.877  -4.204   6.542  1.00  1.040          O  
ATOM     78  CB  ASN A   5      14.331  -7.479   6.698  1.00  1.300          C  
ATOM     79  CG  ASN A   5      13.579  -8.724   7.050  1.00  1.300          C  
ATOM     80  OD1 ASN A   5      12.351  -8.769   7.012  1.00  1.300          O  
ATOM     81  ND2 ASN A   5      14.304  -9.752   7.402  1.00  1.300          N  
ATOM     82  H   ASN A   5      13.694  -7.907   4.225  1.00  1.010          H  
ATOM     83  HA  ASN A   5      12.540  -6.352   6.338  1.00  1.150          H  
ATOM     84 1HB  ASN A   5      15.226  -7.758   6.146  1.00  1.560          H  
ATOM     85 2HB  ASN A   5      14.654  -6.993   7.617  1.00  1.560          H  
ATOM     86 1HD2 ASN A   5      13.857 -10.610   7.656  1.00  1.560          H  
ATOM     87 2HD2 ASN A   5      15.298  -9.679   7.428  1.00  1.560          H  
ATOM     88  N   ARG A   6      15.193  -5.013   4.878  1.00  0.950          N  
ATOM     89  CA  ARG A   6      15.881  -3.740   4.727  1.00  1.060          C  
ATOM     90  C   ARG A   6      14.900  -2.683   4.253  1.00  1.000          C  
ATOM     91  O   ARG A   6      14.901  -1.563   4.771  1.00  1.120          O  
ATOM     92  CB  ARG A   6      17.004  -3.782   3.699  1.00  1.440          C  
ATOM     93  CG  ARG A   6      18.243  -4.586   4.038  1.00  1.440          C  
ATOM     94  CD  ARG A   6      19.263  -4.443   2.948  1.00  1.440          C  
ATOM     95  NE  ARG A   6      20.416  -5.282   3.162  1.00  1.440          N  
ATOM     96  CZ  ARG A   6      21.595  -5.203   2.528  1.00  1.440          C  
ATOM     97  NH1 ARG A   6      21.852  -4.269   1.627  1.00  1.440          N  
ATOM     98  NH2 ARG A   6      22.484  -6.111   2.852  1.00  1.440          N  
ATOM     99  H   ARG A   6      15.461  -5.833   4.326  1.00  1.140          H  
ATOM    100  HA  ARG A   6      16.287  -3.441   5.692  1.00  1.270          H  
ATOM    101 1HB  ARG A   6      16.609  -4.187   2.770  1.00  1.730          H  
ATOM    102 2HB  ARG A   6      17.328  -2.764   3.489  1.00  1.730          H  
ATOM    103 1HG  ARG A   6      18.676  -4.227   4.969  1.00  1.730          H  
ATOM    104 2HG  ARG A   6      17.989  -5.642   4.137  1.00  1.730          H  
ATOM    105 1HD  ARG A   6      18.811  -4.721   1.996  1.00  1.730          H  
ATOM    106 2HD  ARG A   6      19.593  -3.407   2.908  1.00  1.730          H  
ATOM    107  HE  ARG A   6      20.331  -6.063   3.816  1.00  1.730          H  
ATOM    108 1HH1 ARG A   6      21.153  -3.582   1.393  1.00  1.730          H  
ATOM    109 2HH1 ARG A   6      22.752  -4.242   1.169  1.00  1.730          H  
ATOM    110 1HH2 ARG A   6      22.191  -6.817   3.544  1.00  1.730          H  
ATOM    111 2HH2 ARG A   6      23.397  -6.130   2.425  1.00  1.730          H  
ATOM    112  N   ALA A   7      14.055  -3.031   3.271  1.00  0.890          N  
ATOM    113  CA  ALA A   7      13.080  -2.103   2.736  1.00  0.980          C  
ATOM    114  C   ALA A   7      12.109  -1.622   3.805  1.00  0.990          C  
ATOM    115  O   ALA A   7      11.737  -0.445   3.831  1.00  1.180          O  
ATOM    116  CB  ALA A   7      12.324  -2.757   1.605  1.00  1.340          C  
ATOM    117  H   ALA A   7      14.132  -3.956   2.833  1.00  1.070          H  
ATOM    118  HA  ALA A   7      13.624  -1.246   2.355  1.00  1.180          H  
ATOM    119 1HB  ALA A   7      11.639  -2.045   1.187  1.00  1.600          H  
ATOM    120 2HB  ALA A   7      13.038  -3.078   0.850  1.00  1.600          H  
ATOM    121 3HB  ALA A   7      11.780  -3.617   1.971  1.00  1.600          H  
ATOM    122  N   LYS A   8      11.694  -2.522   4.701  1.00  0.940          N  
ATOM    123  CA  LYS A   8      10.775  -2.168   5.777  1.00  1.100          C  
ATOM    124  C   LYS A   8      11.363  -1.087   6.668  1.00  1.220          C  
ATOM    125  O   LYS A   8      10.681  -0.108   7.010  1.00  1.370          O  
ATOM    126  CB  LYS A   8      10.432  -3.392   6.625  1.00  1.480          C  
ATOM    127  CG  LYS A   8       9.444  -3.118   7.759  1.00  1.480          C  
ATOM    128  CD  LYS A   8       9.101  -4.390   8.518  1.00  1.480          C  
ATOM    129  CE  LYS A   8       8.137  -4.093   9.650  1.00  1.480          C  
ATOM    130  NZ  LYS A   8       7.824  -5.302  10.451  1.00  1.480          N  
ATOM    131  H   LYS A   8      11.995  -3.494   4.588  1.00  1.130          H  
ATOM    132  HA  LYS A   8       9.861  -1.773   5.337  1.00  1.320          H  
ATOM    133 1HB  LYS A   8      10.031  -4.178   5.990  1.00  1.770          H  
ATOM    134 2HB  LYS A   8      11.347  -3.784   7.072  1.00  1.770          H  
ATOM    135 1HG  LYS A   8       9.892  -2.414   8.461  1.00  1.770          H  
ATOM    136 2HG  LYS A   8       8.536  -2.666   7.366  1.00  1.770          H  
ATOM    137 1HD  LYS A   8       8.645  -5.117   7.837  1.00  1.770          H  
ATOM    138 2HD  LYS A   8      10.013  -4.825   8.927  1.00  1.770          H  
ATOM    139 1HE  LYS A   8       8.573  -3.338  10.302  1.00  1.770          H  
ATOM    140 2HE  LYS A   8       7.214  -3.704   9.228  1.00  1.770          H  
ATOM    141 1HZ  LYS A   8       7.179  -5.050  11.189  1.00  1.770          H  
ATOM    142 2HZ  LYS A   8       7.401  -6.003   9.857  1.00  1.770          H  
ATOM    143 3HZ  LYS A   8       8.671  -5.670  10.855  1.00  1.770          H  
ATOM    144  N   LYS A   9      12.630  -1.272   7.045  1.00  1.220          N  
ATOM    145  CA  LYS A   9      13.342  -0.319   7.883  1.00  1.390          C  
ATOM    146  C   LYS A   9      13.620   0.994   7.138  1.00  1.400          C  
ATOM    147  O   LYS A   9      13.489   2.082   7.710  1.00  1.580          O  
ATOM    148  CB  LYS A   9      14.648  -0.952   8.365  1.00  1.880          C  
ATOM    149  CG  LYS A   9      14.441  -2.079   9.382  1.00  1.880          C  
ATOM    150  CD  LYS A   9      15.761  -2.716   9.808  1.00  1.880          C  
ATOM    151  CE  LYS A   9      15.532  -3.848  10.807  1.00  1.880          C  
ATOM    152  NZ  LYS A   9      16.808  -4.511  11.198  1.00  1.880          N  
ATOM    153  H   LYS A   9      13.096  -2.142   6.757  1.00  1.460          H  
ATOM    154  HA  LYS A   9      12.725  -0.095   8.748  1.00  1.670          H  
ATOM    155 1HB  LYS A   9      15.180  -1.371   7.507  1.00  2.250          H  
ATOM    156 2HB  LYS A   9      15.284  -0.189   8.810  1.00  2.250          H  
ATOM    157 1HG  LYS A   9      13.931  -1.683  10.259  1.00  2.250          H  
ATOM    158 2HG  LYS A   9      13.806  -2.846   8.932  1.00  2.250          H  
ATOM    159 1HD  LYS A   9      16.263  -3.121   8.926  1.00  2.250          H  
ATOM    160 2HD  LYS A   9      16.404  -1.964  10.261  1.00  2.250          H  
ATOM    161 1HE  LYS A   9      15.056  -3.446  11.699  1.00  2.250          H  
ATOM    162 2HE  LYS A   9      14.872  -4.592  10.357  1.00  2.250          H  
ATOM    163 1HZ  LYS A   9      16.616  -5.253  11.857  1.00  2.250          H  
ATOM    164 2HZ  LYS A   9      17.251  -4.898  10.375  1.00  2.250          H  
ATOM    165 3HZ  LYS A   9      17.425  -3.834  11.625  1.00  2.250          H  
ATOM    166  N   ALA A  10      13.995   0.879   5.859  1.00  1.210          N  
ATOM    167  CA  ALA A  10      14.341   2.001   4.992  1.00  1.210          C  
ATOM    168  C   ALA A  10      13.150   2.769   4.420  1.00  1.240          C  
ATOM    169  O   ALA A  10      13.312   3.925   4.028  1.00  1.310          O  
ATOM    170  CB  ALA A  10      15.169   1.493   3.827  1.00  1.690          C  
ATOM    171  H   ALA A  10      14.102  -0.060   5.468  1.00  1.450          H  
ATOM    172  HA  ALA A  10      14.934   2.698   5.582  1.00  1.450          H  
ATOM    173 1HB  ALA A  10      15.471   2.331   3.201  1.00  2.030          H  
ATOM    174 2HB  ALA A  10      16.051   0.979   4.206  1.00  2.030          H  
ATOM    175 3HB  ALA A  10      14.572   0.801   3.248  1.00  2.030          H  
ATOM    176  N   LYS A  11      11.965   2.147   4.389  1.00  1.250          N  
ATOM    177  CA  LYS A  11      10.756   2.690   3.772  1.00  1.350          C  
ATOM    178  C   LYS A  11      10.991   2.806   2.274  1.00  1.250          C  
ATOM    179  O   LYS A  11      10.632   3.786   1.620  1.00  1.420          O  
ATOM    180  CB  LYS A  11      10.352   4.039   4.396  1.00  1.850          C  
ATOM    181  CG  LYS A  11      10.244   3.992   5.934  1.00  1.850          C  
ATOM    182  CD  LYS A  11       9.123   3.047   6.401  1.00  1.850          C  
ATOM    183  CE  LYS A  11       9.031   2.955   7.910  1.00  1.850          C  
ATOM    184  NZ  LYS A  11      10.256   2.322   8.473  1.00  1.850          N  
ATOM    185  H   LYS A  11      11.900   1.183   4.717  1.00  1.500          H  
ATOM    186  HA  LYS A  11       9.945   1.975   3.904  1.00  1.620          H  
ATOM    187 1HB  LYS A  11      11.061   4.816   4.120  1.00  2.220          H  
ATOM    188 2HB  LYS A  11       9.382   4.339   4.002  1.00  2.220          H  
ATOM    189 1HG  LYS A  11      11.194   3.656   6.346  1.00  2.220          H  
ATOM    190 2HG  LYS A  11      10.046   4.994   6.308  1.00  2.220          H  
ATOM    191 1HD  LYS A  11       8.166   3.378   6.000  1.00  2.220          H  
ATOM    192 2HD  LYS A  11       9.319   2.038   6.046  1.00  2.220          H  
ATOM    193 1HE  LYS A  11       8.900   3.943   8.347  1.00  2.220          H  
ATOM    194 2HE  LYS A  11       8.172   2.335   8.166  1.00  2.220          H  
ATOM    195 1HZ  LYS A  11      10.177   2.232   9.471  1.00  2.220          H  
ATOM    196 2HZ  LYS A  11      10.380   1.374   8.039  1.00  2.220          H  
ATOM    197 3HZ  LYS A  11      11.067   2.892   8.253  1.00  2.220          H  
ATOM    198  N   ASN A  12      11.616   1.758   1.750  1.00  1.040          N  
ATOM    199  CA  ASN A  12      11.921   1.600   0.338  1.00  1.010          C  
ATOM    200  C   ASN A  12      10.730   1.018  -0.406  1.00  1.020          C  
ATOM    201  O   ASN A  12       9.955   0.241   0.156  1.00  1.020          O  
ATOM    202  CB  ASN A  12      13.139   0.717   0.141  1.00  1.430          C  
ATOM    203  CG  ASN A  12      13.674   0.741  -1.252  1.00  1.430          C  
ATOM    204  OD1 ASN A  12      13.134   0.083  -2.168  1.00  1.430          O  
ATOM    205  ND2 ASN A  12      14.740   1.482  -1.445  1.00  1.430          N  
ATOM    206  H   ASN A  12      11.845   1.016   2.415  1.00  1.250          H  
ATOM    207  HA  ASN A  12      12.126   2.585  -0.086  1.00  1.210          H  
ATOM    208 1HB  ASN A  12      13.926   1.017   0.833  1.00  1.710          H  
ATOM    209 2HB  ASN A  12      12.876  -0.291   0.363  1.00  1.710          H  
ATOM    210 1HD2 ASN A  12      15.158   1.540  -2.355  1.00  1.710          H  
ATOM    211 2HD2 ASN A  12      15.147   1.990  -0.682  1.00  1.710          H  
ATOM    212  N   ASN A  13      10.641   1.292  -1.711  1.00  1.070          N  
ATOM    213  CA  ASN A  13       9.558   0.773  -2.546  1.00  1.120          C  
ATOM    214  C   ASN A  13       9.462  -0.759  -2.519  1.00  0.970          C  
ATOM    215  O   ASN A  13       8.378  -1.319  -2.669  1.00  0.940          O  
ATOM    216  CB  ASN A  13       9.733   1.209  -3.990  1.00  1.550          C  
ATOM    217  CG  ASN A  13       9.477   2.680  -4.259  1.00  1.550          C  
ATOM    218  OD1 ASN A  13       8.889   3.438  -3.459  1.00  1.550          O  
ATOM    219  ND2 ASN A  13       9.941   3.101  -5.400  1.00  1.550          N  
ATOM    220  H   ASN A  13      11.312   1.925  -2.129  1.00  1.280          H  
ATOM    221  HA  ASN A  13       8.619   1.171  -2.164  1.00  1.340          H  
ATOM    222 1HB  ASN A  13      10.752   0.974  -4.304  1.00  1.860          H  
ATOM    223 2HB  ASN A  13       9.063   0.625  -4.623  1.00  1.860          H  
ATOM    224 1HD2 ASN A  13       9.851   4.062  -5.662  1.00  1.860          H  
ATOM    225 2HD2 ASN A  13      10.406   2.469  -6.019  1.00  1.860          H  
ATOM    226  N   GLU A  14      10.580  -1.458  -2.299  1.00  0.940          N  
ATOM    227  CA  GLU A  14      10.553  -2.925  -2.272  1.00  0.880          C  
ATOM    228  C   GLU A  14       9.617  -3.474  -1.185  1.00  0.750          C  
ATOM    229  O   GLU A  14       9.028  -4.539  -1.340  1.00  0.760          O  
ATOM    230  CB  GLU A  14      11.968  -3.481  -2.100  1.00  1.260          C  
ATOM    231  CG  GLU A  14      12.852  -3.332  -3.336  1.00  1.260          C  
ATOM    232  CD  GLU A  14      14.268  -3.815  -3.129  1.00  1.260          C  
ATOM    233  OE1 GLU A  14      14.660  -3.987  -2.005  1.00  1.260          O  
ATOM    234  OE2 GLU A  14      14.949  -4.027  -4.104  1.00  1.260          O  
ATOM    235  H   GLU A  14      11.480  -0.975  -2.201  1.00  1.130          H  
ATOM    236  HA  GLU A  14      10.181  -3.269  -3.236  1.00  1.060          H  
ATOM    237 1HB  GLU A  14      12.461  -2.938  -1.312  1.00  1.510          H  
ATOM    238 2HB  GLU A  14      11.929  -4.534  -1.810  1.00  1.510          H  
ATOM    239 1HG  GLU A  14      12.404  -3.896  -4.154  1.00  1.510          H  
ATOM    240 2HG  GLU A  14      12.871  -2.283  -3.626  1.00  1.510          H  
ATOM    241  N   PHE A  15       9.437  -2.750  -0.087  1.00  0.700          N  
ATOM    242  CA  PHE A  15       8.577  -3.176   1.010  1.00  0.720          C  
ATOM    243  C   PHE A  15       7.181  -3.488   0.512  1.00  0.660          C  
ATOM    244  O   PHE A  15       6.558  -4.493   0.871  1.00  0.670          O  
ATOM    245  CB  PHE A  15       8.534  -2.101   2.094  1.00  1.000          C  
ATOM    246  CG  PHE A  15       7.568  -2.344   3.207  1.00  1.000          C  
ATOM    247  CD1 PHE A  15       7.773  -3.350   4.137  1.00  1.000          C  
ATOM    248  CD2 PHE A  15       6.465  -1.515   3.355  1.00  1.000          C  
ATOM    249  CE1 PHE A  15       6.893  -3.530   5.183  1.00  1.000          C  
ATOM    250  CE2 PHE A  15       5.594  -1.687   4.401  1.00  1.000          C  
ATOM    251  CZ  PHE A  15       5.810  -2.701   5.323  1.00  1.000          C  
ATOM    252  H   PHE A  15       9.880  -1.830  -0.004  1.00  0.840          H  
ATOM    253  HA  PHE A  15       8.997  -4.083   1.442  1.00  0.860          H  
ATOM    254 1HB  PHE A  15       9.517  -1.996   2.529  1.00  1.200          H  
ATOM    255 2HB  PHE A  15       8.292  -1.146   1.640  1.00  1.200          H  
ATOM    256  HD1 PHE A  15       8.639  -4.004   4.036  1.00  1.200          H  
ATOM    257  HD2 PHE A  15       6.297  -0.714   2.635  1.00  1.200          H  
ATOM    258  HE1 PHE A  15       7.061  -4.325   5.907  1.00  1.200          H  
ATOM    259  HE2 PHE A  15       4.733  -1.027   4.510  1.00  1.200          H  
ATOM    260  HZ  PHE A  15       5.117  -2.838   6.163  1.00  1.200          H  
ATOM    261  N   PHE A  16       6.695  -2.610  -0.346  1.00  0.680          N  
ATOM    262  CA  PHE A  16       5.350  -2.570  -0.851  1.00  0.710          C  
ATOM    263  C   PHE A  16       5.074  -3.683  -1.875  1.00  0.640          C  
ATOM    264  O   PHE A  16       3.936  -3.861  -2.336  1.00  0.660          O  
ATOM    265  CB  PHE A  16       5.195  -1.197  -1.489  1.00  0.980          C  
ATOM    266  CG  PHE A  16       5.278  -0.039  -0.498  1.00  0.980          C  
ATOM    267  CD1 PHE A  16       6.503   0.489  -0.093  1.00  0.980          C  
ATOM    268  CD2 PHE A  16       4.159   0.551  -0.024  1.00  0.980          C  
ATOM    269  CE1 PHE A  16       6.559   1.550   0.777  1.00  0.980          C  
ATOM    270  CE2 PHE A  16       4.201   1.611   0.844  1.00  0.980          C  
ATOM    271  CZ  PHE A  16       5.403   2.108   1.249  1.00  0.980          C  
ATOM    272  H   PHE A  16       7.309  -1.877  -0.696  1.00  0.820          H  
ATOM    273  HA  PHE A  16       4.666  -2.674  -0.016  1.00  0.850          H  
ATOM    274 1HB  PHE A  16       5.968  -1.061  -2.241  1.00  1.180          H  
ATOM    275 2HB  PHE A  16       4.256  -1.154  -1.982  1.00  1.180          H  
ATOM    276  HD1 PHE A  16       7.429   0.067  -0.461  1.00  1.180          H  
ATOM    277  HD2 PHE A  16       3.231   0.185  -0.355  1.00  1.180          H  
ATOM    278  HE1 PHE A  16       7.529   1.951   1.081  1.00  1.180          H  
ATOM    279  HE2 PHE A  16       3.277   2.059   1.203  1.00  1.180          H  
ATOM    280  HZ  PHE A  16       5.449   2.954   1.931  1.00  1.180          H  
ATOM    281  N   THR A  17       6.110  -4.473  -2.192  1.00  0.620          N  
ATOM    282  CA  THR A  17       6.002  -5.576  -3.128  1.00  0.610          C  
ATOM    283  C   THR A  17       5.742  -6.927  -2.446  1.00  0.610          C  
ATOM    284  O   THR A  17       5.366  -7.877  -3.129  1.00  0.740          O  
ATOM    285  CB  THR A  17       7.278  -5.631  -4.020  1.00  0.860          C  
ATOM    286  OG1 THR A  17       7.340  -4.441  -4.813  1.00  0.860          O  
ATOM    287  CG2 THR A  17       7.314  -6.847  -4.949  1.00  0.860          C  
ATOM    288  H   THR A  17       7.034  -4.308  -1.781  1.00  0.740          H  
ATOM    289  HA  THR A  17       5.157  -5.375  -3.786  1.00  0.730          H  
ATOM    290  HB  THR A  17       8.149  -5.659  -3.385  1.00  1.030          H  
ATOM    291  HG1 THR A  17       7.444  -3.669  -4.245  1.00  1.030          H  
ATOM    292 1HG2 THR A  17       8.223  -6.803  -5.541  1.00  1.030          H  
ATOM    293 2HG2 THR A  17       7.320  -7.771  -4.386  1.00  1.030          H  
ATOM    294 3HG2 THR A  17       6.448  -6.827  -5.608  1.00  1.030          H  
ATOM    295  N   LEU A  18       5.957  -7.053  -1.122  1.00  0.630          N  
ATOM    296  CA  LEU A  18       5.726  -8.367  -0.500  1.00  0.690          C  
ATOM    297  C   LEU A  18       4.607  -8.400   0.542  1.00  0.530          C  
ATOM    298  O   LEU A  18       4.789  -7.984   1.699  1.00  0.470          O  
ATOM    299  CB  LEU A  18       7.026  -8.911   0.109  1.00  0.940          C  
ATOM    300  CG  LEU A  18       6.936 -10.255   0.903  1.00  0.940          C  
ATOM    301  CD1 LEU A  18       6.429 -11.394   0.007  1.00  0.940          C  
ATOM    302  CD2 LEU A  18       8.316 -10.609   1.421  1.00  0.940          C  
ATOM    303  H   LEU A  18       6.258  -6.258  -0.546  1.00  0.760          H  
ATOM    304  HA  LEU A  18       5.436  -9.051  -1.294  1.00  0.830          H  
ATOM    305 1HB  LEU A  18       7.717  -9.072  -0.701  1.00  1.130          H  
ATOM    306 2HB  LEU A  18       7.444  -8.153   0.774  1.00  1.130          H  
ATOM    307  HG  LEU A  18       6.263 -10.133   1.738  1.00  1.130          H  
ATOM    308 1HD1 LEU A  18       6.387 -12.324   0.587  1.00  1.130          H  
ATOM    309 2HD1 LEU A  18       5.437 -11.177  -0.372  1.00  1.130          H  
ATOM    310 3HD1 LEU A  18       7.113 -11.523  -0.831  1.00  1.130          H  
ATOM    311 1HD2 LEU A  18       8.264 -11.536   1.992  1.00  1.130          H  
ATOM    312 2HD2 LEU A  18       8.978 -10.744   0.581  1.00  1.130          H  
ATOM    313 3HD2 LEU A  18       8.694  -9.815   2.056  1.00  1.130          H  
ATOM    314  N   ILE A  19       3.491  -9.037   0.166  1.00  0.530          N  
ATOM    315  CA  ILE A  19       2.290  -9.090   0.999  1.00  0.490          C  
ATOM    316  C   ILE A  19       2.520  -9.700   2.357  1.00  0.490          C  
ATOM    317  O   ILE A  19       1.845  -9.322   3.305  1.00  0.540          O  
ATOM    318  CB  ILE A  19       1.122  -9.830   0.291  1.00  0.700          C  
ATOM    319  CG1 ILE A  19      -0.196  -9.546   1.046  1.00  0.700          C  
ATOM    320  CG2 ILE A  19       1.416 -11.351   0.169  1.00  0.700          C  
ATOM    321  CD1 ILE A  19      -1.465  -9.863   0.250  1.00  0.700          C  
ATOM    322  H   ILE A  19       3.445  -9.401  -0.793  1.00  0.640          H  
ATOM    323  HA  ILE A  19       1.962  -8.063   1.157  1.00  0.590          H  
ATOM    324  HB  ILE A  19       0.995  -9.440  -0.680  1.00  0.840          H  
ATOM    325 1HG1 ILE A  19      -0.216 -10.146   1.960  1.00  0.840          H  
ATOM    326 2HG1 ILE A  19      -0.203  -8.506   1.328  1.00  0.840          H  
ATOM    327 1HG2 ILE A  19       0.605 -11.841  -0.354  1.00  0.840          H  
ATOM    328 2HG2 ILE A  19       2.335 -11.498  -0.392  1.00  0.840          H  
ATOM    329 3HG2 ILE A  19       1.520 -11.814   1.151  1.00  0.840          H  
ATOM    330 1HD1 ILE A  19      -2.341  -9.633   0.851  1.00  0.840          H  
ATOM    331 2HD1 ILE A  19      -1.484  -9.256  -0.661  1.00  0.840          H  
ATOM    332 3HD1 ILE A  19      -1.490 -10.914  -0.018  1.00  0.840          H  
ATOM    333  N   ASP A  20       3.459 -10.628   2.483  1.00  0.530          N  
ATOM    334  CA  ASP A  20       3.710 -11.243   3.771  1.00  0.560          C  
ATOM    335  C   ASP A  20       4.161 -10.227   4.817  1.00  0.530          C  
ATOM    336  O   ASP A  20       3.790 -10.340   5.990  1.00  0.570          O  
ATOM    337  CB  ASP A  20       4.783 -12.318   3.635  1.00  0.770          C  
ATOM    338  CG  ASP A  20       4.322 -13.547   2.865  1.00  0.770          C  
ATOM    339  OD1 ASP A  20       3.143 -13.730   2.677  1.00  0.770          O  
ATOM    340  OD2 ASP A  20       5.173 -14.284   2.449  1.00  0.770          O  
ATOM    341  H   ASP A  20       3.968 -10.948   1.671  1.00  0.640          H  
ATOM    342  HA  ASP A  20       2.784 -11.704   4.119  1.00  0.670          H  
ATOM    343 1HB  ASP A  20       5.656 -11.905   3.146  1.00  0.930          H  
ATOM    344 2HB  ASP A  20       5.099 -12.632   4.631  1.00  0.930          H  
ATOM    345  N   GLU A  21       4.941  -9.221   4.398  1.00  0.520          N  
ATOM    346  CA  GLU A  21       5.462  -8.238   5.329  1.00  0.530          C  
ATOM    347  C   GLU A  21       4.387  -7.237   5.644  1.00  0.500          C  
ATOM    348  O   GLU A  21       4.270  -6.766   6.783  1.00  0.520          O  
ATOM    349  CB  GLU A  21       6.695  -7.545   4.753  1.00  0.740          C  
ATOM    350  CG  GLU A  21       7.898  -8.457   4.598  1.00  0.740          C  
ATOM    351  CD  GLU A  21       8.417  -8.967   5.907  1.00  0.740          C  
ATOM    352  OE1 GLU A  21       8.474  -8.192   6.829  1.00  0.740          O  
ATOM    353  OE2 GLU A  21       8.743 -10.126   5.999  1.00  0.740          O  
ATOM    354  H   GLU A  21       5.154  -9.095   3.408  1.00  0.620          H  
ATOM    355  HA  GLU A  21       5.745  -8.743   6.254  1.00  0.640          H  
ATOM    356 1HB  GLU A  21       6.455  -7.135   3.767  1.00  0.890          H  
ATOM    357 2HB  GLU A  21       6.979  -6.714   5.393  1.00  0.890          H  
ATOM    358 1HG  GLU A  21       7.595  -9.308   4.002  1.00  0.890          H  
ATOM    359 2HG  GLU A  21       8.685  -7.929   4.070  1.00  0.890          H  
ATOM    360  N   ILE A  22       3.560  -6.949   4.637  1.00  0.510          N  
ATOM    361  CA  ILE A  22       2.513  -5.973   4.837  1.00  0.550          C  
ATOM    362  C   ILE A  22       1.521  -6.589   5.815  1.00  0.560          C  
ATOM    363  O   ILE A  22       1.168  -5.974   6.814  1.00  0.640          O  
ATOM    364  CB  ILE A  22       1.764  -5.627   3.516  1.00  0.750          C  
ATOM    365  CG1 ILE A  22       2.752  -5.047   2.428  1.00  0.750          C  
ATOM    366  CG2 ILE A  22       0.613  -4.613   3.805  1.00  0.750          C  
ATOM    367  CD1 ILE A  22       3.520  -3.843   2.818  1.00  0.750          C  
ATOM    368  H   ILE A  22       3.746  -7.371   3.722  1.00  0.610          H  
ATOM    369  HA  ILE A  22       2.923  -5.075   5.290  1.00  0.660          H  
ATOM    370  HB  ILE A  22       1.328  -6.538   3.104  1.00  0.900          H  
ATOM    371 1HG1 ILE A  22       3.471  -5.820   2.164  1.00  0.900          H  
ATOM    372 2HG1 ILE A  22       2.176  -4.808   1.545  1.00  0.900          H  
ATOM    373 1HG2 ILE A  22       0.078  -4.394   2.881  1.00  0.900          H  
ATOM    374 2HG2 ILE A  22      -0.076  -5.047   4.523  1.00  0.900          H  
ATOM    375 3HG2 ILE A  22       1.005  -3.689   4.216  1.00  0.900          H  
ATOM    376 1HD1 ILE A  22       4.161  -3.546   1.999  1.00  0.900          H  
ATOM    377 2HD1 ILE A  22       2.863  -3.037   3.071  1.00  0.900          H  
ATOM    378 3HD1 ILE A  22       4.132  -4.088   3.662  1.00  0.900          H  
ATOM    379  N   GLU A  23       1.096  -7.827   5.574  1.00  0.550          N  
ATOM    380  CA  GLU A  23       0.143  -8.440   6.475  1.00  0.590          C  
ATOM    381  C   GLU A  23       0.678  -8.553   7.885  1.00  0.580          C  
ATOM    382  O   GLU A  23      -0.026  -8.226   8.839  1.00  0.650          O  
ATOM    383  CB  GLU A  23      -0.283  -9.829   5.996  1.00  0.810          C  
ATOM    384  CG  GLU A  23      -1.344 -10.503   6.913  1.00  0.810          C  
ATOM    385  CD  GLU A  23      -1.826 -11.832   6.407  1.00  0.810          C  
ATOM    386  OE1 GLU A  23      -1.357 -12.262   5.387  1.00  0.810          O  
ATOM    387  OE2 GLU A  23      -2.667 -12.423   7.041  1.00  0.810          O  
ATOM    388  H   GLU A  23       1.416  -8.331   4.749  1.00  0.660          H  
ATOM    389  HA  GLU A  23      -0.739  -7.808   6.509  1.00  0.710          H  
ATOM    390 1HB  GLU A  23      -0.686  -9.759   4.986  1.00  0.970          H  
ATOM    391 2HB  GLU A  23       0.595 -10.480   5.952  1.00  0.970          H  
ATOM    392 1HG  GLU A  23      -0.908 -10.656   7.901  1.00  0.970          H  
ATOM    393 2HG  GLU A  23      -2.190  -9.832   7.031  1.00  0.970          H  
ATOM    394  N   ASN A  24       1.924  -8.992   8.068  1.00  0.530          N  
ATOM    395  CA  ASN A  24       2.374  -9.149   9.438  1.00  0.570          C  
ATOM    396  C   ASN A  24       2.397  -7.828  10.199  1.00  0.600          C  
ATOM    397  O   ASN A  24       1.909  -7.759  11.334  1.00  0.660          O  
ATOM    398  CB  ASN A  24       3.744  -9.793   9.469  1.00  0.780          C  
ATOM    399  CG  ASN A  24       3.712 -11.259   9.130  1.00  0.780          C  
ATOM    400  OD1 ASN A  24       2.668 -11.921   9.192  1.00  0.780          O  
ATOM    401  ND2 ASN A  24       4.855 -11.790   8.774  1.00  0.780          N  
ATOM    402  H   ASN A  24       2.524  -9.276   7.286  1.00  0.640          H  
ATOM    403  HA  ASN A  24       1.670  -9.801   9.954  1.00  0.680          H  
ATOM    404 1HB  ASN A  24       4.391  -9.284   8.747  1.00  0.940          H  
ATOM    405 2HB  ASN A  24       4.185  -9.664  10.455  1.00  0.940          H  
ATOM    406 1HD2 ASN A  24       4.901 -12.759   8.536  1.00  0.940          H  
ATOM    407 2HD2 ASN A  24       5.680 -11.225   8.729  1.00  0.940          H  
ATOM    408  N   GLU A  25       2.899  -6.755   9.576  1.00  0.590          N  
ATOM    409  CA  GLU A  25       2.947  -5.490  10.289  1.00  0.670          C  
ATOM    410  C   GLU A  25       1.562  -4.935  10.540  1.00  0.630          C  
ATOM    411  O   GLU A  25       1.249  -4.487  11.648  1.00  0.650          O  
ATOM    412  CB  GLU A  25       3.766  -4.439   9.540  1.00  0.910          C  
ATOM    413  CG  GLU A  25       3.896  -3.120  10.323  1.00  0.910          C  
ATOM    414  CD  GLU A  25       4.768  -2.111   9.674  1.00  0.910          C  
ATOM    415  OE1 GLU A  25       4.427  -1.623   8.625  1.00  0.910          O  
ATOM    416  OE2 GLU A  25       5.810  -1.841  10.222  1.00  0.910          O  
ATOM    417  H   GLU A  25       3.269  -6.829   8.618  1.00  0.710          H  
ATOM    418  HA  GLU A  25       3.416  -5.664  11.256  1.00  0.800          H  
ATOM    419 1HB  GLU A  25       4.763  -4.826   9.338  1.00  1.090          H  
ATOM    420 2HB  GLU A  25       3.294  -4.228   8.577  1.00  1.090          H  
ATOM    421 1HG  GLU A  25       2.905  -2.681  10.446  1.00  1.090          H  
ATOM    422 2HG  GLU A  25       4.283  -3.343  11.316  1.00  1.090          H  
ATOM    423  N   VAL A  26       0.720  -4.963   9.515  1.00  0.620          N  
ATOM    424  CA  VAL A  26      -0.581  -4.364   9.643  1.00  0.660          C  
ATOM    425  C   VAL A  26      -1.414  -5.075  10.678  1.00  0.650          C  
ATOM    426  O   VAL A  26      -2.071  -4.427  11.481  1.00  0.680          O  
ATOM    427  CB  VAL A  26      -1.321  -4.385   8.310  1.00  0.910          C  
ATOM    428  CG1 VAL A  26      -2.722  -3.913   8.531  1.00  0.910          C  
ATOM    429  CG2 VAL A  26      -0.623  -3.523   7.322  1.00  0.910          C  
ATOM    430  H   VAL A  26       1.002  -5.375   8.621  1.00  0.740          H  
ATOM    431  HA  VAL A  26      -0.451  -3.333   9.952  1.00  0.790          H  
ATOM    432  HB  VAL A  26      -1.349  -5.411   7.932  1.00  1.090          H  
ATOM    433 1HG1 VAL A  26      -3.257  -3.918   7.629  1.00  1.090          H  
ATOM    434 2HG1 VAL A  26      -3.211  -4.560   9.229  1.00  1.090          H  
ATOM    435 3HG1 VAL A  26      -2.706  -2.901   8.925  1.00  1.090          H  
ATOM    436 1HG2 VAL A  26      -1.149  -3.579   6.392  1.00  1.090          H  
ATOM    437 2HG2 VAL A  26      -0.602  -2.530   7.670  1.00  1.090          H  
ATOM    438 3HG2 VAL A  26       0.385  -3.846   7.171  1.00  1.090          H  
ATOM    439  N   ILE A  27      -1.426  -6.399  10.659  1.00  0.640          N  
ATOM    440  CA  ILE A  27      -2.223  -7.125  11.621  1.00  0.690          C  
ATOM    441  C   ILE A  27      -1.717  -6.886  13.033  1.00  0.680          C  
ATOM    442  O   ILE A  27      -2.515  -6.589  13.922  1.00  0.690          O  
ATOM    443  CB  ILE A  27      -2.307  -8.621  11.276  1.00  0.950          C  
ATOM    444  CG1 ILE A  27      -3.048  -8.813   9.874  1.00  0.950          C  
ATOM    445  CG2 ILE A  27      -3.010  -9.400  12.402  1.00  0.950          C  
ATOM    446  CD1 ILE A  27      -4.496  -8.299   9.774  1.00  0.950          C  
ATOM    447  H   ILE A  27      -0.872  -6.911   9.966  1.00  0.770          H  
ATOM    448  HA  ILE A  27      -3.229  -6.730  11.593  1.00  0.830          H  
ATOM    449  HB  ILE A  27      -1.290  -9.011  11.148  1.00  1.140          H  
ATOM    450 1HG1 ILE A  27      -2.472  -8.297   9.112  1.00  1.140          H  
ATOM    451 2HG1 ILE A  27      -3.051  -9.881   9.638  1.00  1.140          H  
ATOM    452 1HG2 ILE A  27      -3.044 -10.456  12.139  1.00  1.140          H  
ATOM    453 2HG2 ILE A  27      -2.463  -9.286  13.337  1.00  1.140          H  
ATOM    454 3HG2 ILE A  27      -4.016  -9.029  12.535  1.00  1.140          H  
ATOM    455 1HD1 ILE A  27      -4.869  -8.497   8.769  1.00  1.140          H  
ATOM    456 2HD1 ILE A  27      -5.131  -8.809  10.495  1.00  1.140          H  
ATOM    457 3HD1 ILE A  27      -4.539  -7.237   9.956  1.00  1.140          H  
ATOM    458  N   ASN A  28      -0.397  -6.920  13.257  1.00  0.710          N  
ATOM    459  CA  ASN A  28       0.104  -6.694  14.611  1.00  0.810          C  
ATOM    460  C   ASN A  28      -0.358  -5.342  15.152  1.00  0.820          C  
ATOM    461  O   ASN A  28      -0.657  -5.206  16.343  1.00  0.930          O  
ATOM    462  CB  ASN A  28       1.618  -6.754  14.634  1.00  1.090          C  
ATOM    463  CG  ASN A  28       2.155  -8.147  14.479  1.00  1.090          C  
ATOM    464  OD1 ASN A  28       1.445  -9.142  14.678  1.00  1.090          O  
ATOM    465  ND2 ASN A  28       3.411  -8.245  14.131  1.00  1.090          N  
ATOM    466  H   ASN A  28       0.260  -7.159  12.508  1.00  0.850          H  
ATOM    467  HA  ASN A  28      -0.299  -7.467  15.264  1.00  0.970          H  
ATOM    468 1HB  ASN A  28       2.008  -6.140  13.815  1.00  1.310          H  
ATOM    469 2HB  ASN A  28       1.987  -6.326  15.565  1.00  1.310          H  
ATOM    470 1HD2 ASN A  28       3.825  -9.145  14.012  1.00  1.310          H  
ATOM    471 2HD2 ASN A  28       3.954  -7.423  13.977  1.00  1.310          H  
ATOM    472  N   TYR A  29      -0.450  -4.354  14.268  1.00  0.750          N  
ATOM    473  CA  TYR A  29      -0.882  -3.017  14.614  1.00  0.800          C  
ATOM    474  C   TYR A  29      -2.251  -2.612  14.050  1.00  0.690          C  
ATOM    475  O   TYR A  29      -2.555  -1.415  14.028  1.00  0.860          O  
ATOM    476  CB  TYR A  29       0.183  -2.030  14.162  1.00  1.100          C  
ATOM    477  CG  TYR A  29       1.477  -2.230  14.884  1.00  1.100          C  
ATOM    478  CD1 TYR A  29       1.602  -1.803  16.191  1.00  1.100          C  
ATOM    479  CD2 TYR A  29       2.543  -2.849  14.249  1.00  1.100          C  
ATOM    480  CE1 TYR A  29       2.784  -1.989  16.864  1.00  1.100          C  
ATOM    481  CE2 TYR A  29       3.724  -3.040  14.919  1.00  1.100          C  
ATOM    482  CZ  TYR A  29       3.849  -2.611  16.225  1.00  1.100          C  
ATOM    483  OH  TYR A  29       5.032  -2.795  16.904  1.00  1.100          O  
ATOM    484  H   TYR A  29      -0.128  -4.529  13.307  1.00  0.900          H  
ATOM    485  HA  TYR A  29      -0.958  -2.963  15.698  1.00  0.960          H  
ATOM    486 1HB  TYR A  29       0.367  -2.170  13.098  1.00  1.320          H  
ATOM    487 2HB  TYR A  29      -0.154  -1.011  14.317  1.00  1.320          H  
ATOM    488  HD1 TYR A  29       0.764  -1.320  16.688  1.00  1.320          H  
ATOM    489  HD2 TYR A  29       2.448  -3.184  13.224  1.00  1.320          H  
ATOM    490  HE1 TYR A  29       2.883  -1.653  17.894  1.00  1.320          H  
ATOM    491  HE2 TYR A  29       4.561  -3.526  14.418  1.00  1.320          H  
ATOM    492  HH  TYR A  29       5.670  -3.223  16.328  1.00  1.320          H  
ATOM    493  N   GLN A  30      -3.117  -3.558  13.661  1.00  0.590          N  
ATOM    494  CA  GLN A  30      -4.384  -3.150  13.030  1.00  0.680          C  
ATOM    495  C   GLN A  30      -5.241  -2.237  13.908  1.00  0.560          C  
ATOM    496  O   GLN A  30      -5.986  -1.405  13.390  1.00  0.590          O  
ATOM    497  CB  GLN A  30      -5.198  -4.352  12.533  1.00  0.920          C  
ATOM    498  CG  GLN A  30      -5.761  -5.271  13.572  1.00  0.920          C  
ATOM    499  CD  GLN A  30      -6.431  -6.469  12.921  1.00  0.920          C  
ATOM    500  OE1 GLN A  30      -7.114  -6.336  11.904  1.00  0.920          O  
ATOM    501  NE2 GLN A  30      -6.237  -7.644  13.502  1.00  0.920          N  
ATOM    502  H   GLN A  30      -2.857  -4.550  13.726  1.00  0.710          H  
ATOM    503  HA  GLN A  30      -4.122  -2.596  12.134  1.00  0.820          H  
ATOM    504 1HB  GLN A  30      -6.039  -3.984  11.942  1.00  1.100          H  
ATOM    505 2HB  GLN A  30      -4.584  -4.942  11.869  1.00  1.100          H  
ATOM    506 1HG  GLN A  30      -4.952  -5.628  14.209  1.00  1.100          H  
ATOM    507 2HG  GLN A  30      -6.507  -4.740  14.162  1.00  1.100          H  
ATOM    508 1HE2 GLN A  30      -6.654  -8.471  13.120  1.00  1.100          H  
ATOM    509 2HE2 GLN A  30      -5.670  -7.709  14.327  1.00  1.100          H  
ATOM    510  N   LYS A  31      -5.068  -2.309  15.230  1.00  0.670          N  
ATOM    511  CA  LYS A  31      -5.786  -1.447  16.165  1.00  0.800          C  
ATOM    512  C   LYS A  31      -5.463   0.044  15.938  1.00  0.750          C  
ATOM    513  O   LYS A  31      -6.234   0.918  16.328  1.00  0.920          O  
ATOM    514  CB  LYS A  31      -5.416  -1.846  17.598  1.00  1.070          C  
ATOM    515  CG  LYS A  31      -3.949  -1.538  17.978  1.00  1.070          C  
ATOM    516  CD  LYS A  31      -3.587  -2.052  19.363  1.00  1.070          C  
ATOM    517  CE  LYS A  31      -2.136  -1.708  19.713  1.00  1.070          C  
ATOM    518  NZ  LYS A  31      -1.738  -2.250  21.043  1.00  1.070          N  
ATOM    519  H   LYS A  31      -4.457  -3.025  15.599  1.00  0.800          H  
ATOM    520  HA  LYS A  31      -6.857  -1.589  16.015  1.00  0.960          H  
ATOM    521 1HB  LYS A  31      -6.063  -1.319  18.300  1.00  1.280          H  
ATOM    522 2HB  LYS A  31      -5.585  -2.914  17.734  1.00  1.280          H  
ATOM    523 1HG  LYS A  31      -3.268  -1.966  17.239  1.00  1.280          H  
ATOM    524 2HG  LYS A  31      -3.810  -0.458  17.991  1.00  1.280          H  
ATOM    525 1HD  LYS A  31      -4.252  -1.603  20.103  1.00  1.280          H  
ATOM    526 2HD  LYS A  31      -3.712  -3.136  19.394  1.00  1.280          H  
ATOM    527 1HE  LYS A  31      -1.477  -2.124  18.948  1.00  1.280          H  
ATOM    528 2HE  LYS A  31      -2.021  -0.624  19.724  1.00  1.280          H  
ATOM    529 1HZ  LYS A  31      -0.776  -2.003  21.237  1.00  1.280          H  
ATOM    530 2HZ  LYS A  31      -2.334  -1.862  21.761  1.00  1.280          H  
ATOM    531 3HZ  LYS A  31      -1.829  -3.257  21.036  1.00  1.280          H  
ATOM    532  N   GLN A  32      -4.299   0.320  15.325  1.00  0.650          N  
ATOM    533  CA  GLN A  32      -3.823   1.670  15.046  1.00  0.700          C  
ATOM    534  C   GLN A  32      -4.318   2.128  13.682  1.00  0.700          C  
ATOM    535  O   GLN A  32      -4.520   3.320  13.449  1.00  0.940          O  
ATOM    536  CB  GLN A  32      -2.291   1.716  15.063  1.00  0.960          C  
ATOM    537  CG  GLN A  32      -1.663   1.414  16.412  1.00  0.960          C  
ATOM    538  CD  GLN A  32      -0.156   1.448  16.362  1.00  0.960          C  
ATOM    539  OE1 GLN A  32       0.440   1.322  15.290  1.00  0.960          O  
ATOM    540  NE2 GLN A  32       0.473   1.615  17.517  1.00  0.960          N  
ATOM    541  H   GLN A  32      -3.725  -0.456  15.013  1.00  0.780          H  
ATOM    542  HA  GLN A  32      -4.218   2.348  15.801  1.00  0.840          H  
ATOM    543 1HB  GLN A  32      -1.903   1.001  14.339  1.00  1.150          H  
ATOM    544 2HB  GLN A  32      -1.957   2.704  14.750  1.00  1.150          H  
ATOM    545 1HG  GLN A  32      -2.009   2.145  17.139  1.00  1.150          H  
ATOM    546 2HG  GLN A  32      -1.961   0.415  16.713  1.00  1.150          H  
ATOM    547 1HE2 GLN A  32       1.474   1.646  17.541  1.00  1.150          H  
ATOM    548 2HE2 GLN A  32      -0.048   1.716  18.364  1.00  1.150          H  
ATOM    549  N   PHE A  33      -4.490   1.161  12.783  1.00  0.580          N  
ATOM    550  CA  PHE A  33      -4.971   1.401  11.425  1.00  0.590          C  
ATOM    551  C   PHE A  33      -6.453   1.757  11.455  1.00  0.490          C  
ATOM    552  O   PHE A  33      -6.909   2.648  10.733  1.00  0.490          O  
ATOM    553  CB  PHE A  33      -4.746   0.152  10.556  1.00  0.820          C  
ATOM    554  CG  PHE A  33      -3.323  -0.038  10.081  1.00  0.820          C  
ATOM    555  CD1 PHE A  33      -2.353  -0.461  10.949  1.00  0.820          C  
ATOM    556  CD2 PHE A  33      -2.959   0.173   8.768  1.00  0.820          C  
ATOM    557  CE1 PHE A  33      -1.066  -0.643  10.564  1.00  0.820          C  
ATOM    558  CE2 PHE A  33      -1.662  -0.022   8.379  1.00  0.820          C  
ATOM    559  CZ  PHE A  33      -0.715  -0.420   9.281  1.00  0.820          C  
ATOM    560  H   PHE A  33      -4.239   0.213  13.071  1.00  0.700          H  
ATOM    561  HA  PHE A  33      -4.420   2.239  11.000  1.00  0.710          H  
ATOM    562 1HB  PHE A  33      -5.029  -0.720  11.125  1.00  0.990          H  
ATOM    563 2HB  PHE A  33      -5.392   0.174   9.709  1.00  0.990          H  
ATOM    564  HD1 PHE A  33      -2.617  -0.632  11.952  1.00  0.990          H  
ATOM    565  HD2 PHE A  33      -3.692   0.495   8.041  1.00  0.990          H  
ATOM    566  HE1 PHE A  33      -0.324  -0.966  11.286  1.00  0.990          H  
ATOM    567  HE2 PHE A  33      -1.376   0.144   7.352  1.00  0.990          H  
ATOM    568  HZ  PHE A  33       0.318  -0.566   8.966  1.00  0.990          H  
ATOM    569  N   ALA A  34      -7.183   1.090  12.341  1.00  0.470          N  
ATOM    570  CA  ALA A  34      -8.615   1.265  12.449  1.00  0.440          C  
ATOM    571  C   ALA A  34      -9.019   2.731  12.588  1.00  0.500          C  
ATOM    572  O   ALA A  34      -8.511   3.476  13.430  1.00  0.600          O  
ATOM    573  CB  ALA A  34      -9.132   0.487  13.645  1.00  0.630          C  
ATOM    574  H   ALA A  34      -6.725   0.368  12.904  1.00  0.560          H  
ATOM    575  HA  ALA A  34      -9.063   0.868  11.544  1.00  0.530          H  
ATOM    576 1HB  ALA A  34     -10.216   0.589  13.705  1.00  0.750          H  
ATOM    577 2HB  ALA A  34      -8.866  -0.566  13.527  1.00  0.750          H  
ATOM    578 3HB  ALA A  34      -8.675   0.879  14.553  1.00  0.750          H  
ATOM    579  N   ASN A  35     -10.017   3.107  11.786  1.00  0.490          N  
ATOM    580  CA  ASN A  35     -10.643   4.427  11.663  1.00  0.590          C  
ATOM    581  C   ASN A  35      -9.739   5.513  11.066  1.00  0.630          C  
ATOM    582  O   ASN A  35     -10.099   6.694  11.068  1.00  0.750          O  
ATOM    583  CB  ASN A  35     -11.162   4.887  13.015  1.00  0.790          C  
ATOM    584  CG  ASN A  35     -12.167   3.944  13.588  1.00  0.790          C  
ATOM    585  OD1 ASN A  35     -13.085   3.479  12.897  1.00  0.790          O  
ATOM    586  ND2 ASN A  35     -12.013   3.640  14.853  1.00  0.790          N  
ATOM    587  H   ASN A  35     -10.378   2.387  11.165  1.00  0.590          H  
ATOM    588  HA  ASN A  35     -11.493   4.321  10.987  1.00  0.710          H  
ATOM    589 1HB  ASN A  35     -10.347   5.022  13.718  1.00  0.940          H  
ATOM    590 2HB  ASN A  35     -11.640   5.858  12.895  1.00  0.940          H  
ATOM    591 1HD2 ASN A  35     -12.649   3.009  15.298  1.00  0.940          H  
ATOM    592 2HD2 ASN A  35     -11.253   4.035  15.372  1.00  0.940          H  
ATOM    593  N   LYS A  36      -8.605   5.116  10.491  1.00  0.580          N  
ATOM    594  CA  LYS A  36      -7.690   6.045   9.846  1.00  0.660          C  
ATOM    595  C   LYS A  36      -7.558   5.802   8.349  1.00  0.610          C  
ATOM    596  O   LYS A  36      -8.118   4.840   7.788  1.00  0.540          O  
ATOM    597  CB  LYS A  36      -6.299   5.962  10.493  1.00  0.890          C  
ATOM    598  CG  LYS A  36      -6.252   6.244  12.000  1.00  0.890          C  
ATOM    599  CD  LYS A  36      -6.614   7.702  12.343  1.00  0.890          C  
ATOM    600  CE  LYS A  36      -6.450   7.970  13.833  1.00  0.890          C  
ATOM    601  NZ  LYS A  36      -6.848   9.365  14.201  1.00  0.890          N  
ATOM    602  H   LYS A  36      -8.319   4.133  10.558  1.00  0.700          H  
ATOM    603  HA  LYS A  36      -8.080   7.053   9.969  1.00  0.790          H  
ATOM    604 1HB  LYS A  36      -5.895   4.960  10.343  1.00  1.070          H  
ATOM    605 2HB  LYS A  36      -5.620   6.655  10.003  1.00  1.070          H  
ATOM    606 1HG  LYS A  36      -6.952   5.569  12.505  1.00  1.070          H  
ATOM    607 2HG  LYS A  36      -5.251   6.022  12.371  1.00  1.070          H  
ATOM    608 1HD  LYS A  36      -5.982   8.388  11.779  1.00  1.070          H  
ATOM    609 2HD  LYS A  36      -7.656   7.890  12.085  1.00  1.070          H  
ATOM    610 1HE  LYS A  36      -7.071   7.266  14.387  1.00  1.070          H  
ATOM    611 2HE  LYS A  36      -5.408   7.814  14.111  1.00  1.070          H  
ATOM    612 1HZ  LYS A  36      -6.727   9.499  15.196  1.00  1.070          H  
ATOM    613 2HZ  LYS A  36      -6.270  10.026  13.701  1.00  1.070          H  
ATOM    614 3HZ  LYS A  36      -7.818   9.514  13.957  1.00  1.070          H  
ATOM    615  N   THR A  37      -6.826   6.706   7.695  1.00  0.700          N  
ATOM    616  CA  THR A  37      -6.496   6.522   6.296  1.00  0.720          C  
ATOM    617  C   THR A  37      -5.061   6.068   6.211  1.00  0.730          C  
ATOM    618  O   THR A  37      -4.160   6.696   6.776  1.00  0.780          O  
ATOM    619  CB  THR A  37      -6.658   7.798   5.454  1.00  1.000          C  
ATOM    620  OG1 THR A  37      -8.023   8.221   5.491  1.00  1.000          O  
ATOM    621  CG2 THR A  37      -6.228   7.513   3.973  1.00  1.000          C  
ATOM    622  H   THR A  37      -6.441   7.497   8.193  1.00  0.840          H  
ATOM    623  HA  THR A  37      -7.127   5.747   5.879  1.00  0.860          H  
ATOM    624  HB  THR A  37      -6.034   8.590   5.860  1.00  1.200          H  
ATOM    625  HG1 THR A  37      -8.240   8.493   6.383  1.00  1.200          H  
ATOM    626 1HG2 THR A  37      -6.352   8.410   3.402  1.00  1.200          H  
ATOM    627 2HG2 THR A  37      -5.185   7.210   3.924  1.00  1.200          H  
ATOM    628 3HG2 THR A  37      -6.834   6.731   3.546  1.00  1.200          H  
ATOM    629  N   ILE A  38      -4.854   4.973   5.515  1.00  0.710          N  
ATOM    630  CA  ILE A  38      -3.510   4.465   5.336  1.00  0.750          C  
ATOM    631  C   ILE A  38      -3.013   4.912   3.989  1.00  0.720          C  
ATOM    632  O   ILE A  38      -3.729   4.780   2.986  1.00  0.750          O  
ATOM    633  CB  ILE A  38      -3.448   2.928   5.499  1.00  1.030          C  
ATOM    634  CG1 ILE A  38      -2.005   2.399   5.391  1.00  1.030          C  
ATOM    635  CG2 ILE A  38      -4.269   2.251   4.444  1.00  1.030          C  
ATOM    636  CD1 ILE A  38      -1.070   2.804   6.502  1.00  1.030          C  
ATOM    637  H   ILE A  38      -5.672   4.526   5.087  1.00  0.850          H  
ATOM    638  HA  ILE A  38      -2.874   4.913   6.093  1.00  0.900          H  
ATOM    639  HB  ILE A  38      -3.842   2.664   6.480  1.00  1.240          H  
ATOM    640 1HG1 ILE A  38      -2.062   1.324   5.383  1.00  1.240          H  
ATOM    641 2HG1 ILE A  38      -1.583   2.719   4.450  1.00  1.240          H  
ATOM    642 1HG2 ILE A  38      -4.234   1.184   4.591  1.00  1.240          H  
ATOM    643 2HG2 ILE A  38      -5.287   2.596   4.504  1.00  1.240          H  
ATOM    644 3HG2 ILE A  38      -3.876   2.472   3.482  1.00  1.240          H  
ATOM    645 1HD1 ILE A  38      -0.092   2.345   6.333  1.00  1.240          H  
ATOM    646 2HD1 ILE A  38      -0.949   3.878   6.526  1.00  1.240          H  
ATOM    647 3HD1 ILE A  38      -1.458   2.486   7.452  1.00  1.240          H  
ATOM    648  N   PHE A  39      -1.810   5.475   3.954  1.00  0.800          N  
ATOM    649  CA  PHE A  39      -1.319   5.926   2.683  1.00  0.910          C  
ATOM    650  C   PHE A  39      -0.196   5.102   2.093  1.00  0.880          C  
ATOM    651  O   PHE A  39       0.755   4.684   2.768  1.00  0.930          O  
ATOM    652  CB  PHE A  39      -0.869   7.364   2.762  1.00  1.230          C  
ATOM    653  CG  PHE A  39      -1.964   8.355   2.975  1.00  1.230          C  
ATOM    654  CD1 PHE A  39      -2.403   8.680   4.249  1.00  1.230          C  
ATOM    655  CD2 PHE A  39      -2.539   8.995   1.892  1.00  1.230          C  
ATOM    656  CE1 PHE A  39      -3.396   9.613   4.426  1.00  1.230          C  
ATOM    657  CE2 PHE A  39      -3.524   9.927   2.070  1.00  1.230          C  
ATOM    658  CZ  PHE A  39      -3.956  10.239   3.329  1.00  1.230          C  
ATOM    659  H   PHE A  39      -1.262   5.620   4.789  1.00  0.960          H  
ATOM    660  HA  PHE A  39      -2.146   5.881   2.014  1.00  1.090          H  
ATOM    661 1HB  PHE A  39      -0.126   7.486   3.542  1.00  1.480          H  
ATOM    662 2HB  PHE A  39      -0.405   7.594   1.813  1.00  1.480          H  
ATOM    663  HD1 PHE A  39      -1.961   8.188   5.117  1.00  1.480          H  
ATOM    664  HD2 PHE A  39      -2.196   8.750   0.880  1.00  1.480          H  
ATOM    665  HE1 PHE A  39      -3.738   9.856   5.433  1.00  1.480          H  
ATOM    666  HE2 PHE A  39      -3.967  10.424   1.209  1.00  1.480          H  
ATOM    667  HZ  PHE A  39      -4.743  10.982   3.459  1.00  1.480          H  
ATOM    668  N   CYS A  40      -0.252   4.942   0.785  1.00  0.830          N  
ATOM    669  CA  CYS A  40       0.803   4.171   0.155  1.00  0.830          C  
ATOM    670  C   CYS A  40       1.939   5.037  -0.314  1.00  0.850          C  
ATOM    671  O   CYS A  40       1.933   5.621  -1.412  1.00  1.050          O  
ATOM    672  CB  CYS A  40       0.309   3.396  -1.050  1.00  1.160          C  
ATOM    673  SG  CYS A  40       1.527   2.319  -1.747  1.00  1.160          S  
ATOM    674  H   CYS A  40      -1.065   5.333   0.298  1.00  1.000          H  
ATOM    675  HA  CYS A  40       1.194   3.460   0.881  1.00  1.000          H  
ATOM    676 1HB  CYS A  40      -0.567   2.826  -0.799  1.00  1.390          H  
ATOM    677 2HB  CYS A  40       0.047   4.079  -1.828  1.00  1.390          H  
ATOM    678  HG  CYS A  40       1.582   1.501  -0.689  1.00  1.390          H  
ATOM    679  N   ASN A  41       2.963   5.069   0.508  1.00  0.860          N  
ATOM    680  CA  ASN A  41       4.123   5.886   0.209  1.00  0.930          C  
ATOM    681  C   ASN A  41       5.105   5.136  -0.674  1.00  0.870          C  
ATOM    682  O   ASN A  41       6.195   4.777  -0.238  1.00  1.000          O  
ATOM    683  CB  ASN A  41       4.779   6.374   1.486  1.00  1.270          C  
ATOM    684  CG  ASN A  41       5.791   7.452   1.226  1.00  1.270          C  
ATOM    685  OD1 ASN A  41       5.761   8.085   0.163  1.00  1.270          O  
ATOM    686  ND2 ASN A  41       6.675   7.679   2.168  1.00  1.270          N  
ATOM    687  H   ASN A  41       2.848   4.586   1.402  1.00  1.030          H  
ATOM    688  HA  ASN A  41       3.808   6.742  -0.373  1.00  1.120          H  
ATOM    689 1HB  ASN A  41       4.011   6.761   2.160  1.00  1.530          H  
ATOM    690 2HB  ASN A  41       5.267   5.541   1.988  1.00  1.530          H  
ATOM    691 1HD2 ASN A  41       7.370   8.389   2.043  1.00  1.530          H  
ATOM    692 2HD2 ASN A  41       6.660   7.141   3.010  1.00  1.530          H  
ATOM    693  N   CYS A  42       4.711   4.919  -1.924  1.00  0.800          N  
ATOM    694  CA  CYS A  42       5.542   4.137  -2.832  1.00  0.820          C  
ATOM    695  C   CYS A  42       5.570   4.670  -4.256  1.00  0.980          C  
ATOM    696  O   CYS A  42       4.542   4.782  -4.936  1.00  1.240          O  
ATOM    697  CB  CYS A  42       5.033   2.717  -2.872  1.00  1.140          C  
ATOM    698  SG  CYS A  42       5.983   1.604  -3.874  1.00  1.140          S  
ATOM    699  H   CYS A  42       3.782   5.263  -2.182  1.00  0.960          H  
ATOM    700  HA  CYS A  42       6.561   4.134  -2.443  1.00  0.980          H  
ATOM    701 1HB  CYS A  42       5.010   2.346  -1.883  1.00  1.370          H  
ATOM    702 2HB  CYS A  42       4.022   2.717  -3.252  1.00  1.370          H  
ATOM    703  HG  CYS A  42       7.059   1.627  -3.092  1.00  1.370          H  
ATOM    704  N   ASN A  43       6.774   4.946  -4.743  1.00  1.030          N  
ATOM    705  CA  ASN A  43       6.928   5.479  -6.093  1.00  1.210          C  
ATOM    706  C   ASN A  43       7.010   4.344  -7.108  1.00  1.140          C  
ATOM    707  O   ASN A  43       8.062   4.094  -7.700  1.00  1.460          O  
ATOM    708  CB  ASN A  43       8.136   6.395  -6.186  1.00  1.620          C  
ATOM    709  CG  ASN A  43       8.175   7.170  -7.480  1.00  1.620          C  
ATOM    710  OD1 ASN A  43       7.155   7.287  -8.172  1.00  1.620          O  
ATOM    711  ND2 ASN A  43       9.324   7.710  -7.815  1.00  1.620          N  
ATOM    712  H   ASN A  43       7.591   4.762  -4.155  1.00  1.240          H  
ATOM    713  HA  ASN A  43       6.040   6.063  -6.337  1.00  1.450          H  
ATOM    714 1HB  ASN A  43       8.119   7.100  -5.355  1.00  1.950          H  
ATOM    715 2HB  ASN A  43       9.046   5.813  -6.099  1.00  1.950          H  
ATOM    716 1HD2 ASN A  43       9.403   8.237  -8.662  1.00  1.950          H  
ATOM    717 2HD2 ASN A  43      10.122   7.592  -7.224  1.00  1.950          H  
ATOM    718  N   ASP A  44       5.889   3.664  -7.298  1.00  0.980          N  
ATOM    719  CA  ASP A  44       5.831   2.507  -8.179  1.00  0.980          C  
ATOM    720  C   ASP A  44       4.492   2.370  -8.909  1.00  0.910          C  
ATOM    721  O   ASP A  44       3.467   2.064  -8.297  1.00  1.090          O  
ATOM    722  CB  ASP A  44       6.084   1.211  -7.414  1.00  1.370          C  
ATOM    723  CG  ASP A  44       6.197   0.031  -8.342  1.00  1.370          C  
ATOM    724  OD1 ASP A  44       6.084   0.257  -9.540  1.00  1.370          O  
ATOM    725  OD2 ASP A  44       6.361  -1.075  -7.886  1.00  1.370          O  
ATOM    726  H   ASP A  44       5.088   3.966  -6.741  1.00  1.180          H  
ATOM    727  HA  ASP A  44       6.613   2.617  -8.929  1.00  1.180          H  
ATOM    728 1HB  ASP A  44       7.005   1.300  -6.834  1.00  1.650          H  
ATOM    729 2HB  ASP A  44       5.268   1.033  -6.722  1.00  1.650          H  
ATOM    730  N   GLY A  45       4.510   2.580 -10.230  1.00  0.840          N  
ATOM    731  CA  GLY A  45       3.302   2.540 -11.066  1.00  0.980          C  
ATOM    732  C   GLY A  45       2.778   1.111 -11.256  1.00  0.950          C  
ATOM    733  O   GLY A  45       1.740   0.884 -11.892  1.00  1.150          O  
ATOM    734  H   GLY A  45       5.401   2.787 -10.659  1.00  1.010          H  
ATOM    735 1HA  GLY A  45       2.527   3.155 -10.604  1.00  1.180          H  
ATOM    736 2HA  GLY A  45       3.523   2.981 -12.036  1.00  1.180          H  
ATOM    737  N   LYS A  46       3.532   0.136 -10.751  1.00  0.820          N  
ATOM    738  CA  LYS A  46       3.148  -1.255 -10.777  1.00  0.880          C  
ATOM    739  C   LYS A  46       2.925  -1.787  -9.365  1.00  0.810          C  
ATOM    740  O   LYS A  46       2.920  -3.004  -9.163  1.00  1.090          O  
ATOM    741  CB  LYS A  46       4.169  -2.100 -11.529  1.00  1.210          C  
ATOM    742  CG  LYS A  46       4.278  -1.754 -13.011  1.00  1.210          C  
ATOM    743  CD  LYS A  46       5.237  -2.687 -13.734  1.00  1.210          C  
ATOM    744  CE  LYS A  46       5.329  -2.348 -15.217  1.00  1.210          C  
ATOM    745  NZ  LYS A  46       6.294  -3.233 -15.934  1.00  1.210          N  
ATOM    746  H   LYS A  46       4.423   0.370 -10.291  1.00  0.980          H  
ATOM    747  HA  LYS A  46       2.205  -1.337 -11.297  1.00  1.060          H  
ATOM    748 1HB  LYS A  46       5.153  -1.957 -11.069  1.00  1.450          H  
ATOM    749 2HB  LYS A  46       3.911  -3.153 -11.439  1.00  1.450          H  
ATOM    750 1HG  LYS A  46       3.290  -1.813 -13.469  1.00  1.450          H  
ATOM    751 2HG  LYS A  46       4.637  -0.731 -13.108  1.00  1.450          H  
ATOM    752 1HD  LYS A  46       6.228  -2.604 -13.284  1.00  1.450          H  
ATOM    753 2HD  LYS A  46       4.891  -3.715 -13.625  1.00  1.450          H  
ATOM    754 1HE  LYS A  46       4.344  -2.460 -15.668  1.00  1.450          H  
ATOM    755 2HE  LYS A  46       5.652  -1.312 -15.326  1.00  1.450          H  
ATOM    756 1HZ  LYS A  46       6.324  -2.975 -16.911  1.00  1.450          H  
ATOM    757 2HZ  LYS A  46       7.216  -3.128 -15.531  1.00  1.450          H  
ATOM    758 3HZ  LYS A  46       6.000  -4.195 -15.850  1.00  1.450          H  
ATOM    759  N   ASN A  47       2.720  -0.893  -8.380  1.00  0.700          N  
ATOM    760  CA  ASN A  47       2.504  -1.336  -7.006  1.00  0.760          C  
ATOM    761  C   ASN A  47       1.508  -2.473  -6.939  1.00  0.680          C  
ATOM    762  O   ASN A  47       0.341  -2.356  -7.332  1.00  1.110          O  
ATOM    763  CB  ASN A  47       2.029  -0.205  -6.113  1.00  1.040          C  
ATOM    764  CG  ASN A  47       1.885  -0.622  -4.628  1.00  1.040          C  
ATOM    765  OD1 ASN A  47       1.018  -1.440  -4.227  1.00  1.040          O  
ATOM    766  ND2 ASN A  47       2.735  -0.072  -3.830  1.00  1.040          N  
ATOM    767  H   ASN A  47       2.767   0.114  -8.575  1.00  0.840          H  
ATOM    768  HA  ASN A  47       3.454  -1.707  -6.616  1.00  0.910          H  
ATOM    769 1HB  ASN A  47       2.738   0.624  -6.178  1.00  1.250          H  
ATOM    770 2HB  ASN A  47       1.090   0.155  -6.485  1.00  1.250          H  
ATOM    771 1HD2 ASN A  47       2.725  -0.292  -2.859  1.00  1.250          H  
ATOM    772 2HD2 ASN A  47       3.412   0.576  -4.187  1.00  1.250          H  
ATOM    773  N   SER A  48       1.977  -3.576  -6.382  1.00  0.550          N  
ATOM    774  CA  SER A  48       1.203  -4.781  -6.284  1.00  0.710          C  
ATOM    775  C   SER A  48       0.624  -5.018  -4.907  1.00  0.620          C  
ATOM    776  O   SER A  48      -0.485  -4.570  -4.613  1.00  0.630          O  
ATOM    777  CB  SER A  48       2.071  -5.961  -6.674  1.00  0.930          C  
ATOM    778  OG  SER A  48       3.148  -6.109  -5.775  1.00  0.930          O  
ATOM    779  H   SER A  48       2.937  -3.598  -6.068  1.00  0.660          H  
ATOM    780  HA  SER A  48       0.376  -4.711  -6.995  1.00  0.850          H  
ATOM    781 1HB  SER A  48       1.469  -6.870  -6.684  1.00  1.120          H  
ATOM    782 2HB  SER A  48       2.454  -5.807  -7.685  1.00  1.120          H  
ATOM    783  HG  SER A  48       3.648  -6.885  -6.078  1.00  1.120          H  
ATOM    784  N   HIS A  49       1.381  -5.709  -4.069  1.00  0.640          N  
ATOM    785  CA  HIS A  49       0.896  -6.174  -2.779  1.00  0.650          C  
ATOM    786  C   HIS A  49       0.456  -5.131  -1.753  1.00  0.600          C  
ATOM    787  O   HIS A  49      -0.539  -5.355  -1.068  1.00  0.580          O  
ATOM    788  CB  HIS A  49       1.930  -7.103  -2.180  1.00  0.910          C  
ATOM    789  CG  HIS A  49       2.011  -8.442  -2.955  1.00  0.910          C  
ATOM    790  ND1 HIS A  49       2.846  -9.495  -2.586  1.00  0.910          N  
ATOM    791  CD2 HIS A  49       1.357  -8.864  -4.065  1.00  0.910          C  
ATOM    792  CE1 HIS A  49       2.696 -10.490  -3.447  1.00  0.910          C  
ATOM    793  NE2 HIS A  49       1.798 -10.130  -4.345  1.00  0.910          N  
ATOM    794  H   HIS A  49       2.308  -5.974  -4.383  1.00  0.770          H  
ATOM    795  HA  HIS A  49       0.022  -6.788  -2.960  1.00  0.780          H  
ATOM    796 1HB  HIS A  49       2.904  -6.623  -2.202  1.00  1.090          H  
ATOM    797 2HB  HIS A  49       1.680  -7.280  -1.154  1.00  1.090          H  
ATOM    798  HD2 HIS A  49       0.618  -8.317  -4.643  1.00  1.090          H  
ATOM    799  HE1 HIS A  49       3.219 -11.445  -3.417  1.00  1.090          H  
ATOM    800  HE2 HIS A  49       1.470 -10.684  -5.124  1.00  1.090          H  
ATOM    801  N   PHE A  50       1.121  -3.990  -1.593  1.00  0.620          N  
ATOM    802  CA  PHE A  50       0.605  -3.059  -0.578  1.00  0.620          C  
ATOM    803  C   PHE A  50      -0.842  -2.717  -0.897  1.00  0.600          C  
ATOM    804  O   PHE A  50      -1.742  -2.898  -0.067  1.00  0.620          O  
ATOM    805  CB  PHE A  50       1.376  -1.755  -0.557  1.00  0.870          C  
ATOM    806  CG  PHE A  50       0.940  -0.734   0.510  1.00  0.870          C  
ATOM    807  CD1 PHE A  50       1.649  -0.656   1.695  1.00  0.870          C  
ATOM    808  CD2 PHE A  50      -0.141   0.133   0.340  1.00  0.870          C  
ATOM    809  CE1 PHE A  50       1.331   0.260   2.662  1.00  0.870          C  
ATOM    810  CE2 PHE A  50      -0.467   1.045   1.331  1.00  0.870          C  
ATOM    811  CZ  PHE A  50       0.276   1.111   2.476  1.00  0.870          C  
ATOM    812  H   PHE A  50       1.976  -3.799  -2.121  1.00  0.740          H  
ATOM    813  HA  PHE A  50       0.642  -3.532   0.401  1.00  0.740          H  
ATOM    814 1HB  PHE A  50       2.413  -1.992  -0.395  1.00  1.040          H  
ATOM    815 2HB  PHE A  50       1.298  -1.279  -1.528  1.00  1.040          H  
ATOM    816  HD1 PHE A  50       2.493  -1.314   1.838  1.00  1.040          H  
ATOM    817  HD2 PHE A  50      -0.730   0.101  -0.579  1.00  1.040          H  
ATOM    818  HE1 PHE A  50       1.919   0.314   3.579  1.00  1.040          H  
ATOM    819  HE2 PHE A  50      -1.305   1.724   1.205  1.00  1.040          H  
ATOM    820  HZ  PHE A  50       0.032   1.836   3.241  1.00  1.040          H  
ATOM    821  N   PHE A  51      -1.083  -2.247  -2.129  1.00  0.610          N  
ATOM    822  CA  PHE A  51      -2.441  -1.903  -2.490  1.00  0.660          C  
ATOM    823  C   PHE A  51      -3.349  -3.117  -2.464  1.00  0.690          C  
ATOM    824  O   PHE A  51      -4.402  -3.056  -1.840  1.00  0.790          O  
ATOM    825  CB  PHE A  51      -2.500  -1.281  -3.891  1.00  0.900          C  
ATOM    826  CG  PHE A  51      -2.055   0.176  -4.035  1.00  0.900          C  
ATOM    827  CD1 PHE A  51      -1.387   0.559  -5.182  1.00  0.900          C  
ATOM    828  CD2 PHE A  51      -2.325   1.158  -3.079  1.00  0.900          C  
ATOM    829  CE1 PHE A  51      -0.977   1.863  -5.385  1.00  0.900          C  
ATOM    830  CE2 PHE A  51      -1.932   2.460  -3.286  1.00  0.900          C  
ATOM    831  CZ  PHE A  51      -1.246   2.814  -4.439  1.00  0.900          C  
ATOM    832  H   PHE A  51      -0.319  -2.107  -2.801  1.00  0.730          H  
ATOM    833  HA  PHE A  51      -2.820  -1.199  -1.757  1.00  0.790          H  
ATOM    834 1HB  PHE A  51      -1.871  -1.886  -4.557  1.00  1.080          H  
ATOM    835 2HB  PHE A  51      -3.511  -1.360  -4.274  1.00  1.080          H  
ATOM    836  HD1 PHE A  51      -1.178  -0.200  -5.944  1.00  1.080          H  
ATOM    837  HD2 PHE A  51      -2.862   0.916  -2.178  1.00  1.080          H  
ATOM    838  HE1 PHE A  51      -0.443   2.135  -6.303  1.00  1.080          H  
ATOM    839  HE2 PHE A  51      -2.166   3.212  -2.541  1.00  1.080          H  
ATOM    840  HZ  PHE A  51      -0.930   3.845  -4.606  1.00  1.080          H  
ATOM    841  N   GLN A  52      -2.924  -4.259  -3.020  1.00  0.680          N  
ATOM    842  CA  GLN A  52      -3.822  -5.418  -3.063  1.00  0.740          C  
ATOM    843  C   GLN A  52      -4.234  -5.881  -1.668  1.00  0.700          C  
ATOM    844  O   GLN A  52      -5.398  -6.262  -1.450  1.00  0.720          O  
ATOM    845  CB  GLN A  52      -3.168  -6.576  -3.820  1.00  1.010          C  
ATOM    846  CG  GLN A  52      -3.036  -6.346  -5.318  1.00  1.010          C  
ATOM    847  CD  GLN A  52      -2.227  -7.426  -6.010  1.00  1.010          C  
ATOM    848  OE1 GLN A  52      -1.848  -8.435  -5.407  1.00  1.010          O  
ATOM    849  NE2 GLN A  52      -1.945  -7.213  -7.289  1.00  1.010          N  
ATOM    850  H   GLN A  52      -2.012  -4.303  -3.489  1.00  0.820          H  
ATOM    851  HA  GLN A  52      -4.720  -5.125  -3.602  1.00  0.890          H  
ATOM    852 1HB  GLN A  52      -2.182  -6.745  -3.420  1.00  1.210          H  
ATOM    853 2HB  GLN A  52      -3.744  -7.487  -3.663  1.00  1.210          H  
ATOM    854 1HG  GLN A  52      -4.036  -6.355  -5.747  1.00  1.210          H  
ATOM    855 2HG  GLN A  52      -2.575  -5.385  -5.505  1.00  1.210          H  
ATOM    856 1HE2 GLN A  52      -1.413  -7.887  -7.804  1.00  1.210          H  
ATOM    857 2HE2 GLN A  52      -2.264  -6.377  -7.741  1.00  1.210          H  
ATOM    858  N   PHE A  53      -3.295  -5.853  -0.720  1.00  0.650          N  
ATOM    859  CA  PHE A  53      -3.567  -6.238   0.646  1.00  0.630          C  
ATOM    860  C   PHE A  53      -4.671  -5.398   1.247  1.00  0.580          C  
ATOM    861  O   PHE A  53      -5.638  -5.944   1.781  1.00  0.580          O  
ATOM    862  CB  PHE A  53      -2.327  -6.104   1.518  1.00  0.890          C  
ATOM    863  CG  PHE A  53      -2.622  -6.340   2.962  1.00  0.890          C  
ATOM    864  CD1 PHE A  53      -2.763  -7.606   3.498  1.00  0.890          C  
ATOM    865  CD2 PHE A  53      -2.792  -5.270   3.783  1.00  0.890          C  
ATOM    866  CE1 PHE A  53      -3.075  -7.758   4.833  1.00  0.890          C  
ATOM    867  CE2 PHE A  53      -3.088  -5.415   5.073  1.00  0.890          C  
ATOM    868  CZ  PHE A  53      -3.237  -6.652   5.625  1.00  0.890          C  
ATOM    869  H   PHE A  53      -2.342  -5.578  -0.966  1.00  0.780          H  
ATOM    870  HA  PHE A  53      -3.888  -7.279   0.649  1.00  0.760          H  
ATOM    871 1HB  PHE A  53      -1.577  -6.791   1.189  1.00  1.070          H  
ATOM    872 2HB  PHE A  53      -1.910  -5.100   1.405  1.00  1.070          H  
ATOM    873  HD1 PHE A  53      -2.637  -8.479   2.868  1.00  1.070          H  
ATOM    874  HD2 PHE A  53      -2.685  -4.273   3.373  1.00  1.070          H  
ATOM    875  HE1 PHE A  53      -3.195  -8.759   5.251  1.00  1.070          H  
ATOM    876  HE2 PHE A  53      -3.209  -4.536   5.650  1.00  1.070          H  
ATOM    877  HZ  PHE A  53      -3.484  -6.761   6.681  1.00  1.070          H  
ATOM    878  N   PHE A  54      -4.532  -4.072   1.159  1.00  0.560          N  
ATOM    879  CA  PHE A  54      -5.519  -3.173   1.742  1.00  0.550          C  
ATOM    880  C   PHE A  54      -6.823  -3.119   0.931  1.00  0.580          C  
ATOM    881  O   PHE A  54      -7.914  -3.026   1.495  1.00  0.640          O  
ATOM    882  CB  PHE A  54      -4.927  -1.786   1.897  1.00  0.770          C  
ATOM    883  CG  PHE A  54      -3.922  -1.677   2.978  1.00  0.770          C  
ATOM    884  CD1 PHE A  54      -2.600  -1.548   2.686  1.00  0.770          C  
ATOM    885  CD2 PHE A  54      -4.292  -1.714   4.286  1.00  0.770          C  
ATOM    886  CE1 PHE A  54      -1.680  -1.452   3.671  1.00  0.770          C  
ATOM    887  CE2 PHE A  54      -3.359  -1.598   5.284  1.00  0.770          C  
ATOM    888  CZ  PHE A  54      -2.052  -1.465   4.953  1.00  0.770          C  
ATOM    889  H   PHE A  54      -3.685  -3.699   0.713  1.00  0.670          H  
ATOM    890  HA  PHE A  54      -5.759  -3.546   2.737  1.00  0.660          H  
ATOM    891 1HB  PHE A  54      -4.430  -1.518   0.963  1.00  0.930          H  
ATOM    892 2HB  PHE A  54      -5.717  -1.067   2.089  1.00  0.930          H  
ATOM    893  HD1 PHE A  54      -2.281  -1.518   1.658  1.00  0.930          H  
ATOM    894  HD2 PHE A  54      -5.339  -1.831   4.520  1.00  0.930          H  
ATOM    895  HE1 PHE A  54      -0.640  -1.362   3.421  1.00  0.930          H  
ATOM    896  HE2 PHE A  54      -3.653  -1.614   6.331  1.00  0.930          H  
ATOM    897  HZ  PHE A  54      -1.300  -1.374   5.715  1.00  0.930          H  
ATOM    898  N   GLN A  55      -6.747  -3.247  -0.392  1.00  0.600          N  
ATOM    899  CA  GLN A  55      -7.951  -3.242  -1.220  1.00  0.680          C  
ATOM    900  C   GLN A  55      -8.830  -4.421  -0.796  1.00  0.690          C  
ATOM    901  O   GLN A  55     -10.060  -4.337  -0.833  1.00  0.830          O  
ATOM    902  CB  GLN A  55      -7.588  -3.281  -2.718  1.00  0.920          C  
ATOM    903  CG  GLN A  55      -6.985  -1.957  -3.242  1.00  0.920          C  
ATOM    904  CD  GLN A  55      -6.357  -2.006  -4.647  1.00  0.920          C  
ATOM    905  OE1 GLN A  55      -5.593  -2.919  -4.980  1.00  0.920          O  
ATOM    906  NE2 GLN A  55      -6.679  -1.009  -5.462  1.00  0.920          N  
ATOM    907  H   GLN A  55      -5.838  -3.322  -0.843  1.00  0.720          H  
ATOM    908  HA  GLN A  55      -8.503  -2.322  -1.026  1.00  0.820          H  
ATOM    909 1HB  GLN A  55      -6.860  -4.073  -2.889  1.00  1.100          H  
ATOM    910 2HB  GLN A  55      -8.474  -3.514  -3.306  1.00  1.100          H  
ATOM    911 1HG  GLN A  55      -7.779  -1.213  -3.262  1.00  1.100          H  
ATOM    912 2HG  GLN A  55      -6.223  -1.643  -2.556  1.00  1.100          H  
ATOM    913 1HE2 GLN A  55      -6.291  -0.942  -6.427  1.00  1.100          H  
ATOM    914 2HE2 GLN A  55      -7.308  -0.299  -5.161  1.00  1.100          H  
ATOM    915  N   THR A  56      -8.176  -5.522  -0.412  1.00  0.660          N  
ATOM    916  CA  THR A  56      -8.826  -6.728   0.064  1.00  0.720          C  
ATOM    917  C   THR A  56      -9.263  -6.624   1.543  1.00  0.700          C  
ATOM    918  O   THR A  56     -10.403  -6.955   1.881  1.00  0.800          O  
ATOM    919  CB  THR A  56      -7.864  -7.935  -0.065  1.00  0.980          C  
ATOM    920  OG1 THR A  56      -7.469  -8.093  -1.435  1.00  0.980          O  
ATOM    921  CG2 THR A  56      -8.557  -9.216   0.406  1.00  0.980          C  
ATOM    922  H   THR A  56      -7.160  -5.532  -0.514  1.00  0.790          H  
ATOM    923  HA  THR A  56      -9.709  -6.907  -0.545  1.00  0.860          H  
ATOM    924  HB  THR A  56      -6.977  -7.762   0.539  1.00  1.180          H  
ATOM    925  HG1 THR A  56      -6.815  -7.385  -1.654  1.00  1.180          H  
ATOM    926 1HG2 THR A  56      -7.867 -10.050   0.303  1.00  1.180          H  
ATOM    927 2HG2 THR A  56      -8.853  -9.127   1.451  1.00  1.180          H  
ATOM    928 3HG2 THR A  56      -9.439  -9.395  -0.204  1.00  1.180          H  
ATOM    929  N   ASN A  57      -8.353  -6.184   2.433  1.00  0.630          N  
ATOM    930  CA  ASN A  57      -8.619  -6.180   3.871  1.00  0.690          C  
ATOM    931  C   ASN A  57      -9.008  -4.862   4.568  1.00  0.680          C  
ATOM    932  O   ASN A  57      -9.191  -4.861   5.786  1.00  0.770          O  
ATOM    933  CB  ASN A  57      -7.413  -6.776   4.577  1.00  0.940          C  
ATOM    934  CG  ASN A  57      -7.273  -8.240   4.305  1.00  0.940          C  
ATOM    935  OD1 ASN A  57      -8.011  -9.058   4.871  1.00  0.940          O  
ATOM    936  ND2 ASN A  57      -6.360  -8.595   3.443  1.00  0.940          N  
ATOM    937  H   ASN A  57      -7.425  -5.916   2.107  1.00  0.760          H  
ATOM    938  HA  ASN A  57      -9.452  -6.862   4.034  1.00  0.830          H  
ATOM    939 1HB  ASN A  57      -6.502  -6.264   4.249  1.00  1.130          H  
ATOM    940 2HB  ASN A  57      -7.501  -6.632   5.646  1.00  1.130          H  
ATOM    941 1HD2 ASN A  57      -6.231  -9.561   3.221  1.00  1.130          H  
ATOM    942 2HD2 ASN A  57      -5.797  -7.889   2.988  1.00  1.130          H  
ATOM    943  N   PHE A  58      -9.259  -3.762   3.857  1.00  0.650          N  
ATOM    944  CA  PHE A  58      -9.644  -2.532   4.555  1.00  0.700          C  
ATOM    945  C   PHE A  58     -10.931  -2.700   5.376  1.00  0.610          C  
ATOM    946  O   PHE A  58     -11.115  -2.043   6.407  1.00  0.610          O  
ATOM    947  CB  PHE A  58      -9.791  -1.370   3.562  1.00  0.960          C  
ATOM    948  CG  PHE A  58     -11.016  -1.319   2.769  1.00  0.960          C  
ATOM    949  CD1 PHE A  58     -12.083  -0.557   3.214  1.00  0.960          C  
ATOM    950  CD2 PHE A  58     -11.130  -1.998   1.579  1.00  0.960          C  
ATOM    951  CE1 PHE A  58     -13.229  -0.470   2.472  1.00  0.960          C  
ATOM    952  CE2 PHE A  58     -12.275  -1.922   0.838  1.00  0.960          C  
ATOM    953  CZ  PHE A  58     -13.330  -1.150   1.281  1.00  0.960          C  
ATOM    954  H   PHE A  58      -9.073  -3.713   2.855  1.00  0.780          H  
ATOM    955  HA  PHE A  58      -8.847  -2.278   5.247  1.00  0.840          H  
ATOM    956 1HB  PHE A  58      -9.737  -0.448   4.080  1.00  1.150          H  
ATOM    957 2HB  PHE A  58      -8.955  -1.379   2.877  1.00  1.150          H  
ATOM    958  HD1 PHE A  58     -12.004  -0.012   4.168  1.00  1.150          H  
ATOM    959  HD2 PHE A  58     -10.300  -2.603   1.215  1.00  1.150          H  
ATOM    960  HE1 PHE A  58     -14.061   0.137   2.835  1.00  1.150          H  
ATOM    961  HE2 PHE A  58     -12.341  -2.472  -0.105  1.00  1.150          H  
ATOM    962  HZ  PHE A  58     -14.242  -1.084   0.692  1.00  1.150          H  
ATOM    963  N   ASN A  59     -11.798  -3.658   5.002  1.00  0.680          N  
ATOM    964  CA  ASN A  59     -13.033  -3.889   5.750  1.00  0.800          C  
ATOM    965  C   ASN A  59     -12.849  -4.885   6.901  1.00  0.850          C  
ATOM    966  O   ASN A  59     -13.805  -5.214   7.605  1.00  1.070          O  
ATOM    967  CB  ASN A  59     -14.131  -4.385   4.832  1.00  1.070          C  
ATOM    968  CG  ASN A  59     -14.672  -3.336   3.944  1.00  1.070          C  
ATOM    969  OD1 ASN A  59     -14.885  -2.193   4.362  1.00  1.070          O  
ATOM    970  ND2 ASN A  59     -14.907  -3.694   2.711  1.00  1.070          N  
ATOM    971  H   ASN A  59     -11.635  -4.190   4.153  1.00  0.820          H  
ATOM    972  HA  ASN A  59     -13.348  -2.941   6.188  1.00  0.960          H  
ATOM    973 1HB  ASN A  59     -13.740  -5.195   4.216  1.00  1.290          H  
ATOM    974 2HB  ASN A  59     -14.946  -4.792   5.428  1.00  1.290          H  
ATOM    975 1HD2 ASN A  59     -15.271  -3.028   2.061  1.00  1.290          H  
ATOM    976 2HD2 ASN A  59     -14.719  -4.629   2.412  1.00  1.290          H  
ATOM    977  N   GLN A  60     -11.617  -5.356   7.096  1.00  0.820          N  
ATOM    978  CA  GLN A  60     -11.275  -6.273   8.183  1.00  0.940          C  
ATOM    979  C   GLN A  60     -10.468  -5.495   9.221  1.00  0.860          C  
ATOM    980  O   GLN A  60     -10.635  -5.636  10.433  1.00  0.990          O  
ATOM    981  CB  GLN A  60     -10.424  -7.440   7.669  1.00  1.270          C  
ATOM    982  CG  GLN A  60     -11.071  -8.263   6.585  1.00  1.270          C  
ATOM    983  CD  GLN A  60     -12.339  -8.893   7.028  1.00  1.270          C  
ATOM    984  OE1 GLN A  60     -12.409  -9.522   8.085  1.00  1.270          O  
ATOM    985  NE2 GLN A  60     -13.370  -8.737   6.216  1.00  1.270          N  
ATOM    986  H   GLN A  60     -10.879  -5.057   6.467  1.00  0.980          H  
ATOM    987  HA  GLN A  60     -12.185  -6.646   8.653  1.00  1.130          H  
ATOM    988 1HB  GLN A  60      -9.483  -7.053   7.274  1.00  1.520          H  
ATOM    989 2HB  GLN A  60     -10.179  -8.103   8.497  1.00  1.520          H  
ATOM    990 1HG  GLN A  60     -11.291  -7.613   5.739  1.00  1.520          H  
ATOM    991 2HG  GLN A  60     -10.381  -9.050   6.278  1.00  1.520          H  
ATOM    992 1HE2 GLN A  60     -14.259  -9.133   6.451  1.00  1.520          H  
ATOM    993 2HE2 GLN A  60     -13.260  -8.229   5.362  1.00  1.520          H  
ATOM    994  N   LEU A  61      -9.663  -4.566   8.705  1.00  0.710          N  
ATOM    995  CA  LEU A  61      -8.745  -3.720   9.465  1.00  0.680          C  
ATOM    996  C   LEU A  61      -9.445  -2.507  10.031  1.00  0.560          C  
ATOM    997  O   LEU A  61      -8.857  -1.710  10.760  1.00  0.560          O  
ATOM    998  CB  LEU A  61      -7.686  -3.207   8.502  1.00  0.960          C  
ATOM    999  CG  LEU A  61      -6.802  -4.235   7.837  1.00  0.960          C  
ATOM   1000  CD1 LEU A  61      -5.988  -3.526   6.796  1.00  0.960          C  
ATOM   1001  CD2 LEU A  61      -5.948  -4.903   8.853  1.00  0.960          C  
ATOM   1002  H   LEU A  61      -9.607  -4.513   7.689  1.00  0.850          H  
ATOM   1003  HA  LEU A  61      -8.324  -4.295  10.288  1.00  0.820          H  
ATOM   1004 1HB  LEU A  61      -8.204  -2.676   7.709  1.00  1.160          H  
ATOM   1005 2HB  LEU A  61      -7.047  -2.500   9.032  1.00  1.160          H  
ATOM   1006  HG  LEU A  61      -7.393  -4.985   7.350  1.00  1.160          H  
ATOM   1007 1HD1 LEU A  61      -5.358  -4.236   6.292  1.00  1.160          H  
ATOM   1008 2HD1 LEU A  61      -6.655  -3.065   6.072  1.00  1.160          H  
ATOM   1009 3HD1 LEU A  61      -5.387  -2.762   7.275  1.00  1.160          H  
ATOM   1010 1HD2 LEU A  61      -5.301  -5.622   8.356  1.00  1.160          H  
ATOM   1011 2HD2 LEU A  61      -5.362  -4.152   9.361  1.00  1.160          H  
ATOM   1012 3HD2 LEU A  61      -6.558  -5.423   9.576  1.00  1.160          H  
ATOM   1013  N   GLN A  62     -10.704  -2.371   9.653  1.00  0.540          N  
ATOM   1014  CA  GLN A  62     -11.577  -1.271  10.003  1.00  0.530          C  
ATOM   1015  C   GLN A  62     -11.011   0.075   9.553  1.00  0.470          C  
ATOM   1016  O   GLN A  62     -11.113   1.057  10.285  1.00  0.460          O  
ATOM   1017  CB  GLN A  62     -11.807  -1.266  11.521  1.00  0.750          C  
ATOM   1018  CG  GLN A  62     -12.434  -2.543  12.058  1.00  0.750          C  
ATOM   1019  CD  GLN A  62     -12.632  -2.512  13.566  1.00  0.750          C  
ATOM   1020  OE1 GLN A  62     -12.744  -1.444  14.177  1.00  0.750          O  
ATOM   1021  NE2 GLN A  62     -12.681  -3.692  14.179  1.00  0.750          N  
ATOM   1022  H   GLN A  62     -11.077  -3.105   9.066  1.00  0.650          H  
ATOM   1023  HA  GLN A  62     -12.531  -1.420   9.496  1.00  0.640          H  
ATOM   1024 1HB  GLN A  62     -10.874  -1.122  12.037  1.00  0.900          H  
ATOM   1025 2HB  GLN A  62     -12.458  -0.434  11.790  1.00  0.900          H  
ATOM   1026 1HG  GLN A  62     -13.402  -2.686  11.584  1.00  0.900          H  
ATOM   1027 2HG  GLN A  62     -11.777  -3.384  11.821  1.00  0.900          H  
ATOM   1028 1HE2 GLN A  62     -12.811  -3.736  15.172  1.00  0.900          H  
ATOM   1029 2HE2 GLN A  62     -12.588  -4.544  13.649  1.00  0.900          H  
ATOM   1030  N   LEU A  63     -10.457   0.136   8.340  1.00  0.470          N  
ATOM   1031  CA  LEU A  63      -9.924   1.387   7.809  1.00  0.470          C  
ATOM   1032  C   LEU A  63     -11.012   2.298   7.347  1.00  0.550          C  
ATOM   1033  O   LEU A  63     -12.099   1.862   6.966  1.00  0.620          O  
ATOM   1034  CB  LEU A  63      -8.993   1.185   6.614  1.00  0.660          C  
ATOM   1035  CG  LEU A  63      -7.660   0.517   6.822  1.00  0.660          C  
ATOM   1036  CD1 LEU A  63      -7.028   0.269   5.505  1.00  0.660          C  
ATOM   1037  CD2 LEU A  63      -6.763   1.452   7.578  1.00  0.660          C  
ATOM   1038  H   LEU A  63     -10.453  -0.704   7.754  1.00  0.560          H  
ATOM   1039  HA  LEU A  63      -9.387   1.897   8.606  1.00  0.560          H  
ATOM   1040 1HB  LEU A  63      -9.537   0.604   5.914  1.00  0.790          H  
ATOM   1041 2HB  LEU A  63      -8.801   2.163   6.160  1.00  0.790          H  
ATOM   1042  HG  LEU A  63      -7.771  -0.416   7.361  1.00  0.790          H  
ATOM   1043 1HD1 LEU A  63      -6.067  -0.156   5.686  1.00  0.790          H  
ATOM   1044 2HD1 LEU A  63      -7.607  -0.393   4.919  1.00  0.790          H  
ATOM   1045 3HD1 LEU A  63      -6.926   1.207   4.979  1.00  0.790          H  
ATOM   1046 1HD2 LEU A  63      -5.805   0.996   7.690  1.00  0.790          H  
ATOM   1047 2HD2 LEU A  63      -6.652   2.391   7.024  1.00  0.790          H  
ATOM   1048 3HD2 LEU A  63      -7.178   1.662   8.543  1.00  0.790          H  
ATOM   1049  N   LYS A  64     -10.718   3.584   7.383  1.00  0.580          N  
ATOM   1050  CA  LYS A  64     -11.643   4.557   6.868  1.00  0.700          C  
ATOM   1051  C   LYS A  64     -11.413   4.613   5.362  1.00  0.770          C  
ATOM   1052  O   LYS A  64     -12.365   4.585   4.577  1.00  0.880          O  
ATOM   1053  CB  LYS A  64     -11.422   5.898   7.570  1.00  0.930          C  
ATOM   1054  CG  LYS A  64     -12.408   6.992   7.241  1.00  0.930          C  
ATOM   1055  CD  LYS A  64     -12.170   8.201   8.144  1.00  0.930          C  
ATOM   1056  CE  LYS A  64     -13.165   9.320   7.868  1.00  0.930          C  
ATOM   1057  NZ  LYS A  64     -12.950  10.486   8.774  1.00  0.930          N  
ATOM   1058  H   LYS A  64      -9.801   3.898   7.712  1.00  0.700          H  
ATOM   1059  HA  LYS A  64     -12.664   4.222   7.049  1.00  0.840          H  
ATOM   1060 1HB  LYS A  64     -11.442   5.744   8.646  1.00  1.120          H  
ATOM   1061 2HB  LYS A  64     -10.428   6.272   7.318  1.00  1.120          H  
ATOM   1062 1HG  LYS A  64     -12.295   7.293   6.206  1.00  1.120          H  
ATOM   1063 2HG  LYS A  64     -13.423   6.623   7.386  1.00  1.120          H  
ATOM   1064 1HD  LYS A  64     -12.256   7.894   9.192  1.00  1.120          H  
ATOM   1065 2HD  LYS A  64     -11.159   8.574   7.981  1.00  1.120          H  
ATOM   1066 1HE  LYS A  64     -13.057   9.649   6.835  1.00  1.120          H  
ATOM   1067 2HE  LYS A  64     -14.177   8.943   8.015  1.00  1.120          H  
ATOM   1068 1HZ  LYS A  64     -13.627  11.208   8.566  1.00  1.120          H  
ATOM   1069 2HZ  LYS A  64     -13.059  10.188   9.735  1.00  1.120          H  
ATOM   1070 3HZ  LYS A  64     -12.019  10.852   8.642  1.00  1.120          H  
ATOM   1071  N   LYS A  65     -10.129   4.665   4.972  1.00  0.720          N  
ATOM   1072  CA  LYS A  65      -9.737   4.770   3.564  1.00  0.790          C  
ATOM   1073  C   LYS A  65      -8.327   4.237   3.279  1.00  0.760          C  
ATOM   1074  O   LYS A  65      -7.505   4.099   4.194  1.00  0.760          O  
ATOM   1075  CB  LYS A  65      -9.768   6.235   3.082  1.00  1.080          C  
ATOM   1076  CG  LYS A  65     -11.112   6.933   3.087  1.00  1.080          C  
ATOM   1077  CD  LYS A  65     -11.016   8.327   2.514  1.00  1.080          C  
ATOM   1078  CE  LYS A  65     -12.364   9.034   2.570  1.00  1.080          C  
ATOM   1079  NZ  LYS A  65     -12.296  10.419   2.021  1.00  1.080          N  
ATOM   1080  H   LYS A  65      -9.414   4.664   5.702  1.00  0.860          H  
ATOM   1081  HA  LYS A  65     -10.439   4.185   2.970  1.00  0.950          H  
ATOM   1082 1HB  LYS A  65      -9.130   6.821   3.718  1.00  1.290          H  
ATOM   1083 2HB  LYS A  65      -9.363   6.296   2.072  1.00  1.290          H  
ATOM   1084 1HG  LYS A  65     -11.839   6.345   2.526  1.00  1.290          H  
ATOM   1085 2HG  LYS A  65     -11.458   7.034   4.097  1.00  1.290          H  
ATOM   1086 1HD  LYS A  65     -10.277   8.904   3.077  1.00  1.290          H  
ATOM   1087 2HD  LYS A  65     -10.696   8.263   1.478  1.00  1.290          H  
ATOM   1088 1HE  LYS A  65     -13.089   8.460   1.996  1.00  1.290          H  
ATOM   1089 2HE  LYS A  65     -12.694   9.081   3.609  1.00  1.290          H  
ATOM   1090 1HZ  LYS A  65     -13.209  10.852   2.079  1.00  1.290          H  
ATOM   1091 2HZ  LYS A  65     -11.632  10.964   2.556  1.00  1.290          H  
ATOM   1092 3HZ  LYS A  65     -12.002  10.387   1.056  1.00  1.290          H  
ATOM   1093  N   LEU A  66      -8.091   3.962   1.989  1.00  0.790          N  
ATOM   1094  CA  LEU A  66      -6.788   3.637   1.394  1.00  0.800          C  
ATOM   1095  C   LEU A  66      -6.509   4.633   0.288  1.00  0.830          C  
ATOM   1096  O   LEU A  66      -7.269   4.700  -0.681  1.00  0.890          O  
ATOM   1097  CB  LEU A  66      -6.786   2.232   0.757  1.00  1.120          C  
ATOM   1098  CG  LEU A  66      -5.489   1.823  -0.096  1.00  1.120          C  
ATOM   1099  CD1 LEU A  66      -4.235   1.743   0.773  1.00  1.120          C  
ATOM   1100  CD2 LEU A  66      -5.784   0.502  -0.814  1.00  1.120          C  
ATOM   1101  H   LEU A  66      -8.873   4.050   1.353  1.00  0.950          H  
ATOM   1102  HA  LEU A  66      -6.011   3.721   2.153  1.00  0.960          H  
ATOM   1103 1HB  LEU A  66      -6.894   1.497   1.555  1.00  1.340          H  
ATOM   1104 2HB  LEU A  66      -7.650   2.152   0.099  1.00  1.340          H  
ATOM   1105  HG  LEU A  66      -5.295   2.588  -0.846  1.00  1.340          H  
ATOM   1106 1HD1 LEU A  66      -3.388   1.473   0.148  1.00  1.340          H  
ATOM   1107 2HD1 LEU A  66      -4.044   2.711   1.230  1.00  1.340          H  
ATOM   1108 3HD1 LEU A  66      -4.364   0.998   1.545  1.00  1.340          H  
ATOM   1109 1HD2 LEU A  66      -4.938   0.207  -1.427  1.00  1.340          H  
ATOM   1110 2HD2 LEU A  66      -5.991  -0.264  -0.106  1.00  1.340          H  
ATOM   1111 3HD2 LEU A  66      -6.657   0.629  -1.448  1.00  1.340          H  
ATOM   1112  N   ILE A  67      -5.457   5.424   0.436  1.00  0.820          N  
ATOM   1113  CA  ILE A  67      -5.121   6.407  -0.585  1.00  0.880          C  
ATOM   1114  C   ILE A  67      -3.633   6.343  -0.903  1.00  0.900          C  
ATOM   1115  O   ILE A  67      -2.811   6.404  -0.008  1.00  0.950          O  
ATOM   1116  CB  ILE A  67      -5.526   7.840  -0.168  1.00  1.210          C  
ATOM   1117  CG1 ILE A  67      -7.048   7.913   0.112  1.00  1.210          C  
ATOM   1118  CG2 ILE A  67      -5.124   8.840  -1.265  1.00  1.210          C  
ATOM   1119  CD1 ILE A  67      -7.530   9.249   0.657  1.00  1.210          C  
ATOM   1120  H   ILE A  67      -4.861   5.313   1.266  1.00  0.980          H  
ATOM   1121  HA  ILE A  67      -5.664   6.167  -1.490  1.00  1.060          H  
ATOM   1122  HB  ILE A  67      -5.033   8.081   0.750  1.00  1.450          H  
ATOM   1123 1HG1 ILE A  67      -7.594   7.675  -0.800  1.00  1.450          H  
ATOM   1124 2HG1 ILE A  67      -7.294   7.175   0.864  1.00  1.450          H  
ATOM   1125 1HG2 ILE A  67      -5.380   9.843  -0.974  1.00  1.450          H  
ATOM   1126 2HG2 ILE A  67      -4.062   8.801  -1.418  1.00  1.450          H  
ATOM   1127 3HG2 ILE A  67      -5.629   8.601  -2.193  1.00  1.450          H  
ATOM   1128 1HD1 ILE A  67      -8.591   9.188   0.846  1.00  1.450          H  
ATOM   1129 2HD1 ILE A  67      -7.016   9.481   1.578  1.00  1.450          H  
ATOM   1130 3HD1 ILE A  67      -7.349  10.044  -0.054  1.00  1.450          H  
ATOM   1131  N   GLY A  68      -3.254   6.222  -2.145  1.00  1.020          N  
ATOM   1132  CA  GLY A  68      -1.831   6.216  -2.423  1.00  1.100          C  
ATOM   1133  C   GLY A  68      -1.300   7.622  -2.640  1.00  0.910          C  
ATOM   1134  O   GLY A  68      -2.064   8.573  -2.774  1.00  1.110          O  
ATOM   1135  H   GLY A  68      -3.923   6.156  -2.896  1.00  1.220          H  
ATOM   1136 1HA  GLY A  68      -1.302   5.763  -1.604  1.00  1.320          H  
ATOM   1137 2HA  GLY A  68      -1.641   5.618  -3.312  1.00  1.320          H  
ATOM   1138  N   PHE A  69       0.028   7.754  -2.702  1.00  0.970          N  
ATOM   1139  CA  PHE A  69       0.644   9.036  -3.063  1.00  1.480          C  
ATOM   1140  C   PHE A  69       1.170   8.878  -4.482  1.00  1.510          C  
ATOM   1141  O   PHE A  69       1.963   9.675  -4.989  1.00  2.000          O  
ATOM   1142  CB  PHE A  69       1.769   9.464  -2.120  1.00  1.870          C  
ATOM   1143  CG  PHE A  69       1.359   9.796  -0.702  1.00  1.870          C  
ATOM   1144  CD1 PHE A  69       1.892   9.113   0.372  1.00  1.870          C  
ATOM   1145  CD2 PHE A  69       0.441  10.807  -0.447  1.00  1.870          C  
ATOM   1146  CE1 PHE A  69       1.547   9.432   1.658  1.00  1.870          C  
ATOM   1147  CE2 PHE A  69       0.080  11.122   0.845  1.00  1.870          C  
ATOM   1148  CZ  PHE A  69       0.637  10.436   1.897  1.00  1.870          C  
ATOM   1149  H   PHE A  69       0.632   6.946  -2.505  1.00  1.160          H  
ATOM   1150  HA  PHE A  69      -0.121   9.814  -3.074  1.00  1.780          H  
ATOM   1151 1HB  PHE A  69       2.510   8.663  -2.078  1.00  2.240          H  
ATOM   1152 2HB  PHE A  69       2.269  10.337  -2.536  1.00  2.240          H  
ATOM   1153  HD1 PHE A  69       2.599   8.339   0.199  1.00  2.240          H  
ATOM   1154  HD2 PHE A  69       0.008  11.361  -1.284  1.00  2.240          H  
ATOM   1155  HE1 PHE A  69       1.990   8.884   2.490  1.00  2.240          H  
ATOM   1156  HE2 PHE A  69      -0.645  11.917   1.037  1.00  2.240          H  
ATOM   1157  HZ  PHE A  69       0.354  10.685   2.919  1.00  2.240          H  
ATOM   1158  N   SER A  70       0.711   7.798  -5.084  1.00  1.530          N  
ATOM   1159  CA  SER A  70       1.003   7.321  -6.404  1.00  1.770          C  
ATOM   1160  C   SER A  70      -0.186   6.470  -6.808  1.00  1.580          C  
ATOM   1161  O   SER A  70      -1.079   6.201  -5.997  1.00  1.830          O  
ATOM   1162  CB  SER A  70       2.259   6.487  -6.386  1.00  2.380          C  
ATOM   1163  OG  SER A  70       2.045   5.292  -5.685  1.00  2.380          O  
ATOM   1164  H   SER A  70       0.092   7.217  -4.552  1.00  1.840          H  
ATOM   1165  HA  SER A  70       1.105   8.160  -7.093  1.00  2.120          H  
ATOM   1166 1HB  SER A  70       2.574   6.262  -7.404  1.00  2.860          H  
ATOM   1167 2HB  SER A  70       3.065   7.047  -5.909  1.00  2.860          H  
ATOM   1168  HG  SER A  70       2.911   4.846  -5.651  1.00  2.860          H  
ATOM   1169  N   PHE A  71      -0.217   6.043  -8.048  1.00  1.810          N  
ATOM   1170  CA  PHE A  71      -1.300   5.217  -8.543  1.00  1.870          C  
ATOM   1171  C   PHE A  71      -0.753   4.267  -9.568  1.00  1.570          C  
ATOM   1172  O   PHE A  71       0.379   4.440 -10.028  1.00  1.830          O  
ATOM   1173  CB  PHE A  71      -2.397   6.079  -9.149  1.00  2.590          C  
ATOM   1174  CG  PHE A  71      -1.955   6.886 -10.319  1.00  2.590          C  
ATOM   1175  CD1 PHE A  71      -2.066   6.384 -11.608  1.00  2.590          C  
ATOM   1176  CD2 PHE A  71      -1.425   8.158 -10.140  1.00  2.590          C  
ATOM   1177  CE1 PHE A  71      -1.657   7.120 -12.684  1.00  2.590          C  
ATOM   1178  CE2 PHE A  71      -1.015   8.897 -11.221  1.00  2.590          C  
ATOM   1179  CZ  PHE A  71      -1.130   8.379 -12.496  1.00  2.590          C  
ATOM   1180  H   PHE A  71       0.535   6.288  -8.679  1.00  2.170          H  
ATOM   1181  HA  PHE A  71      -1.710   4.632  -7.719  1.00  2.240          H  
ATOM   1182 1HB  PHE A  71      -3.165   5.431  -9.495  1.00  3.110          H  
ATOM   1183 2HB  PHE A  71      -2.819   6.744  -8.395  1.00  3.110          H  
ATOM   1184  HD1 PHE A  71      -2.480   5.385 -11.767  1.00  3.110          H  
ATOM   1185  HD2 PHE A  71      -1.336   8.567  -9.129  1.00  3.110          H  
ATOM   1186  HE1 PHE A  71      -1.746   6.701 -13.689  1.00  3.110          H  
ATOM   1187  HE2 PHE A  71      -0.597   9.887 -11.076  1.00  3.110          H  
ATOM   1188  HZ  PHE A  71      -0.802   8.965 -13.353  1.00  3.110          H  
ATOM   1189  N   ASN A  72      -1.525   3.249  -9.919  1.00  1.670          N  
ATOM   1190  CA  ASN A  72      -1.015   2.313 -10.881  1.00  1.760          C  
ATOM   1191  C   ASN A  72      -1.364   2.589 -12.332  1.00  1.850          C  
ATOM   1192  O   ASN A  72      -2.412   3.142 -12.662  1.00  2.000          O  
ATOM   1193  CB  ASN A  72      -1.448   0.916 -10.513  1.00  2.430          C  
ATOM   1194  CG  ASN A  72      -0.751   0.353  -9.344  1.00  2.430          C  
ATOM   1195  OD1 ASN A  72       0.355   0.765  -8.986  1.00  2.430          O  
ATOM   1196  ND2 ASN A  72      -1.347  -0.632  -8.751  1.00  2.430          N  
ATOM   1197  H   ASN A  72      -2.478   3.119  -9.560  1.00  2.000          H  
ATOM   1198  HA  ASN A  72       0.068   2.347 -10.819  1.00  2.110          H  
ATOM   1199 1HB  ASN A  72      -2.508   0.923 -10.290  1.00  2.910          H  
ATOM   1200 2HB  ASN A  72      -1.302   0.265 -11.338  1.00  2.910          H  
ATOM   1201 1HD2 ASN A  72      -0.861  -1.127  -8.011  1.00  2.910          H  
ATOM   1202 2HD2 ASN A  72      -2.280  -0.954  -9.052  1.00  2.910          H  
ATOM   1203  N   ASN A  73      -0.473   2.115 -13.200  1.00  2.570          N  
ATOM   1204  CA  ASN A  73      -0.672   2.081 -14.645  1.00  3.410          C  
ATOM   1205  C   ASN A  73      -0.704   0.606 -15.068  1.00  4.030          C  
ATOM   1206  O   ASN A  73      -0.611   0.255 -16.243  1.00  4.880          O  
ATOM   1207  CB  ASN A  73       0.430   2.844 -15.346  1.00  4.440          C  
ATOM   1208  CG  ASN A  73       0.387   4.317 -15.031  1.00  4.440          C  
ATOM   1209  OD1 ASN A  73      -0.621   4.995 -15.263  1.00  4.440          O  
ATOM   1210  ND2 ASN A  73       1.476   4.829 -14.515  1.00  4.440          N  
ATOM   1211  H   ASN A  73       0.396   1.735 -12.810  1.00  3.080          H  
ATOM   1212  HA  ASN A  73      -1.638   2.525 -14.890  1.00  4.090          H  
ATOM   1213 1HB  ASN A  73       1.398   2.444 -15.041  1.00  5.330          H  
ATOM   1214 2HB  ASN A  73       0.342   2.709 -16.423  1.00  5.330          H  
ATOM   1215 1HD2 ASN A  73       1.515   5.803 -14.288  1.00  5.330          H  
ATOM   1216 2HD2 ASN A  73       2.273   4.251 -14.356  1.00  5.330          H  
ATOM   1217  N   LEU A  74      -0.828  -0.240 -14.049  1.00  4.080          N  
ATOM   1218  CA  LEU A  74      -0.833  -1.698 -14.098  1.00  5.110          C  
ATOM   1219  C   LEU A  74      -2.159  -2.275 -14.585  1.00  5.390          C  
ATOM   1220  O   LEU A  74      -2.194  -3.310 -15.254  1.00  6.190          O  
ATOM   1221  CB  LEU A  74      -0.546  -2.216 -12.676  1.00  6.740          C  
ATOM   1222  CG  LEU A  74      -0.328  -3.731 -12.434  1.00  6.740          C  
ATOM   1223  CD1 LEU A  74       0.881  -4.231 -13.241  1.00  6.740          C  
ATOM   1224  CD2 LEU A  74      -0.097  -3.948 -10.915  1.00  6.740          C  
ATOM   1225  H   LEU A  74      -0.907   0.185 -13.143  1.00  4.900          H  
ATOM   1226  HA  LEU A  74      -0.046  -2.007 -14.781  1.00  6.130          H  
ATOM   1227 1HB  LEU A  74       0.312  -1.694 -12.305  1.00  8.090          H  
ATOM   1228 2HB  LEU A  74      -1.396  -1.941 -12.054  1.00  8.090          H  
ATOM   1229  HG  LEU A  74      -1.210  -4.291 -12.758  1.00  8.090          H  
ATOM   1230 1HD1 LEU A  74       1.026  -5.294 -13.051  1.00  8.090          H  
ATOM   1231 2HD1 LEU A  74       0.713  -4.084 -14.305  1.00  8.090          H  
ATOM   1232 3HD1 LEU A  74       1.770  -3.688 -12.934  1.00  8.090          H  
ATOM   1233 1HD2 LEU A  74       0.056  -5.007 -10.713  1.00  8.090          H  
ATOM   1234 2HD2 LEU A  74       0.780  -3.394 -10.593  1.00  8.090          H  
ATOM   1235 3HD2 LEU A  74      -0.965  -3.594 -10.354  1.00  8.090          H  
ATOM   1236  N   SER A  75      -3.253  -1.627 -14.195  1.00  5.090          N  
ATOM   1237  CA  SER A  75      -4.603  -2.080 -14.479  1.00  5.710          C  
ATOM   1238  C   SER A  75      -5.533  -0.883 -14.593  1.00  5.990          C  
ATOM   1239  O   SER A  75      -5.378   0.115 -13.873  1.00  6.080          O  
ATOM   1240  CB  SER A  75      -5.088  -3.016 -13.397  1.00  7.750          C  
ATOM   1241  OG  SER A  75      -6.399  -3.427 -13.655  1.00  7.750          O  
ATOM   1242  H   SER A  75      -3.152  -0.782 -13.659  1.00  6.110          H  
ATOM   1243  HA  SER A  75      -4.603  -2.612 -15.432  1.00  6.850          H  
ATOM   1244 1HB  SER A  75      -4.431  -3.884 -13.347  1.00  9.300          H  
ATOM   1245 2HB  SER A  75      -5.041  -2.513 -12.432  1.00  9.300          H  
ATOM   1246  HG  SER A  75      -6.629  -4.032 -12.943  1.00  9.300          H  
ATOM   1247  N   GLN A  76      -6.465  -0.970 -15.535  1.00  6.460          N  
ATOM   1248  CA  GLN A  76      -7.405   0.107 -15.800  1.00  7.030          C  
ATOM   1249  C   GLN A  76      -8.096   0.631 -14.558  1.00  6.730          C  
ATOM   1250  O   GLN A  76      -8.728  -0.115 -13.810  1.00  7.260          O  
ATOM   1251  CB  GLN A  76      -8.461  -0.358 -16.813  1.00  9.610          C  
ATOM   1252  CG  GLN A  76      -9.561   0.669 -17.145  1.00  9.610          C  
ATOM   1253  CD  GLN A  76      -9.035   1.881 -17.882  1.00  9.610          C  
ATOM   1254  OE1 GLN A  76      -8.163   1.761 -18.743  1.00  9.610          O  
ATOM   1255  NE2 GLN A  76      -9.562   3.056 -17.553  1.00  9.610          N  
ATOM   1256  H   GLN A  76      -6.523  -1.826 -16.070  1.00  7.750          H  
ATOM   1257  HA  GLN A  76      -6.847   0.932 -16.244  1.00  8.440          H  
ATOM   1258 1HB  GLN A  76      -7.970  -0.634 -17.744  1.00 11.540          H  
ATOM   1259 2HB  GLN A  76      -8.953  -1.251 -16.428  1.00 11.540          H  
ATOM   1260 1HG  GLN A  76     -10.291   0.184 -17.789  1.00 11.540          H  
ATOM   1261 2HG  GLN A  76     -10.050   1.001 -16.232  1.00 11.540          H  
ATOM   1262 1HE2 GLN A  76      -9.256   3.892 -18.018  1.00 11.540          H  
ATOM   1263 2HE2 GLN A  76     -10.274   3.109 -16.852  1.00 11.540          H  
ATOM   1264  N   ALA A  77      -7.989   1.947 -14.394  1.00  6.150          N  
ATOM   1265  CA  ALA A  77      -8.575   2.738 -13.321  1.00  6.130          C  
ATOM   1266  C   ALA A  77      -8.150   2.329 -11.910  1.00  6.110          C  
ATOM   1267  O   ALA A  77      -8.827   2.695 -10.942  1.00  6.210          O  
ATOM   1268  CB  ALA A  77     -10.090   2.677 -13.420  1.00  8.590          C  
ATOM   1269  H   ALA A  77      -7.434   2.439 -15.079  1.00  7.380          H  
ATOM   1270  HA  ALA A  77      -8.256   3.769 -13.469  1.00  7.360          H  
ATOM   1271 1HB  ALA A  77     -10.527   3.316 -12.654  1.00 10.310          H  
ATOM   1272 2HB  ALA A  77     -10.406   3.022 -14.400  1.00 10.310          H  
ATOM   1273 3HB  ALA A  77     -10.430   1.654 -13.269  1.00 10.310          H  
ATOM   1274  N   ASP A  78      -6.987   1.686 -11.746  1.00  6.310          N  
ATOM   1275  CA  ASP A  78      -6.517   1.348 -10.395  1.00  6.640          C  
ATOM   1276  C   ASP A  78      -5.834   2.595  -9.801  1.00  6.570          C  
ATOM   1277  O   ASP A  78      -4.607   2.658  -9.606  1.00  6.480          O  
ATOM   1278  CB  ASP A  78      -5.564   0.150 -10.467  1.00  9.160          C  
ATOM   1279  CG  ASP A  78      -5.237  -0.503  -9.111  1.00  9.160          C  
ATOM   1280  OD1 ASP A  78      -5.926  -0.221  -8.146  1.00  9.160          O  
ATOM   1281  OD2 ASP A  78      -4.331  -1.316  -9.069  1.00  9.160          O  
ATOM   1282  H   ASP A  78      -6.454   1.365 -12.562  1.00  7.570          H  
ATOM   1283  HA  ASP A  78      -7.373   1.085  -9.774  1.00  7.970          H  
ATOM   1284 1HB  ASP A  78      -6.016  -0.607 -11.110  1.00 11.000          H  
ATOM   1285 2HB  ASP A  78      -4.646   0.458 -10.960  1.00 11.000          H  
ATOM   1286  N   LYS A  79      -6.677   3.592  -9.530  1.00  6.920          N  
ATOM   1287  CA  LYS A  79      -6.248   4.904  -9.101  1.00  7.170          C  
ATOM   1288  C   LYS A  79      -6.709   5.331  -7.728  1.00  7.030          C  
ATOM   1289  O   LYS A  79      -7.681   4.818  -7.175  1.00  7.510          O  
ATOM   1290  CB  LYS A  79      -6.674   5.943 -10.132  1.00  9.940          C  
ATOM   1291  CG  LYS A  79      -5.991   5.776 -11.477  1.00  9.940          C  
ATOM   1292  CD  LYS A  79      -6.376   6.878 -12.439  1.00  9.940          C  
ATOM   1293  CE  LYS A  79      -5.669   6.715 -13.778  1.00  9.940          C  
ATOM   1294  NZ  LYS A  79      -6.041   7.797 -14.739  1.00  9.940          N  
ATOM   1295  H   LYS A  79      -7.665   3.403  -9.709  1.00  8.300          H  
ATOM   1296  HA  LYS A  79      -5.172   4.891  -9.065  1.00  8.600          H  
ATOM   1297 1HB  LYS A  79      -7.752   5.874 -10.290  1.00 11.930          H  
ATOM   1298 2HB  LYS A  79      -6.457   6.945  -9.756  1.00 11.930          H  
ATOM   1299 1HG  LYS A  79      -4.918   5.789 -11.332  1.00 11.930          H  
ATOM   1300 2HG  LYS A  79      -6.262   4.813 -11.904  1.00 11.930          H  
ATOM   1301 1HD  LYS A  79      -7.455   6.860 -12.600  1.00 11.930          H  
ATOM   1302 2HD  LYS A  79      -6.101   7.842 -12.010  1.00 11.930          H  
ATOM   1303 1HE  LYS A  79      -4.592   6.739 -13.617  1.00 11.930          H  
ATOM   1304 2HE  LYS A  79      -5.939   5.749 -14.207  1.00 11.930          H  
ATOM   1305 1HZ  LYS A  79      -5.554   7.656 -15.614  1.00 11.930          H  
ATOM   1306 2HZ  LYS A  79      -7.038   7.778 -14.905  1.00 11.930          H  
ATOM   1307 3HZ  LYS A  79      -5.783   8.694 -14.353  1.00 11.930          H  
ATOM   1308  N   PHE A  80      -5.955   6.286  -7.199  1.00  6.680          N  
ATOM   1309  CA  PHE A  80      -6.138   6.897  -5.904  1.00  6.900          C  
ATOM   1310  C   PHE A  80      -6.007   8.392  -6.091  1.00  7.280          C  
ATOM   1311  O   PHE A  80      -5.409   8.831  -7.075  1.00  7.710          O  
ATOM   1312  CB  PHE A  80      -5.074   6.383  -4.948  1.00  9.570          C  
ATOM   1313  CG  PHE A  80      -5.126   4.877  -4.788  1.00  9.570          C  
ATOM   1314  CD1 PHE A  80      -4.414   4.054  -5.650  1.00  9.570          C  
ATOM   1315  CD2 PHE A  80      -5.898   4.282  -3.807  1.00  9.570          C  
ATOM   1316  CE1 PHE A  80      -4.488   2.687  -5.537  1.00  9.570          C  
ATOM   1317  CE2 PHE A  80      -5.957   2.923  -3.687  1.00  9.570          C  
ATOM   1318  CZ  PHE A  80      -5.254   2.124  -4.552  1.00  9.570          C  
ATOM   1319  H   PHE A  80      -5.191   6.634  -7.758  1.00  8.020          H  
ATOM   1320  HA  PHE A  80      -7.134   6.665  -5.524  1.00  8.280          H  
ATOM   1321 1HB  PHE A  80      -4.072   6.674  -5.302  1.00 11.490          H  
ATOM   1322 2HB  PHE A  80      -5.240   6.851  -3.990  1.00 11.490          H  
ATOM   1323  HD1 PHE A  80      -3.804   4.499  -6.429  1.00 11.490          H  
ATOM   1324  HD2 PHE A  80      -6.481   4.895  -3.121  1.00 11.490          H  
ATOM   1325  HE1 PHE A  80      -3.932   2.049  -6.228  1.00 11.490          H  
ATOM   1326  HE2 PHE A  80      -6.575   2.486  -2.910  1.00 11.490          H  
ATOM   1327  HZ  PHE A  80      -5.301   1.048  -4.462  1.00 11.490          H  
ATOM   1328  N   THR A  81      -6.521   9.184  -5.159  1.00  7.410          N  
ATOM   1329  CA  THR A  81      -6.374  10.622  -5.287  1.00  7.890          C  
ATOM   1330  C   THR A  81      -4.917  10.966  -5.575  1.00  8.250          C  
ATOM   1331  O   THR A  81      -4.017  10.655  -4.799  1.00  8.470          O  
ATOM   1332  CB  THR A  81      -6.838  11.324  -3.993  1.00 10.850          C  
ATOM   1333  OG1 THR A  81      -8.204  10.974  -3.726  1.00 10.850          O  
ATOM   1334  CG2 THR A  81      -6.718  12.834  -4.131  1.00 10.850          C  
ATOM   1335  H   THR A  81      -7.036   8.810  -4.375  1.00  8.890          H  
ATOM   1336  HA  THR A  81      -6.986  10.967  -6.121  1.00  9.470          H  
ATOM   1337  HB  THR A  81      -6.218  10.995  -3.159  1.00 13.020          H  
ATOM   1338  HG1 THR A  81      -8.440  11.279  -2.843  1.00 13.020          H  
ATOM   1339 1HG2 THR A  81      -7.051  13.301  -3.204  1.00 13.020          H  
ATOM   1340 2HG2 THR A  81      -5.690  13.108  -4.307  1.00 13.020          H  
ATOM   1341 3HG2 THR A  81      -7.336  13.180  -4.955  1.00 13.020          H  
ATOM   1342  N   PHE A  82      -4.704  11.696  -6.666  1.00  8.590          N  
ATOM   1343  CA  PHE A  82      -3.377  12.077  -7.139  1.00  9.260          C  
ATOM   1344  C   PHE A  82      -2.532  12.752  -6.067  1.00  9.890          C  
ATOM   1345  O   PHE A  82      -1.346  12.467  -5.914  1.00 10.360          O  
ATOM   1346  CB  PHE A  82      -3.496  12.997  -8.353  1.00 12.700          C  
ATOM   1347  CG  PHE A  82      -2.183  13.387  -8.928  1.00 12.700          C  
ATOM   1348  CD1 PHE A  82      -1.522  12.524  -9.786  1.00 12.700          C  
ATOM   1349  CD2 PHE A  82      -1.596  14.601  -8.619  1.00 12.700          C  
ATOM   1350  CE1 PHE A  82      -0.302  12.866 -10.323  1.00 12.700          C  
ATOM   1351  CE2 PHE A  82      -0.379  14.942  -9.151  1.00 12.700          C  
ATOM   1352  CZ  PHE A  82       0.271  14.076 -10.005  1.00 12.700          C  
ATOM   1353  H   PHE A  82      -5.507  11.928  -7.231  1.00 10.310          H  
ATOM   1354  HA  PHE A  82      -2.861  11.167  -7.448  1.00 11.110          H  
ATOM   1355 1HB  PHE A  82      -4.077  12.503  -9.129  1.00 15.240          H  
ATOM   1356 2HB  PHE A  82      -4.023  13.909  -8.070  1.00 15.240          H  
ATOM   1357  HD1 PHE A  82      -1.981  11.567 -10.031  1.00 15.240          H  
ATOM   1358  HD2 PHE A  82      -2.103  15.295  -7.937  1.00 15.240          H  
ATOM   1359  HE1 PHE A  82       0.213  12.185 -10.997  1.00 15.240          H  
ATOM   1360  HE2 PHE A  82       0.069  15.902  -8.891  1.00 15.240          H  
ATOM   1361  HZ  PHE A  82       1.237  14.350 -10.427  1.00 15.240          H  
ATOM   1362  N   ASP A  83      -3.148  13.668  -5.337  1.00 10.140          N  
ATOM   1363  CA  ASP A  83      -2.467  14.471  -4.334  1.00 10.990          C  
ATOM   1364  C   ASP A  83      -2.460  13.854  -2.930  1.00 11.200          C  
ATOM   1365  O   ASP A  83      -2.004  14.503  -1.984  1.00 11.520          O  
ATOM   1366  CB  ASP A  83      -3.149  15.835  -4.245  1.00 15.050          C  
ATOM   1367  CG  ASP A  83      -2.999  16.687  -5.499  1.00 15.050          C  
ATOM   1368  OD1 ASP A  83      -1.925  16.775  -6.046  1.00 15.050          O  
ATOM   1369  OD2 ASP A  83      -3.994  17.217  -5.924  1.00 15.050          O  
ATOM   1370  H   ASP A  83      -4.129  13.828  -5.506  1.00 12.170          H  
ATOM   1371  HA  ASP A  83      -1.434  14.605  -4.655  1.00 13.190          H  
ATOM   1372 1HB  ASP A  83      -4.211  15.688  -4.045  1.00 18.060          H  
ATOM   1373 2HB  ASP A  83      -2.736  16.388  -3.401  1.00 18.060          H  
ATOM   1374  N   GLY A  84      -2.968  12.633  -2.779  1.00 11.230          N  
ATOM   1375  CA  GLY A  84      -3.025  12.001  -1.471  1.00 11.650          C  
ATOM   1376  C   GLY A  84      -4.279  12.416  -0.706  1.00 12.410          C  
ATOM   1377  O   GLY A  84      -4.206  12.756   0.475  1.00 12.570          O  
ATOM   1378  OXT GLY A  84      -5.301  12.675  -1.336  1.00 17.480          O  
ATOM   1379  H   GLY A  84      -3.293  12.098  -3.591  1.00 13.480          H  
ATOM   1380 1HA  GLY A  84      -2.994  10.917  -1.593  1.00 13.980          H  
ATOM   1381 2HA  GLY A  84      -2.147  12.280  -0.900  1.00 13.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -466.67 48.6907 329.237 -32.3914 8.43181 22.8294 162.954 -184.695 -0.87661 -5.6863 -137.732 -22.5253 -45.3866 -17.7613 -11.6434 -5.08302 0 1.10833 4.41562 31.6792 108.532 -12.1519 11.1028 -16.7956 -3.98237 44.9609 -189.44
MET:NtermProteinFull_1 -3.31317 0.16817 3.5164 -0.50231 0.1894 0.00696 1.84728 -1.71898 -0.07114 -0.23799 -1.14084 1.15725 0 0 0 0 0 0.28178 0.20441 1.52705 0 0 0 0.60916 0 0.12431 2.64774
HIS_D_2 -4.64057 0.36089 4.71972 -0.75162 0.01905 0.81892 2.41563 -2.22768 -0 -3e-05 -2.13751 -0.25811 0 0 0 -1.24057 0 -0.03467 0.01382 0 1.62857 -0.09708 0 -0.45461 0.11515 0.32964 -1.42106
HIS_3 -5.60114 0.27794 5.35693 -0.68203 0.00631 0.74723 1.51232 -2.76596 -0.07111 -0.23753 -0.8774 -1.83575 0 0 0 0 0 0.01125 0.01414 0 1.7424 -0.07706 0 -0.45461 -0.08056 0.38511 -2.62952
PHE_4 -9.04616 0.97878 5.43784 -0.57613 0.03522 0.25994 3.36185 -3.44308 -0 -0 -1.85551 0.02081 0 0 0 0 0 0.17854 0.00954 0 2.35187 -0.02639 0 1.0402 -0.10318 0.46482 -0.91102
ASN_5 -4.91225 0.19855 5.78523 -0.17083 0.02016 0.24789 2.33996 -2.717 -0.00314 -0.02087 -1.21155 -0.36081 0 0 0 0 0 0.07291 0.00982 0 1.41305 0.39974 0 -0.93687 0.13128 0.45394 0.73922
ARG_6 -5.88961 0.38847 6.42739 -0.42618 0.03972 0.20091 3.45997 -3.07047 -3e-05 -0.00047 -3.57061 0.38391 0 0 0 -1.24057 0 -0.00792 0.48068 2.09363 0 -0.02779 0 -1.2888 -0.08202 0.66916 -1.46063
ALA_7 -6.89972 0.69426 4.68117 -0.02255 0 0 3.5416 -3.32324 -0 -0 -2.80103 -0.36107 0 0 0 0 0 -0.00322 0 0 0 -0.30642 0 1.8394 -0.37911 0.62678 -2.71315
LYS_8 -6.09113 0.369 6.83486 -0.42815 0.0686 0.23274 2.78208 -2.95515 -0.00011 -0.00145 -3.79038 -0.10979 0 0 -0.70411 0 0 0.02607 0.01436 1.9973 0 0.05417 0 -1.5107 -0.36161 0.21206 -3.36136
LYS_9 -3.43546 0.09137 4.34698 -0.30453 0.03407 0.13947 1.7804 -1.9402 -0 -0 -1.02884 -0.01486 0 0 0 0 0 -0.04131 0.00613 1.80986 0 -0.04716 0 -1.5107 -0.25711 0.2064 -0.16549
ALA_10 -3.27243 0.29862 2.89838 -0.02551 0.00087 0 1.31633 -1.76535 -0 -0 -0.87056 -0.35359 0 0 0 0 0 0.02997 0 0 0 -0.01562 0 1.8394 -0.31645 0.45239 0.21644
LYS_11 -3.41397 0.24456 5.0789 -0.71813 0.2685 0.85427 2.70826 -2.24498 -0 -0 -3.21565 0.09621 0 0 -0.70411 0 0 -0.10324 0.20303 1.61209 0 -0.11521 0 -1.5107 -0.15573 0.71269 -0.4032
ASN_12 -5.22396 0.50227 4.81557 -0.22518 0.01359 0.32934 2.8099 -2.54434 -0.02355 -0.10166 -2.39539 -0.54583 0 0 -1.2279 0 0 0.0225 0.00064 0 3.61427 0.07507 0 -0.93687 0.00877 0.51682 -0.51593
ASN_13 -5.84219 0.41774 4.83137 -0.17145 0.00887 0.25794 2.3052 -2.45747 -0.01507 -0.14142 -1.55135 -0.381 0 0 -0.7764 0 0 -0.11121 0.0206 0 1.55803 0.1478 0 -0.93687 0.01052 0.35321 -2.47315
GLU_14 -5.08035 0.59687 4.86766 -0.21469 0.02707 0.29589 2.17191 -2.37805 -0.00597 -0.01831 -1.8885 -0.56389 0 0 -1.2279 0 0 -0.07894 0.04133 0 3.18827 -0.33884 0 -2.7348 -0.34158 0.39664 -3.28617
PHE_15 -8.47746 1.01848 3.57049 -0.87784 0.03494 0.31289 2.08141 -2.58571 -0.00812 -0.03573 -1.52133 -0.034 0 0 0 0 0 0.26164 0.14795 0 2.18422 -0.24547 0 1.0402 -0.3773 0.50961 -3.00115
PHE_16 -10.8133 1.42487 3.83948 -0.61381 0.14417 0.33752 2.60604 -2.96902 -0.03814 -0.21518 -2.10547 0.14512 0 0 0 0 0 -0.0498 0.10911 0 2.57006 0.23067 0 1.0402 -0.03417 0.76935 -3.62236
THR_17 -3.83195 0.4634 4.00775 -0.22246 0.46173 0.08366 1.42696 -1.92693 -0.01611 -0.18608 -0.91907 -0.65541 0 0 0 0 0 -0.01535 0.08446 1.20963 0 -0.42587 2.38058 -1.0874 -0.17941 0.80628 1.45839
LEU_18 -7.17147 0.69848 4.61818 -0.64854 0.24511 0.22388 2.76073 -2.53053 -0.01409 -0.05404 -1.80052 0.09806 0 0 0 0 0 -0.07487 0.08233 0.88786 0 -0.15762 0 0.18072 0.03052 0.81654 -1.80927
ILE_19 -6.5517 0.83888 4.88263 -0.59062 0.29031 0.182 2.37388 -2.52556 -0.00345 -0.01049 -2.21905 0.06414 0 0 -1.01673 0 0 -0.12217 0.14343 1.29471 0 0.21878 0 0.73287 0.09469 0.76418 -1.15929
ASP_20 -4.37447 0.35562 4.47917 -0.11401 0.01053 0.34957 1.60976 -2.18567 -0 -0 -1.0611 -0.37272 0 0 0 0 0 -0.06591 0.02401 0 1.70929 0.0943 0 -2.3716 -0.30963 0.46679 -1.75607
GLU_21 -5.48037 0.28634 5.62774 -0.44275 0.07478 0.88382 2.26202 -2.51682 -0.00324 -0.0223 -1.92793 -0.4324 0 0 0 0 0 -0.03018 0.00876 0 3.11765 -0.25928 0 -2.7348 -0.32241 0.31165 -1.59971
ILE_22 -8.8572 1.00549 3.63164 -0.6485 0.41418 0.1366 2.59371 -2.81926 -0.00903 -0.05174 -1.73359 0.33272 0 0 0 0 0 -0.06269 0.19251 0.61362 0 -0.49935 0 0.73287 -0.06324 0.5837 -4.50757
GLU_23 -5.99921 0.42922 5.65768 -0.3433 0.08295 0.40363 2.42684 -2.72992 -0.01737 -0.09583 -2.54258 -0.61468 0 0 0 0 0 -0.02104 0.0049 0 3.18427 -0.1027 0 -2.7348 -0.09448 0.70793 -2.39849
ASN_24 -4.37705 0.17494 5.58783 -0.17463 0.02986 0.25754 2.29729 -2.62947 -0 -0 -1.91166 -0.28844 0 0 0 0 0 -0.02537 3e-05 0 1.45778 0.59138 0 -0.93687 -0.0047 0.42728 0.47575
GLU_25 -5.49199 0.2719 6.41548 -0.34679 0.08495 0.37029 2.28875 -2.88939 -0 -0 -2.85379 -0.61782 0 0 0 0 0 0.01125 0.00486 0 4.25357 -0.12657 0 -2.7348 0.07251 0.2828 -1.00479
VAL_26 -8.87264 1.73542 2.69953 -0.32735 0.45101 0.074 2.59194 -2.78733 -0 -0 -1.67286 -0.11299 0 0 0 0 0 -0.06803 0.00911 0.06823 0 -0.31813 0 1.9342 -0.12269 0.3889 -4.3297
ILE_27 -6.34587 0.56778 4.62469 -0.66561 0.51414 0.15182 2.10133 -2.56661 -0.00903 -0.05174 -1.97122 0.30803 0 0 0 0 0 -0.0632 0.00345 0.5649 0 -0.40861 0 0.73287 -0.07294 0.6699 -1.91592
ASN_28 -3.77606 0.1526 3.64023 -0.17666 0.0248 0.26188 1.5317 -1.89496 -0.01737 -0.09583 -1.01018 -0.35238 0 0 0 0 0 -0.03443 0.00095 0 1.46611 0.23675 0 -0.93687 -0.00359 0.53007 -0.45323
TYR_29 -6.85277 0.97014 5.22391 -0.68702 0.07674 0.3962 3.09468 -2.79805 -0 -0 -3.29709 -0.19592 0 0 0 0 0 0.13006 0.00144 0 2.02478 -0.24764 0.00036 1.2797 -0.10694 0.49824 -0.48918
GLN_30 -7.02043 0.70766 5.71583 -0.35923 0.04107 0.26324 3.68589 -3.09463 -0.00175 -0.00706 -2.09603 -0.20618 0 0 0 0 0 0.05408 0.00987 0 3.43972 -0.13511 0 -0.18838 -0.31108 0.71829 1.21575
LYS_31 -3.17055 0.31093 2.8546 -0.42366 0.0772 0.22385 0.58745 -1.34516 -0.02055 -0.1408 0.28906 0.12607 0 0 0 0 0 -0.099 0.04297 1.51135 0 -0.02575 0 -1.5107 -0.50973 0.43863 -0.78379
GLN_32 -4.5592 0.44131 3.90048 -0.2623 0.03842 0.20129 1.66563 -1.84347 -0 -0 -0.53046 -0.58287 0 0 0 0 0 0.08356 0.01464 0 2.79678 -0.16856 0 -0.18838 -0.34425 0.20038 0.86301
PHE_33 -8.62147 1.42688 2.87092 -0.56078 0.10354 0.24692 2.42873 -2.53026 -0.02218 -0.15658 -1.7407 0.08095 0 0 0 0 0 -0.04473 0.07586 0 3.17528 0.03315 0 1.0402 -0.0494 0.31358 -1.93012
ALA_34 -4.71522 0.48693 3.54895 -0.02622 0.00056 0 1.75814 -2.35281 -0.02055 -0.1408 -1.11696 -0.2674 0 0 0 0 0 -0.11249 0 0 0 0.0342 0 1.8394 -0.29533 0.56817 -0.81142
ASN_35 -3.20116 0.18488 3.2542 -0.19291 0.02391 0.32113 1.24701 -1.59318 -0 -0 -1.86342 -0.91556 0 0 0 0 0 -0.03494 0.06291 0 1.662 -0.59535 0 -0.93687 -0.37921 0.55624 -2.4003
LYS_36 -4.65167 0.23664 5.4653 -0.4748 0.1414 0.2644 2.63934 -2.45145 -0.00497 -0.01534 -3.36579 0.10063 0 0 0 0 0 0.18247 0.00553 1.67556 0 0.07668 0 -1.5107 0.1279 0.38403 -1.17484
THR_37 -5.17959 0.56346 1.67567 -0.17373 0.0969 0.06353 0.54493 -1.45978 -0.00167 -0.00467 -0.24193 -0.29984 0 0 0 0 0 -0.0097 0.00445 0.12158 0 -0.06866 2.32422 -1.0874 0.2863 0.3708 -2.47512
ILE_38 -6.94297 0.96591 1.41264 -0.66293 0.63382 0.13876 1.88963 -1.8201 -0.0147 -0.04924 -1.89417 0.10067 0 0 0 0 0 -0.06308 0.05414 2.12062 0 -0.65935 0 0.73287 -0.20581 0.6335 -3.62979
PHE_39 -7.44473 1.29229 1.24322 -0.57669 0.04722 0.2706 1.07953 -1.77511 -0.00167 -0.00467 -1.33999 0.12411 0 0 0 0 0 0.00072 0.00487 0 2.05244 -0.2756 0 1.0402 -0.38567 0.84148 -3.80745
CYS_40 -7.63168 1.10767 2.83487 -0.07589 0.02718 0.068 1.87453 -1.86432 -0.05579 -0.37812 -2.28525 -0.37204 0 0 0 0 0 0.02182 0.04953 0.32438 0 0.03479 0 3.6196 0.41094 0.85249 -1.43729
ASN_41 -3.0312 0.25819 1.8489 -0.35191 0.08348 0.69197 0.39003 -1.12479 -0.02415 -0.27371 0.22651 -0.80481 0 0 0 0 0 0.01272 0.03004 0 1.84753 -0.55517 0 -0.93687 0.52726 0.57727 -0.60869
CYS_42 -6.78574 0.72916 3.47939 -0.07196 0.00289 0.05167 1.7425 -1.74497 -0.02661 -0.26562 -2.16858 -0.34344 0 0 0 0 0 -0.03793 0.01324 0.17487 0 -0.27732 0 3.6196 0.37938 0.37579 -1.15368
ASN_43 -2.15979 0.06843 2.18299 -0.34829 0.07093 0.68338 0.78062 -1.03821 -0.00844 -0.12937 -0.17429 -0.78731 0 0 -0.7764 0 0 0.01418 0.00667 0 1.85146 -0.55894 0 -0.93687 0.38459 0.34101 -0.53365
ASP_44 -4.80773 0.45805 6.76063 -0.22294 0.12956 0.7243 2.53329 -2.85033 -0.02123 -0.1379 -2.64122 -1.56639 0 0 -0.54224 0 0 -0.08387 0.0589 0 2.15066 -0.70761 0 -2.3716 0.11374 0.23694 -2.78699
GLY_45 -3.25238 0.17933 3.61116 -5e-05 0 0 2.0862 -1.81071 -0 -0 -1.95579 -0.41988 0 0 0 0 0 0.08546 0 0 0 0.23672 0 0.83697 0.2414 0.22776 0.0662
LYS_46 -4.20511 0.55033 3.83127 -0.32449 0.0547 0.19369 1.31138 -1.90062 -0 -0 -2.19529 -0.3091 0 0 -0.54224 0 0 -0.06119 0.01582 1.81612 0 0.14133 0 -1.5107 0.16469 0.25154 -2.71789
ASN_47 -7.66238 0.54591 6.83332 -0.31463 0.05178 0.50887 3.06981 -3.30064 -0.01055 -0.08461 -2.24092 -0.34625 0 0 -1.55431 0 0 -0.02747 0.04763 0 2.29085 -0.22194 0 -0.93687 0.32827 0.36712 -2.657
SER_48 -4.52353 0.17727 4.99183 -0.01755 0 0.02983 2.06519 -2.40385 -0.01671 -0.2045 -1.8609 -1.18463 0 0 0 0 0 0.50172 0.00475 0.46863 0 0.00993 0.60039 -0.77834 1.57782 0.35276 -0.20988
HIS_49 -8.0071 0.83388 7.14248 -0.46756 0.23645 0.45431 3.38266 -3.51954 -0.01262 -0.0812 -2.90201 -0.47611 0 0 -1.01673 0 0 -0.01587 0.00401 0 2.97042 0.11226 0 -0.45461 1.17701 0.95612 0.31626
PHE_50 -10.7957 1.87137 2.65821 -0.78236 0.13431 0.26451 2.40786 -2.64289 -0 -0 -2.13729 -0.09376 0 0 0 0 0 0.01841 0.12483 0 2.31015 -0.53172 0 1.0402 -0.00062 1.11555 -5.03899
PHE_51 -11.3117 1.17041 4.31446 -0.49973 0.19938 0.19962 2.54607 -3.29428 -0.0069 -0.04285 -2.81245 -0.06612 0 0 -0.74251 0 0 -0.02142 0.0245 0 3.37514 -0.16737 0 1.0402 0.05831 0.75821 -5.27901
GLN_52 -6.00294 0.35422 6.31877 -0.26619 0.02887 0.20541 2.65517 -3.04425 -0.00137 -0.00963 -3.15005 -0.46322 0 0 0 0 0 0.03658 0.05347 0 2.92367 -0.14254 0 -0.18838 -0.21452 0.53353 -0.37339
PHE_53 -10.6166 1.03119 4.17631 -1.0221 0.1088 0.35263 3.31859 -3.19438 -0 -0 -3.9146 -0.00406 0 0 0 0 0 -0.00167 0.06056 0 1.73622 -0.4865 0 1.0402 -0.08382 0.31759 -7.18166
PHE_54 -11.3724 2.05515 1.62872 -0.63085 0.05269 0.29966 2.7288 -2.72341 -0.01125 -0.07157 -2.31669 0.0521 0 0 0 0 0 0.11085 0.00014 0 2.29938 0.03619 0 1.0402 0.04137 0.5074 -6.27355
GLN_55 -5.82559 0.41933 5.26357 -0.23096 0.02284 0.18051 2.24313 -2.65167 -0.0103 -0.11744 -2.71852 -0.48381 0 0 0 -0.83859 0 0.06372 0.24983 0 2.85482 -0.24657 0 -0.18838 -0.21923 0.6299 -1.60343
THR_56 -3.6159 0.27532 4.20333 -0.19991 0.12982 0.07214 1.7623 -1.98038 -0.0069 -0.04285 -1.70762 -0.04474 0 0 0 0 0 0.06306 0.02462 0.1512 0 0.02258 2.27895 -1.0874 0.04809 0.56345 0.90916
ASN_57 -6.78722 0.50315 5.76919 -0.22782 0.0392 0.35653 3.54447 -2.96008 -0 -0 -3.95918 -0.43942 0 0 0 0 0 -0.03767 0.00454 0 2.26834 -0.4485 0 -0.93687 -0.12404 1.03629 -2.39908
PHE_58 -7.21026 0.8815 5.42097 -0.91406 0.07444 0.28384 3.09449 -3.057 -0 -0 -2.77002 -0.35099 0 0 0 0 0 -0.05421 0.08795 0 2.52888 0.21542 0 1.0402 -0.4531 1.1413 -0.04064
ASN_59 -3.60136 0.42381 2.95828 -0.19734 0.04316 0.31344 0.6161 -1.69795 -0 -0 0.1447 -0.44436 0 0 0 0 0 0.01516 0.04159 0 1.9841 -0.30565 0 -0.93687 -0.45344 0.36632 -0.73031
GLN_60 -3.85658 0.2734 3.77562 -0.62479 0.06639 0.69752 1.62922 -1.74379 -0.01253 -0.09628 -0.48188 -0.56193 0 0 0 0 0 -0.03337 0.07118 0 2.38419 -0.15161 0 -0.18838 -0.16597 0.40561 1.38603
LEU_61 -8.28274 1.07868 2.77762 -0.55587 0.26516 0.15403 1.81167 -2.21693 -0.00175 -0.00706 -0.69156 0.19987 0 0 0 0 0 -0.05906 0.0959 0.1131 0 -0.14356 0 0.18072 -0.09313 0.77369 -4.60122
GLN_62 -3.89031 0.45968 3.87104 -0.30429 0.06938 0.30412 1.81465 -2.0466 -0.03472 -0.25285 -2.55396 -0.82689 0 0 0 0 0 -0.10773 0.04619 0 2.70206 -0.15734 0 -0.18838 -0.44709 0.51699 -1.02606
LEU_63 -7.96083 1.15052 2.85659 -0.46484 0.22423 0.06871 1.15797 -2.25322 -0 -0 -0.67098 0.33991 0 0 0 0 0 0.01456 0.29277 0.32375 0 -0.15877 0 0.18072 -0.35824 0.60271 -4.65444
LYS_64 -3.60058 0.29763 3.55238 -0.36708 0.0275 0.16907 0.88311 -1.48511 -0.01179 -0.06088 -0.80705 -0.11542 0 0 0 0 0 -0.0362 0.09747 2.10168 0 -0.06532 0 -1.5107 -0.12642 0.76975 -0.28797
LYS_65 -5.02781 0.57532 3.99239 -0.28154 0.02636 0.12544 1.94849 -1.87893 -0.01179 -0.06088 -1.0794 -0.20191 0 0 0 0 0 0.28717 0.01748 2.10218 0 0.25682 0 -1.5107 0.18743 0.64596 0.11208
LEU_66 -6.68361 0.81966 0.11063 -0.59697 0.1389 0.17799 0.58086 -1.26927 -0 -0 -0.49964 0.15119 0 0 0 0 0 -0.04462 0.21707 0.82065 0 -0.15364 0 0.18072 0.26523 0.70774 -5.07711
ILE_67 -7.48888 1.23296 3.08498 -0.46144 0.39498 0.09338 2.22394 -2.30145 -0 -0 -2.11044 -0.03314 0 0 0 0 0 -0.0357 0.05047 0.32089 0 -0.46019 0 0.73287 0.07487 0.68706 -3.99483
GLY_68 -4.30349 0.74982 2.74244 -0.00037 0 0 1.91953 -1.75923 -0 -0 0.37369 -0.20736 0 0 0 0 0 0.23051 0 0 0 -0.05179 0 0.83697 0.00031 0.44226 0.97329
PHE_69 -4.79951 0.64921 1.73848 -0.53911 0.07262 0.26671 0.77686 -1.37694 -0.01781 -0.10451 -1.38205 -0.03514 0 0 0 0 0 -0.0588 0.02977 0 2.38688 -0.2168 0 1.0402 -0.17518 0.62363 -1.12149
SER_70 -3.11293 0.24805 3.35071 -0.02768 0 0.06353 1.70704 -1.61426 -0.0942 -0.59059 -0.92228 -0.61646 0 0 0 0 0 0.00023 0.00101 0.04449 0 -0.56948 0.61265 -0.77834 -0.35971 0.82828 -1.82994
PHE_71 -5.20496 0.43656 2.088 -1.06304 0.12816 0.62533 0.78455 -1.37773 -0 -0 -0.50774 -0.21365 0 0 0 0 0 0.05687 0.04623 0 1.5606 -0.59027 0 1.0402 -0.21544 0.50507 -1.90124
ASN_72 -7.60913 0.48791 6.68137 -0.16295 0.03554 0.22568 3.17828 -3.3735 -0 -0 -1.95334 -0.26313 0 0 -0.8118 -0.46235 0 0.23959 0.13409 0 1.95619 0.09859 0 -0.93687 -0.06462 0.74391 -1.85654
ASN_73 -2.4025 0.10595 2.42855 -0.18735 0.01103 0.29324 0.9848 -1.26083 -0 -0 -1.12574 -0.58158 0 0 0 0 0 -0.00531 0.01256 0 2.1574 -0.51878 0 -0.93687 -0.12075 0.86118 -0.28498
LEU_74 -3.9139 0.38169 2.03086 -0.66203 0.17002 0.24534 0.74546 -1.20014 -0 -0 0.19047 0.09752 0 0 0 0 0 -0.02684 0.07852 1.16109 0 -0.26806 0 0.18072 -0.23701 0.59119 -0.4351
SER_75 -2.39212 0.0708 3.16322 -0.02681 0 0.04353 1.10428 -1.3759 -0 -0 -0.77143 -1.05238 0 0 0 0 0 0.11247 0.00043 0.631 0 -0.27613 0.60113 -0.77834 -0.04331 0.30849 -0.68105
GLN_76 -1.71448 0.20856 1.70353 -0.66789 0.09987 0.45201 0.51384 -0.89465 -0 -0 0.43549 -0.45441 0 0 0 0 0 -0.06549 0.03143 0 2.69917 0.08789 0 -0.18838 -0.01335 0.28353 2.51667
ALA_77 -2.36349 0.32845 2.08052 -0.0277 0.02044 0 0.93441 -1.12632 -0.02741 -0.2293 -0.74131 -0.58481 0 0 0 0 0 0.01852 0 0 0 0.20858 0 1.8394 0.18109 0.569 1.08006
ASP_78 -4.21511 0.20026 5.65721 -0.22524 0.02215 0.73681 2.48916 -2.36852 -0.01693 -0.20594 -4.38555 -0.58276 0 0 0 -1.30093 0 0.09076 0.09481 0 1.98279 -0.62362 0 -2.3716 0.17534 0.65046 -4.19646
LYS_79 -3.97586 0.57017 2.5115 -0.29892 0.04184 0.13863 0.70958 -1.27106 -0.02078 -0.1408 -0.72377 -0.09141 0 0 0 0 0 0.05767 0.01373 1.98003 0 0.0138 0 -1.5107 -0.09095 0.65801 -1.42929
PHE_80 -7.58092 0.86113 1.93301 -0.62058 0.08454 0.36907 1.47315 -1.882 -0 -0 -0.32223 0.0941 0 0 0 0 0 0.00812 0.02055 0 2.07327 -0.36016 0 1.0402 -0.16236 0.64489 -2.32621
THR_81 -3.48196 0.32429 3.19967 -0.1741 0.07508 0.06552 1.39295 -1.7074 -0 -0 -0.64982 -0.33804 0 0 0 0 0 -0.05032 5e-05 0.03716 0 0.05036 2.3045 -1.0874 -0.01786 0.45772 0.40039
PHE_82 -2.5637 0.18612 2.30021 -0.94605 0.06355 0.37825 0.66747 -1.21278 -0 -0 0.4239 0.05656 0 0 0 0 0 0.01514 0.04582 0 1.89042 -0.29958 0 1.0402 0.11111 0.21935 2.376
ASP_83 -2.17867 0.18093 2.18053 -0.1254 0.02792 0.39065 0.2034 -1.08681 -0 -0 -0.44892 -0.41744 0 0 0 0 0 -0.07155 0.00443 0 2.75688 -0.38371 0 -2.3716 -0.40134 0.24159 -1.4991
GLY:CtermProteinFull_84 -3.4165 0.32135 3.15028 -0.00034 0 0 1.24025 -1.63439 -0 -0 -2.00455 0.25638 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.41743 0.25223 -1.41574
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3046 DOMAINID 3416 MODEL 2 SSGCID - MygeA.20146.a Uncharacterized adenine-specific methylase MG184  MG_184
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 215.289 tmscore: 0.65707 m0ahA_201 prob: 100 ident: 26.40
ATOM      1  N   MET A   1      10.794 -11.420  -0.294  1.00  3.970          N  
ATOM      2  CA  MET A   1      11.252 -10.136  -0.848  1.00  3.450          C  
ATOM      3  C   MET A   1      11.911  -9.227   0.181  1.00  2.830          C  
ATOM      4  O   MET A   1      11.240  -8.505   0.931  1.00  2.840          O  
ATOM      5  CB  MET A   1      10.119  -9.384  -1.559  1.00  5.040          C  
ATOM      6  CG  MET A   1       9.529 -10.108  -2.766  1.00  5.040          C  
ATOM      7  SD  MET A   1      10.757 -10.385  -4.074  1.00  5.040          S  
ATOM      8  CE  MET A   1      11.031  -8.737  -4.725  1.00  5.040          C  
ATOM      9 1H   MET A   1      10.484 -12.011  -1.050  1.00  4.760          H  
ATOM     10 2H   MET A   1      11.576 -11.865   0.165  1.00  4.760          H  
ATOM     11 3H   MET A   1      10.034 -11.329   0.384  1.00  4.760          H  
ATOM     12  HA  MET A   1      12.016 -10.355  -1.594  1.00  4.140          H  
ATOM     13 1HB  MET A   1       9.313  -9.213  -0.868  1.00  6.050          H  
ATOM     14 2HB  MET A   1      10.472  -8.413  -1.873  1.00  6.050          H  
ATOM     15 1HG  MET A   1       9.115 -11.069  -2.468  1.00  6.050          H  
ATOM     16 2HG  MET A   1       8.717  -9.513  -3.180  1.00  6.050          H  
ATOM     17 1HE  MET A   1      11.771  -8.783  -5.527  1.00  6.050          H  
ATOM     18 2HE  MET A   1      10.099  -8.349  -5.125  1.00  6.050          H  
ATOM     19 3HE  MET A   1      11.390  -8.082  -3.944  1.00  6.050          H  
ATOM     20  N   HIS A   2      13.240  -9.165   0.121  1.00  2.540          N  
ATOM     21  CA  HIS A   2      14.044  -8.348   1.020  1.00  2.240          C  
ATOM     22  C   HIS A   2      13.820  -6.864   0.791  1.00  1.840          C  
ATOM     23  O   HIS A   2      14.126  -6.038   1.657  1.00  1.660          O  
ATOM     24  CB  HIS A   2      15.498  -8.715   0.808  1.00  3.260          C  
ATOM     25  CG  HIS A   2      15.870  -8.553  -0.606  1.00  3.260          C  
ATOM     26  ND1 HIS A   2      15.451  -9.450  -1.578  1.00  3.260          N  
ATOM     27  CD2 HIS A   2      16.614  -7.622  -1.246  1.00  3.260          C  
ATOM     28  CE1 HIS A   2      15.931  -9.069  -2.753  1.00  3.260          C  
ATOM     29  NE2 HIS A   2      16.640  -7.968  -2.576  1.00  3.260          N  
ATOM     30  H   HIS A   2      13.764  -9.729  -0.560  1.00  3.050          H  
ATOM     31  HA  HIS A   2      13.780  -8.573   2.053  1.00  2.690          H  
ATOM     32 1HB  HIS A   2      16.137  -8.074   1.415  1.00  3.910          H  
ATOM     33 2HB  HIS A   2      15.672  -9.747   1.105  1.00  3.910          H  
ATOM     34  HD2 HIS A   2      17.103  -6.761  -0.791  1.00  3.910          H  
ATOM     35  HE1 HIS A   2      15.770  -9.575  -3.705  1.00  3.910          H  
ATOM     36  HE2 HIS A   2      17.129  -7.452  -3.303  1.00  3.910          H  
ATOM     37  N   HIS A   3      13.244  -6.542  -0.366  1.00  1.770          N  
ATOM     38  CA  HIS A   3      12.916  -5.187  -0.749  1.00  1.500          C  
ATOM     39  C   HIS A   3      11.821  -4.669   0.155  1.00  1.230          C  
ATOM     40  O   HIS A   3      11.840  -3.514   0.576  1.00  1.050          O  
ATOM     41  CB  HIS A   3      12.424  -5.165  -2.199  1.00  2.210          C  
ATOM     42  CG  HIS A   3      13.499  -5.306  -3.209  1.00  2.210          C  
ATOM     43  ND1 HIS A   3      14.274  -4.239  -3.593  1.00  2.210          N  
ATOM     44  CD2 HIS A   3      13.946  -6.374  -3.911  1.00  2.210          C  
ATOM     45  CE1 HIS A   3      15.157  -4.645  -4.490  1.00  2.210          C  
ATOM     46  NE2 HIS A   3      14.979  -5.938  -4.701  1.00  2.210          N  
ATOM     47  H   HIS A   3      13.032  -7.295  -1.002  1.00  2.120          H  
ATOM     48  HA  HIS A   3      13.789  -4.541  -0.654  1.00  1.800          H  
ATOM     49 1HB  HIS A   3      11.702  -5.967  -2.351  1.00  2.650          H  
ATOM     50 2HB  HIS A   3      11.907  -4.222  -2.388  1.00  2.650          H  
ATOM     51  HD1 HIS A   3      13.862  -3.290  -3.618  1.00  2.650          H  
ATOM     52  HD2 HIS A   3      13.653  -7.419  -3.940  1.00  2.650          H  
ATOM     53  HE1 HIS A   3      15.868  -3.942  -4.921  1.00  2.650          H  
ATOM     54  N   PHE A   4      10.857  -5.534   0.473  1.00  1.310          N  
ATOM     55  CA  PHE A   4       9.758  -5.150   1.323  1.00  1.190          C  
ATOM     56  C   PHE A   4      10.280  -4.905   2.703  1.00  1.160          C  
ATOM     57  O   PHE A   4       9.986  -3.891   3.324  1.00  1.100          O  
ATOM     58  CB  PHE A   4       8.721  -6.235   1.412  1.00  1.710          C  
ATOM     59  CG  PHE A   4       7.566  -5.884   2.272  1.00  1.710          C  
ATOM     60  CD1 PHE A   4       6.528  -5.135   1.783  1.00  1.710          C  
ATOM     61  CD2 PHE A   4       7.512  -6.312   3.579  1.00  1.710          C  
ATOM     62  CE1 PHE A   4       5.459  -4.831   2.573  1.00  1.710          C  
ATOM     63  CE2 PHE A   4       6.449  -6.019   4.362  1.00  1.710          C  
ATOM     64  CZ  PHE A   4       5.406  -5.273   3.859  1.00  1.710          C  
ATOM     65  H   PHE A   4      10.916  -6.504   0.172  1.00  1.570          H  
ATOM     66  HA  PHE A   4       9.313  -4.231   0.946  1.00  1.430          H  
ATOM     67 1HB  PHE A   4       8.357  -6.482   0.430  1.00  2.060          H  
ATOM     68 2HB  PHE A   4       9.184  -7.127   1.823  1.00  2.060          H  
ATOM     69  HD1 PHE A   4       6.548  -4.775   0.759  1.00  2.060          H  
ATOM     70  HD2 PHE A   4       8.329  -6.912   3.983  1.00  2.060          H  
ATOM     71  HE1 PHE A   4       4.656  -4.233   2.161  1.00  2.060          H  
ATOM     72  HE2 PHE A   4       6.432  -6.380   5.385  1.00  2.060          H  
ATOM     73  HZ  PHE A   4       4.550  -5.032   4.486  1.00  2.060          H  
ATOM     74  N   ASN A   5      11.036  -5.869   3.222  1.00  1.380          N  
ATOM     75  CA  ASN A   5      11.488  -5.738   4.597  1.00  1.420          C  
ATOM     76  C   ASN A   5      12.360  -4.509   4.791  1.00  1.090          C  
ATOM     77  O   ASN A   5      12.210  -3.784   5.782  1.00  1.050          O  
ATOM     78  CB  ASN A   5      12.227  -6.982   5.017  1.00  1.970          C  
ATOM     79  CG  ASN A   5      11.313  -8.135   5.224  1.00  1.970          C  
ATOM     80  OD1 ASN A   5      10.106  -7.975   5.438  1.00  1.970          O  
ATOM     81  ND2 ASN A   5      11.859  -9.316   5.162  1.00  1.970          N  
ATOM     82  H   ASN A   5      11.253  -6.695   2.654  1.00  1.660          H  
ATOM     83  HA  ASN A   5      10.612  -5.612   5.235  1.00  1.700          H  
ATOM     84 1HB  ASN A   5      12.955  -7.242   4.245  1.00  2.370          H  
ATOM     85 2HB  ASN A   5      12.775  -6.790   5.938  1.00  2.370          H  
ATOM     86 1HD2 ASN A   5      11.297 -10.134   5.288  1.00  2.370          H  
ATOM     87 2HD2 ASN A   5      12.840  -9.407   4.986  1.00  2.370          H  
ATOM     88  N   ARG A   6      13.248  -4.243   3.830  1.00  0.990          N  
ATOM     89  CA  ARG A   6      14.098  -3.075   3.913  1.00  0.880          C  
ATOM     90  C   ARG A   6      13.260  -1.817   3.887  1.00  0.740          C  
ATOM     91  O   ARG A   6      13.390  -0.940   4.748  1.00  0.840          O  
ATOM     92  CB  ARG A   6      15.083  -3.033   2.754  1.00  1.280          C  
ATOM     93  CG  ARG A   6      16.042  -1.835   2.762  1.00  1.280          C  
ATOM     94  CD  ARG A   6      16.907  -1.790   1.548  1.00  1.280          C  
ATOM     95  NE  ARG A   6      16.142  -1.510   0.320  1.00  1.280          N  
ATOM     96  CZ  ARG A   6      16.614  -1.660  -0.941  1.00  1.280          C  
ATOM     97  NH1 ARG A   6      17.846  -2.098  -1.144  1.00  1.280          N  
ATOM     98  NH2 ARG A   6      15.843  -1.364  -1.981  1.00  1.280          N  
ATOM     99  H   ARG A   6      13.368  -4.882   3.038  1.00  1.190          H  
ATOM    100  HA  ARG A   6      14.650  -3.111   4.851  1.00  1.060          H  
ATOM    101 1HB  ARG A   6      15.681  -3.942   2.757  1.00  1.530          H  
ATOM    102 2HB  ARG A   6      14.530  -3.020   1.811  1.00  1.530          H  
ATOM    103 1HG  ARG A   6      15.474  -0.905   2.795  1.00  1.530          H  
ATOM    104 2HG  ARG A   6      16.686  -1.894   3.640  1.00  1.530          H  
ATOM    105 1HD  ARG A   6      17.657  -1.008   1.671  1.00  1.530          H  
ATOM    106 2HD  ARG A   6      17.399  -2.756   1.436  1.00  1.530          H  
ATOM    107  HE  ARG A   6      15.192  -1.168   0.422  1.00  1.530          H  
ATOM    108 1HH1 ARG A   6      18.442  -2.322  -0.362  1.00  1.530          H  
ATOM    109 2HH1 ARG A   6      18.198  -2.204  -2.085  1.00  1.530          H  
ATOM    110 1HH2 ARG A   6      14.874  -1.018  -1.852  1.00  1.530          H  
ATOM    111 2HH2 ARG A   6      16.193  -1.473  -2.918  1.00  1.530          H  
ATOM    112  N   ALA A   7      12.416  -1.712   2.863  1.00  0.740          N  
ATOM    113  CA  ALA A   7      11.602  -0.546   2.660  1.00  0.900          C  
ATOM    114  C   ALA A   7      10.645  -0.294   3.815  1.00  1.000          C  
ATOM    115  O   ALA A   7      10.404   0.852   4.201  1.00  1.210          O  
ATOM    116  CB  ALA A   7      10.850  -0.717   1.372  1.00  1.200          C  
ATOM    117  H   ALA A   7      12.329  -2.472   2.182  1.00  0.890          H  
ATOM    118  HA  ALA A   7      12.265   0.307   2.585  1.00  1.080          H  
ATOM    119 1HB  ALA A   7      10.258   0.163   1.185  1.00  1.440          H  
ATOM    120 2HB  ALA A   7      11.566  -0.869   0.561  1.00  1.440          H  
ATOM    121 3HB  ALA A   7      10.212  -1.588   1.442  1.00  1.440          H  
ATOM    122  N   LYS A   8      10.088  -1.348   4.397  1.00  1.030          N  
ATOM    123  CA  LYS A   8       9.171  -1.162   5.498  1.00  1.300          C  
ATOM    124  C   LYS A   8       9.913  -0.569   6.686  1.00  1.320          C  
ATOM    125  O   LYS A   8       9.484   0.436   7.256  1.00  1.580          O  
ATOM    126  CB  LYS A   8       8.472  -2.479   5.836  1.00  1.710          C  
ATOM    127  CG  LYS A   8       7.459  -2.408   6.986  1.00  1.710          C  
ATOM    128  CD  LYS A   8       6.715  -3.738   7.123  1.00  1.710          C  
ATOM    129  CE  LYS A   8       5.664  -3.738   8.234  1.00  1.710          C  
ATOM    130  NZ  LYS A   8       6.259  -3.825   9.601  1.00  1.710          N  
ATOM    131  H   LYS A   8      10.268  -2.287   4.047  1.00  1.240          H  
ATOM    132  HA  LYS A   8       8.408  -0.451   5.201  1.00  1.560          H  
ATOM    133 1HB  LYS A   8       7.946  -2.837   4.946  1.00  2.050          H  
ATOM    134 2HB  LYS A   8       9.224  -3.232   6.084  1.00  2.050          H  
ATOM    135 1HG  LYS A   8       7.977  -2.178   7.914  1.00  2.050          H  
ATOM    136 2HG  LYS A   8       6.739  -1.614   6.780  1.00  2.050          H  
ATOM    137 1HD  LYS A   8       6.199  -3.913   6.198  1.00  2.050          H  
ATOM    138 2HD  LYS A   8       7.422  -4.553   7.282  1.00  2.050          H  
ATOM    139 1HE  LYS A   8       5.080  -2.825   8.163  1.00  2.050          H  
ATOM    140 2HE  LYS A   8       4.999  -4.592   8.090  1.00  2.050          H  
ATOM    141 1HZ  LYS A   8       5.518  -3.827  10.287  1.00  2.050          H  
ATOM    142 2HZ  LYS A   8       6.786  -4.687   9.678  1.00  2.050          H  
ATOM    143 3HZ  LYS A   8       6.868  -3.043   9.767  1.00  2.050          H  
ATOM    144  N   LYS A   9      11.055  -1.152   7.048  1.00  1.130          N  
ATOM    145  CA  LYS A   9      11.821  -0.662   8.191  1.00  1.210          C  
ATOM    146  C   LYS A   9      12.260   0.790   8.002  1.00  1.180          C  
ATOM    147  O   LYS A   9      12.267   1.584   8.947  1.00  1.370          O  
ATOM    148  CB  LYS A   9      13.037  -1.555   8.429  1.00  1.660          C  
ATOM    149  CG  LYS A   9      12.697  -2.941   8.981  1.00  1.660          C  
ATOM    150  CD  LYS A   9      13.947  -3.799   9.150  1.00  1.660          C  
ATOM    151  CE  LYS A   9      13.606  -5.187   9.681  1.00  1.660          C  
ATOM    152  NZ  LYS A   9      14.820  -6.046   9.825  1.00  1.660          N  
ATOM    153  H   LYS A   9      11.382  -1.972   6.527  1.00  1.360          H  
ATOM    154  HA  LYS A   9      11.182  -0.703   9.072  1.00  1.450          H  
ATOM    155 1HB  LYS A   9      13.560  -1.701   7.477  1.00  1.990          H  
ATOM    156 2HB  LYS A   9      13.726  -1.065   9.113  1.00  1.990          H  
ATOM    157 1HG  LYS A   9      12.203  -2.832   9.946  1.00  1.990          H  
ATOM    158 2HG  LYS A   9      12.010  -3.440   8.300  1.00  1.990          H  
ATOM    159 1HD  LYS A   9      14.438  -3.905   8.179  1.00  1.990          H  
ATOM    160 2HD  LYS A   9      14.637  -3.312   9.838  1.00  1.990          H  
ATOM    161 1HE  LYS A   9      13.125  -5.089  10.653  1.00  1.990          H  
ATOM    162 2HE  LYS A   9      12.912  -5.670   8.990  1.00  1.990          H  
ATOM    163 1HZ  LYS A   9      14.551  -6.955  10.177  1.00  1.990          H  
ATOM    164 2HZ  LYS A   9      15.266  -6.152   8.924  1.00  1.990          H  
ATOM    165 3HZ  LYS A   9      15.467  -5.615  10.471  1.00  1.990          H  
ATOM    166  N   ALA A  10      12.611   1.135   6.766  1.00  1.060          N  
ATOM    167  CA  ALA A  10      13.074   2.460   6.379  1.00  1.230          C  
ATOM    168  C   ALA A  10      11.958   3.474   6.105  1.00  1.360          C  
ATOM    169  O   ALA A  10      12.259   4.623   5.776  1.00  1.590          O  
ATOM    170  CB  ALA A  10      13.914   2.338   5.121  1.00  1.650          C  
ATOM    171  H   ALA A  10      12.612   0.403   6.046  1.00  1.270          H  
ATOM    172  HA  ALA A  10      13.685   2.845   7.192  1.00  1.480          H  
ATOM    173 1HB  ALA A  10      14.304   3.314   4.843  1.00  1.980          H  
ATOM    174 2HB  ALA A  10      14.739   1.649   5.302  1.00  1.980          H  
ATOM    175 3HB  ALA A  10      13.289   1.950   4.319  1.00  1.980          H  
ATOM    176  N   LYS A  11      10.689   3.051   6.168  1.00  1.300          N  
ATOM    177  CA  LYS A  11       9.539   3.891   5.823  1.00  1.460          C  
ATOM    178  C   LYS A  11       9.645   4.424   4.385  1.00  1.370          C  
ATOM    179  O   LYS A  11       9.281   5.565   4.093  1.00  1.630          O  
ATOM    180  CB  LYS A  11       9.390   5.055   6.811  1.00  1.980          C  
ATOM    181  CG  LYS A  11       9.190   4.618   8.257  1.00  1.980          C  
ATOM    182  CD  LYS A  11       8.961   5.808   9.179  1.00  1.980          C  
ATOM    183  CE  LYS A  11       8.798   5.363  10.629  1.00  1.980          C  
ATOM    184  NZ  LYS A  11       8.605   6.521  11.549  1.00  1.980          N  
ATOM    185  H   LYS A  11      10.490   2.099   6.489  1.00  1.560          H  
ATOM    186  HA  LYS A  11       8.643   3.268   5.879  1.00  1.750          H  
ATOM    187 1HB  LYS A  11      10.264   5.699   6.768  1.00  2.380          H  
ATOM    188 2HB  LYS A  11       8.530   5.658   6.527  1.00  2.380          H  
ATOM    189 1HG  LYS A  11       8.335   3.945   8.316  1.00  2.380          H  
ATOM    190 2HG  LYS A  11      10.077   4.073   8.589  1.00  2.380          H  
ATOM    191 1HD  LYS A  11       9.811   6.488   9.107  1.00  2.380          H  
ATOM    192 2HD  LYS A  11       8.064   6.341   8.866  1.00  2.380          H  
ATOM    193 1HE  LYS A  11       7.934   4.705  10.704  1.00  2.380          H  
ATOM    194 2HE  LYS A  11       9.689   4.813  10.935  1.00  2.380          H  
ATOM    195 1HZ  LYS A  11       8.501   6.184  12.497  1.00  2.380          H  
ATOM    196 2HZ  LYS A  11       9.407   7.133  11.498  1.00  2.380          H  
ATOM    197 3HZ  LYS A  11       7.775   7.031  11.282  1.00  2.380          H  
ATOM    198  N   ASN A  12      10.147   3.580   3.493  1.00  1.080          N  
ATOM    199  CA  ASN A  12      10.326   3.845   2.078  1.00  1.110          C  
ATOM    200  C   ASN A  12       9.098   3.345   1.336  1.00  1.010          C  
ATOM    201  O   ASN A  12       8.741   2.176   1.485  1.00  0.970          O  
ATOM    202  CB  ASN A  12      11.604   3.202   1.581  1.00  1.540          C  
ATOM    203  CG  ASN A  12      11.943   3.545   0.181  1.00  1.540          C  
ATOM    204  OD1 ASN A  12      11.085   3.483  -0.716  1.00  1.540          O  
ATOM    205  ND2 ASN A  12      13.189   3.915  -0.044  1.00  1.540          N  
ATOM    206  H   ASN A  12      10.387   2.640   3.816  1.00  1.300          H  
ATOM    207  HA  ASN A  12      10.393   4.924   1.924  1.00  1.330          H  
ATOM    208 1HB  ASN A  12      12.432   3.481   2.235  1.00  1.850          H  
ATOM    209 2HB  ASN A  12      11.492   2.149   1.638  1.00  1.850          H  
ATOM    210 1HD2 ASN A  12      13.482   4.156  -0.972  1.00  1.850          H  
ATOM    211 2HD2 ASN A  12      13.849   3.952   0.711  1.00  1.850          H  
ATOM    212  N   ASN A  13       8.459   4.180   0.517  1.00  1.050          N  
ATOM    213  CA  ASN A  13       7.232   3.766  -0.163  1.00  1.000          C  
ATOM    214  C   ASN A  13       7.389   2.573  -1.130  1.00  0.880          C  
ATOM    215  O   ASN A  13       6.407   2.056  -1.665  1.00  0.810          O  
ATOM    216  CB  ASN A  13       6.620   4.953  -0.865  1.00  1.420          C  
ATOM    217  CG  ASN A  13       7.557   5.518  -1.842  1.00  1.420          C  
ATOM    218  OD1 ASN A  13       8.668   5.909  -1.441  1.00  1.420          O  
ATOM    219  ND2 ASN A  13       7.178   5.574  -3.092  1.00  1.420          N  
ATOM    220  H   ASN A  13       8.810   5.126   0.375  1.00  1.260          H  
ATOM    221  HA  ASN A  13       6.538   3.447   0.615  1.00  1.200          H  
ATOM    222 1HB  ASN A  13       5.715   4.654  -1.378  1.00  1.700          H  
ATOM    223 2HB  ASN A  13       6.344   5.718  -0.137  1.00  1.700          H  
ATOM    224 1HD2 ASN A  13       7.795   5.946  -3.785  1.00  1.700          H  
ATOM    225 2HD2 ASN A  13       6.273   5.236  -3.354  1.00  1.700          H  
ATOM    226  N   GLU A  14       8.611   2.086  -1.308  1.00  0.900          N  
ATOM    227  CA  GLU A  14       8.863   0.880  -2.070  1.00  0.870          C  
ATOM    228  C   GLU A  14       8.061  -0.292  -1.481  1.00  0.700          C  
ATOM    229  O   GLU A  14       7.631  -1.180  -2.214  1.00  0.690          O  
ATOM    230  CB  GLU A  14      10.358   0.527  -2.089  1.00  1.230          C  
ATOM    231  CG  GLU A  14      10.705  -0.749  -2.884  1.00  1.230          C  
ATOM    232  CD  GLU A  14      12.185  -1.108  -2.890  1.00  1.230          C  
ATOM    233  OE1 GLU A  14      12.952  -0.504  -2.172  1.00  1.230          O  
ATOM    234  OE2 GLU A  14      12.541  -2.000  -3.637  1.00  1.230          O  
ATOM    235  H   GLU A  14       9.403   2.579  -0.894  1.00  1.080          H  
ATOM    236  HA  GLU A  14       8.534   1.040  -3.097  1.00  1.040          H  
ATOM    237 1HB  GLU A  14      10.903   1.350  -2.549  1.00  1.480          H  
ATOM    238 2HB  GLU A  14      10.723   0.441  -1.097  1.00  1.480          H  
ATOM    239 1HG  GLU A  14      10.167  -1.594  -2.452  1.00  1.480          H  
ATOM    240 2HG  GLU A  14      10.359  -0.628  -3.910  1.00  1.480          H  
ATOM    241  N   PHE A  15       7.850  -0.339  -0.155  1.00  0.620          N  
ATOM    242  CA  PHE A  15       7.167  -1.506   0.421  1.00  0.550          C  
ATOM    243  C   PHE A  15       5.735  -1.690  -0.101  1.00  0.490          C  
ATOM    244  O   PHE A  15       5.189  -2.798  -0.072  1.00  0.500          O  
ATOM    245  CB  PHE A  15       7.172  -1.513   1.961  1.00  0.800          C  
ATOM    246  CG  PHE A  15       6.293  -0.559   2.663  1.00  0.800          C  
ATOM    247  CD1 PHE A  15       4.953  -0.849   2.887  1.00  0.800          C  
ATOM    248  CD2 PHE A  15       6.811   0.604   3.172  1.00  0.800          C  
ATOM    249  CE1 PHE A  15       4.170   0.024   3.583  1.00  0.800          C  
ATOM    250  CE2 PHE A  15       6.039   1.479   3.864  1.00  0.800          C  
ATOM    251  CZ  PHE A  15       4.713   1.191   4.073  1.00  0.800          C  
ATOM    252  H   PHE A  15       8.152   0.441   0.446  1.00  0.740          H  
ATOM    253  HA  PHE A  15       7.733  -2.386   0.121  1.00  0.660          H  
ATOM    254 1HB  PHE A  15       6.944  -2.488   2.321  1.00  0.960          H  
ATOM    255 2HB  PHE A  15       8.165  -1.314   2.297  1.00  0.960          H  
ATOM    256  HD1 PHE A  15       4.527  -1.777   2.507  1.00  0.960          H  
ATOM    257  HD2 PHE A  15       7.861   0.816   3.034  1.00  0.960          H  
ATOM    258  HE1 PHE A  15       3.119  -0.201   3.751  1.00  0.960          H  
ATOM    259  HE2 PHE A  15       6.476   2.397   4.256  1.00  0.960          H  
ATOM    260  HZ  PHE A  15       4.089   1.885   4.630  1.00  0.960          H  
ATOM    261  N   PHE A  16       5.131  -0.639  -0.660  1.00  0.530          N  
ATOM    262  CA  PHE A  16       3.756  -0.715  -1.137  1.00  0.560          C  
ATOM    263  C   PHE A  16       3.709  -1.404  -2.513  1.00  0.540          C  
ATOM    264  O   PHE A  16       2.634  -1.575  -3.111  1.00  0.580          O  
ATOM    265  CB  PHE A  16       3.168   0.699  -1.286  1.00  0.770          C  
ATOM    266  CG  PHE A  16       2.940   1.511   0.006  1.00  0.770          C  
ATOM    267  CD1 PHE A  16       3.787   2.509   0.367  1.00  0.770          C  
ATOM    268  CD2 PHE A  16       1.885   1.286   0.794  1.00  0.770          C  
ATOM    269  CE1 PHE A  16       3.588   3.255   1.494  1.00  0.770          C  
ATOM    270  CE2 PHE A  16       1.651   2.006   1.934  1.00  0.770          C  
ATOM    271  CZ  PHE A  16       2.510   2.997   2.289  1.00  0.770          C  
ATOM    272  H   PHE A  16       5.630   0.252  -0.756  1.00  0.640          H  
ATOM    273  HA  PHE A  16       3.165  -1.288  -0.424  1.00  0.670          H  
ATOM    274 1HB  PHE A  16       3.847   1.273  -1.913  1.00  0.930          H  
ATOM    275 2HB  PHE A  16       2.220   0.640  -1.817  1.00  0.930          H  
ATOM    276  HD1 PHE A  16       4.616   2.713  -0.265  1.00  0.930          H  
ATOM    277  HD2 PHE A  16       1.235   0.540   0.507  1.00  0.930          H  
ATOM    278  HE1 PHE A  16       4.289   4.049   1.752  1.00  0.930          H  
ATOM    279  HE2 PHE A  16       0.777   1.787   2.554  1.00  0.930          H  
ATOM    280  HZ  PHE A  16       2.342   3.576   3.198  1.00  0.930          H  
ATOM    281  N   THR A  17       4.878  -1.819  -3.019  1.00  0.540          N  
ATOM    282  CA  THR A  17       4.957  -2.473  -4.309  1.00  0.570          C  
ATOM    283  C   THR A  17       5.112  -3.999  -4.219  1.00  0.440          C  
ATOM    284  O   THR A  17       5.249  -4.637  -5.258  1.00  0.470          O  
ATOM    285  CB  THR A  17       6.100  -1.899  -5.180  1.00  0.790          C  
ATOM    286  OG1 THR A  17       7.377  -2.165  -4.600  1.00  0.790          O  
ATOM    287  CG2 THR A  17       5.937  -0.393  -5.320  1.00  0.790          C  
ATOM    288  H   THR A  17       5.744  -1.650  -2.508  1.00  0.650          H  
ATOM    289  HA  THR A  17       4.041  -2.256  -4.843  1.00  0.680          H  
ATOM    290  HB  THR A  17       6.059  -2.357  -6.165  1.00  0.940          H  
ATOM    291  HG1 THR A  17       7.415  -1.803  -3.703  1.00  0.940          H  
ATOM    292 1HG2 THR A  17       6.736   0.001  -5.944  1.00  0.940          H  
ATOM    293 2HG2 THR A  17       4.977  -0.178  -5.779  1.00  0.940          H  
ATOM    294 3HG2 THR A  17       5.984   0.073  -4.334  1.00  0.940          H  
ATOM    295  N   LEU A  18       5.143  -4.606  -3.013  1.00  0.400          N  
ATOM    296  CA  LEU A  18       5.298  -6.076  -2.992  1.00  0.430          C  
ATOM    297  C   LEU A  18       4.085  -6.872  -2.431  1.00  0.380          C  
ATOM    298  O   LEU A  18       3.999  -7.055  -1.214  1.00  0.370          O  
ATOM    299  CB  LEU A  18       6.509  -6.474  -2.106  1.00  0.590          C  
ATOM    300  CG  LEU A  18       8.001  -6.057  -2.518  1.00  0.590          C  
ATOM    301  CD1 LEU A  18       8.252  -6.348  -3.982  1.00  0.590          C  
ATOM    302  CD2 LEU A  18       8.283  -4.575  -2.158  1.00  0.590          C  
ATOM    303  H   LEU A  18       5.089  -4.055  -2.150  1.00  0.480          H  
ATOM    304  HA  LEU A  18       5.455  -6.421  -4.012  1.00  0.520          H  
ATOM    305 1HB  LEU A  18       6.332  -6.066  -1.120  1.00  0.710          H  
ATOM    306 2HB  LEU A  18       6.506  -7.559  -2.011  1.00  0.710          H  
ATOM    307  HG  LEU A  18       8.687  -6.677  -1.953  1.00  0.710          H  
ATOM    308 1HD1 LEU A  18       9.284  -6.101  -4.226  1.00  0.710          H  
ATOM    309 2HD1 LEU A  18       8.073  -7.399  -4.182  1.00  0.710          H  
ATOM    310 3HD1 LEU A  18       7.589  -5.744  -4.600  1.00  0.710          H  
ATOM    311 1HD2 LEU A  18       9.314  -4.326  -2.404  1.00  0.710          H  
ATOM    312 2HD2 LEU A  18       7.637  -3.916  -2.705  1.00  0.710          H  
ATOM    313 3HD2 LEU A  18       8.123  -4.422  -1.105  1.00  0.710          H  
ATOM    314  N   ILE A  19       3.227  -7.492  -3.272  1.00  0.430          N  
ATOM    315  CA  ILE A  19       2.066  -8.208  -2.673  1.00  0.460          C  
ATOM    316  C   ILE A  19       2.424  -9.352  -1.740  1.00  0.450          C  
ATOM    317  O   ILE A  19       1.842  -9.468  -0.663  1.00  0.500          O  
ATOM    318  CB  ILE A  19       1.054  -8.806  -3.703  1.00  0.630          C  
ATOM    319  CG1 ILE A  19       0.308  -7.697  -4.388  1.00  0.630          C  
ATOM    320  CG2 ILE A  19       0.047  -9.801  -2.984  1.00  0.630          C  
ATOM    321  CD1 ILE A  19      -0.489  -8.089  -5.620  1.00  0.630          C  
ATOM    322  H   ILE A  19       3.314  -7.363  -4.293  1.00  0.520          H  
ATOM    323  HA  ILE A  19       1.509  -7.478  -2.089  1.00  0.550          H  
ATOM    324  HB  ILE A  19       1.599  -9.347  -4.473  1.00  0.760          H  
ATOM    325 1HG1 ILE A  19      -0.368  -7.245  -3.677  1.00  0.760          H  
ATOM    326 2HG1 ILE A  19       0.994  -6.991  -4.664  1.00  0.760          H  
ATOM    327 1HG2 ILE A  19      -0.647 -10.212  -3.704  1.00  0.760          H  
ATOM    328 2HG2 ILE A  19       0.566 -10.638  -2.521  1.00  0.760          H  
ATOM    329 3HG2 ILE A  19      -0.502  -9.274  -2.218  1.00  0.760          H  
ATOM    330 1HD1 ILE A  19      -0.956  -7.207  -6.028  1.00  0.760          H  
ATOM    331 2HD1 ILE A  19       0.184  -8.512  -6.369  1.00  0.760          H  
ATOM    332 3HD1 ILE A  19      -1.256  -8.810  -5.376  1.00  0.760          H  
ATOM    333  N   ASP A  20       3.356 -10.223  -2.119  1.00  0.450          N  
ATOM    334  CA  ASP A  20       3.613 -11.401  -1.285  1.00  0.520          C  
ATOM    335  C   ASP A  20       3.929 -11.070   0.170  1.00  0.520          C  
ATOM    336  O   ASP A  20       3.444 -11.741   1.087  1.00  0.570          O  
ATOM    337  CB  ASP A  20       4.799 -12.192  -1.839  1.00  0.700          C  
ATOM    338  CG  ASP A  20       4.523 -12.912  -3.152  1.00  0.700          C  
ATOM    339  OD1 ASP A  20       3.387 -13.038  -3.541  1.00  0.700          O  
ATOM    340  OD2 ASP A  20       5.475 -13.319  -3.762  1.00  0.700          O  
ATOM    341  H   ASP A  20       3.832 -10.099  -3.001  1.00  0.540          H  
ATOM    342  HA  ASP A  20       2.722 -12.030  -1.303  1.00  0.620          H  
ATOM    343 1HB  ASP A  20       5.640 -11.515  -1.988  1.00  0.840          H  
ATOM    344 2HB  ASP A  20       5.112 -12.929  -1.096  1.00  0.840          H  
ATOM    345  N   GLU A  21       4.724 -10.034   0.387  1.00  0.530          N  
ATOM    346  CA  GLU A  21       5.089  -9.677   1.740  1.00  0.590          C  
ATOM    347  C   GLU A  21       4.004  -8.858   2.422  1.00  0.470          C  
ATOM    348  O   GLU A  21       3.837  -8.961   3.644  1.00  0.490          O  
ATOM    349  CB  GLU A  21       6.411  -8.974   1.758  1.00  0.800          C  
ATOM    350  CG  GLU A  21       7.596  -9.823   1.316  1.00  0.800          C  
ATOM    351  CD  GLU A  21       7.898 -11.020   2.191  1.00  0.800          C  
ATOM    352  OE1 GLU A  21       7.357 -11.127   3.282  1.00  0.800          O  
ATOM    353  OE2 GLU A  21       8.731 -11.811   1.773  1.00  0.800          O  
ATOM    354  H   GLU A  21       5.087  -9.513  -0.397  1.00  0.640          H  
ATOM    355  HA  GLU A  21       5.203 -10.595   2.308  1.00  0.710          H  
ATOM    356 1HB  GLU A  21       6.354  -8.100   1.118  1.00  0.960          H  
ATOM    357 2HB  GLU A  21       6.604  -8.665   2.765  1.00  0.960          H  
ATOM    358 1HG  GLU A  21       7.401 -10.178   0.306  1.00  0.960          H  
ATOM    359 2HG  GLU A  21       8.477  -9.202   1.286  1.00  0.960          H  
ATOM    360  N   ILE A  22       3.241  -8.067   1.651  1.00  0.410          N  
ATOM    361  CA  ILE A  22       2.158  -7.318   2.257  1.00  0.390          C  
ATOM    362  C   ILE A  22       1.193  -8.343   2.816  1.00  0.380          C  
ATOM    363  O   ILE A  22       0.846  -8.275   3.989  1.00  0.400          O  
ATOM    364  CB  ILE A  22       1.441  -6.400   1.235  1.00  0.550          C  
ATOM    365  CG1 ILE A  22       2.410  -5.269   0.811  1.00  0.550          C  
ATOM    366  CG2 ILE A  22       0.119  -5.822   1.847  1.00  0.550          C  
ATOM    367  CD1 ILE A  22       2.001  -4.501  -0.415  1.00  0.550          C  
ATOM    368  H   ILE A  22       3.442  -7.962   0.649  1.00  0.490          H  
ATOM    369  HA  ILE A  22       2.548  -6.714   3.074  1.00  0.470          H  
ATOM    370  HB  ILE A  22       1.201  -6.978   0.343  1.00  0.660          H  
ATOM    371 1HG1 ILE A  22       2.487  -4.567   1.632  1.00  0.660          H  
ATOM    372 2HG1 ILE A  22       3.385  -5.699   0.641  1.00  0.660          H  
ATOM    373 1HG2 ILE A  22      -0.390  -5.190   1.123  1.00  0.660          H  
ATOM    374 2HG2 ILE A  22      -0.546  -6.637   2.122  1.00  0.660          H  
ATOM    375 3HG2 ILE A  22       0.351  -5.237   2.738  1.00  0.660          H  
ATOM    376 1HD1 ILE A  22       2.746  -3.735  -0.623  1.00  0.660          H  
ATOM    377 2HD1 ILE A  22       1.929  -5.169  -1.270  1.00  0.660          H  
ATOM    378 3HD1 ILE A  22       1.075  -4.052  -0.235  1.00  0.660          H  
ATOM    379  N   GLU A  23       0.825  -9.349   2.017  1.00  0.380          N  
ATOM    380  CA  GLU A  23      -0.082 -10.377   2.498  1.00  0.410          C  
ATOM    381  C   GLU A  23       0.442 -11.070   3.741  1.00  0.430          C  
ATOM    382  O   GLU A  23      -0.303 -11.280   4.698  1.00  0.450          O  
ATOM    383  CB  GLU A  23      -0.367 -11.426   1.424  1.00  0.560          C  
ATOM    384  CG  GLU A  23      -1.319 -12.559   1.896  1.00  0.560          C  
ATOM    385  CD  GLU A  23      -1.759 -13.487   0.794  1.00  0.560          C  
ATOM    386  OE1 GLU A  23      -1.466 -13.209  -0.340  1.00  0.560          O  
ATOM    387  OE2 GLU A  23      -2.386 -14.476   1.082  1.00  0.560          O  
ATOM    388  H   GLU A  23       1.172  -9.368   1.055  1.00  0.460          H  
ATOM    389  HA  GLU A  23      -1.018  -9.897   2.760  1.00  0.490          H  
ATOM    390 1HB  GLU A  23      -0.785 -10.946   0.542  1.00  0.670          H  
ATOM    391 2HB  GLU A  23       0.577 -11.886   1.118  1.00  0.670          H  
ATOM    392 1HG  GLU A  23      -0.790 -13.157   2.640  1.00  0.670          H  
ATOM    393 2HG  GLU A  23      -2.183 -12.130   2.388  1.00  0.670          H  
ATOM    394  N   ASN A  24       1.731 -11.412   3.779  1.00  0.450          N  
ATOM    395  CA  ASN A  24       2.240 -12.086   4.965  1.00  0.490          C  
ATOM    396  C   ASN A  24       1.994 -11.247   6.223  1.00  0.480          C  
ATOM    397  O   ASN A  24       1.425 -11.740   7.212  1.00  0.500          O  
ATOM    398  CB  ASN A  24       3.732 -12.342   4.810  1.00  0.670          C  
ATOM    399  CG  ASN A  24       4.059 -13.421   3.819  1.00  0.670          C  
ATOM    400  OD1 ASN A  24       3.232 -14.291   3.515  1.00  0.670          O  
ATOM    401  ND2 ASN A  24       5.258 -13.374   3.286  1.00  0.670          N  
ATOM    402  H   ASN A  24       2.324 -11.279   2.955  1.00  0.540          H  
ATOM    403  HA  ASN A  24       1.713 -13.031   5.084  1.00  0.590          H  
ATOM    404 1HB  ASN A  24       4.223 -11.423   4.492  1.00  0.800          H  
ATOM    405 2HB  ASN A  24       4.152 -12.612   5.776  1.00  0.800          H  
ATOM    406 1HD2 ASN A  24       5.527 -14.056   2.610  1.00  0.800          H  
ATOM    407 2HD2 ASN A  24       5.928 -12.638   3.536  1.00  0.800          H  
ATOM    408  N   GLU A  25       2.364  -9.960   6.168  1.00  0.460          N  
ATOM    409  CA  GLU A  25       2.188  -9.095   7.335  1.00  0.470          C  
ATOM    410  C   GLU A  25       0.726  -8.835   7.654  1.00  0.460          C  
ATOM    411  O   GLU A  25       0.318  -8.878   8.816  1.00  0.490          O  
ATOM    412  CB  GLU A  25       2.859  -7.736   7.096  1.00  0.650          C  
ATOM    413  CG  GLU A  25       4.374  -7.730   7.074  1.00  0.650          C  
ATOM    414  CD  GLU A  25       5.027  -7.989   8.408  1.00  0.650          C  
ATOM    415  OE1 GLU A  25       4.732  -7.284   9.350  1.00  0.650          O  
ATOM    416  OE2 GLU A  25       5.805  -8.905   8.493  1.00  0.650          O  
ATOM    417  H   GLU A  25       2.811  -9.604   5.313  1.00  0.550          H  
ATOM    418  HA  GLU A  25       2.649  -9.581   8.193  1.00  0.560          H  
ATOM    419 1HB  GLU A  25       2.528  -7.347   6.129  1.00  0.780          H  
ATOM    420 2HB  GLU A  25       2.531  -7.034   7.859  1.00  0.780          H  
ATOM    421 1HG  GLU A  25       4.718  -8.472   6.350  1.00  0.780          H  
ATOM    422 2HG  GLU A  25       4.682  -6.755   6.725  1.00  0.780          H  
ATOM    423  N   VAL A  26      -0.083  -8.618   6.630  1.00  0.470          N  
ATOM    424  CA  VAL A  26      -1.473  -8.297   6.842  1.00  0.530          C  
ATOM    425  C   VAL A  26      -2.233  -9.429   7.463  1.00  0.570          C  
ATOM    426  O   VAL A  26      -3.045  -9.198   8.345  1.00  0.620          O  
ATOM    427  CB  VAL A  26      -2.147  -7.873   5.553  1.00  0.720          C  
ATOM    428  CG1 VAL A  26      -3.639  -7.733   5.779  1.00  0.720          C  
ATOM    429  CG2 VAL A  26      -1.571  -6.582   5.124  1.00  0.720          C  
ATOM    430  H   VAL A  26       0.299  -8.625   5.682  1.00  0.560          H  
ATOM    431  HA  VAL A  26      -1.517  -7.452   7.527  1.00  0.640          H  
ATOM    432  HB  VAL A  26      -1.970  -8.629   4.786  1.00  0.860          H  
ATOM    433 1HG1 VAL A  26      -4.120  -7.428   4.895  1.00  0.860          H  
ATOM    434 2HG1 VAL A  26      -4.048  -8.677   6.084  1.00  0.860          H  
ATOM    435 3HG1 VAL A  26      -3.824  -6.994   6.552  1.00  0.860          H  
ATOM    436 1HG2 VAL A  26      -2.015  -6.295   4.211  1.00  0.860          H  
ATOM    437 2HG2 VAL A  26      -1.758  -5.843   5.883  1.00  0.860          H  
ATOM    438 3HG2 VAL A  26      -0.513  -6.666   4.982  1.00  0.860          H  
ATOM    439  N   ILE A  27      -2.031 -10.648   6.990  1.00  0.560          N  
ATOM    440  CA  ILE A  27      -2.766 -11.741   7.582  1.00  0.640          C  
ATOM    441  C   ILE A  27      -2.344 -11.912   9.037  1.00  0.570          C  
ATOM    442  O   ILE A  27      -3.205 -12.019   9.914  1.00  0.600          O  
ATOM    443  CB  ILE A  27      -2.600 -13.044   6.778  1.00  0.860          C  
ATOM    444  CG1 ILE A  27      -3.207 -12.861   5.314  1.00  0.860          C  
ATOM    445  CG2 ILE A  27      -3.269 -14.217   7.529  1.00  0.860          C  
ATOM    446  CD1 ILE A  27      -4.701 -12.520   5.216  1.00  0.860          C  
ATOM    447  H   ILE A  27      -1.367 -10.800   6.227  1.00  0.670          H  
ATOM    448  HA  ILE A  27      -3.815 -11.490   7.593  1.00  0.770          H  
ATOM    449  HB  ILE A  27      -1.533 -13.254   6.652  1.00  1.040          H  
ATOM    450 1HG1 ILE A  27      -2.661 -12.061   4.825  1.00  1.040          H  
ATOM    451 2HG1 ILE A  27      -3.033 -13.785   4.756  1.00  1.040          H  
ATOM    452 1HG2 ILE A  27      -3.138 -15.134   6.956  1.00  1.040          H  
ATOM    453 2HG2 ILE A  27      -2.811 -14.347   8.509  1.00  1.040          H  
ATOM    454 3HG2 ILE A  27      -4.328 -14.020   7.657  1.00  1.040          H  
ATOM    455 1HD1 ILE A  27      -4.973 -12.418   4.162  1.00  1.040          H  
ATOM    456 2HD1 ILE A  27      -5.303 -13.308   5.664  1.00  1.040          H  
ATOM    457 3HD1 ILE A  27      -4.901 -11.595   5.717  1.00  1.040          H  
ATOM    458  N   ASN A  28      -1.039 -11.852   9.337  1.00  0.500          N  
ATOM    459  CA  ASN A  28      -0.617 -12.004  10.727  1.00  0.510          C  
ATOM    460  C   ASN A  28      -1.265 -10.946  11.625  1.00  0.510          C  
ATOM    461  O   ASN A  28      -1.623 -11.222  12.774  1.00  0.550          O  
ATOM    462  CB  ASN A  28       0.893 -11.915  10.837  1.00  0.710          C  
ATOM    463  CG  ASN A  28       1.589 -13.144  10.321  1.00  0.710          C  
ATOM    464  OD1 ASN A  28       0.995 -14.223  10.209  1.00  0.710          O  
ATOM    465  ND2 ASN A  28       2.850 -13.005  10.002  1.00  0.710          N  
ATOM    466  H   ASN A  28      -0.339 -11.756   8.593  1.00  0.600          H  
ATOM    467  HA  ASN A  28      -0.945 -12.979  11.086  1.00  0.610          H  
ATOM    468 1HB  ASN A  28       1.239 -11.052  10.261  1.00  0.850          H  
ATOM    469 2HB  ASN A  28       1.176 -11.749  11.875  1.00  0.850          H  
ATOM    470 1HD2 ASN A  28       3.363 -13.788   9.652  1.00  0.850          H  
ATOM    471 2HD2 ASN A  28       3.300 -12.118  10.101  1.00  0.850          H  
ATOM    472  N   TYR A  29      -1.456  -9.751  11.076  1.00  0.510          N  
ATOM    473  CA  TYR A  29      -2.071  -8.640  11.772  1.00  0.560          C  
ATOM    474  C   TYR A  29      -3.452  -8.238  11.243  1.00  0.610          C  
ATOM    475  O   TYR A  29      -3.868  -7.104  11.463  1.00  0.670          O  
ATOM    476  CB  TYR A  29      -1.133  -7.443  11.736  1.00  0.760          C  
ATOM    477  CG  TYR A  29       0.145  -7.707  12.475  1.00  0.760          C  
ATOM    478  CD1 TYR A  29       1.315  -7.964  11.778  1.00  0.760          C  
ATOM    479  CD2 TYR A  29       0.146  -7.717  13.858  1.00  0.760          C  
ATOM    480  CE1 TYR A  29       2.473  -8.226  12.451  1.00  0.760          C  
ATOM    481  CE2 TYR A  29       1.312  -7.976  14.539  1.00  0.760          C  
ATOM    482  CZ  TYR A  29       2.475  -8.230  13.840  1.00  0.760          C  
ATOM    483  OH  TYR A  29       3.642  -8.490  14.516  1.00  0.760          O  
ATOM    484  H   TYR A  29      -1.075  -9.586  10.137  1.00  0.610          H  
ATOM    485  HA  TYR A  29      -2.204  -8.932  12.811  1.00  0.670          H  
ATOM    486 1HB  TYR A  29      -0.889  -7.203  10.699  1.00  0.920          H  
ATOM    487 2HB  TYR A  29      -1.616  -6.582  12.171  1.00  0.920          H  
ATOM    488  HD1 TYR A  29       1.323  -7.959  10.699  1.00  0.920          H  
ATOM    489  HD2 TYR A  29      -0.773  -7.518  14.405  1.00  0.920          H  
ATOM    490  HE1 TYR A  29       3.391  -8.424  11.892  1.00  0.920          H  
ATOM    491  HE2 TYR A  29       1.319  -7.983  15.628  1.00  0.920          H  
ATOM    492  HH  TYR A  29       4.354  -8.626  13.885  1.00  0.920          H  
ATOM    493  N   GLN A  30      -4.215  -9.142  10.608  1.00  0.630          N  
ATOM    494  CA  GLN A  30      -5.519  -8.742  10.039  1.00  0.710          C  
ATOM    495  C   GLN A  30      -6.494  -8.148  11.061  1.00  0.770          C  
ATOM    496  O   GLN A  30      -7.335  -7.307  10.720  1.00  0.800          O  
ATOM    497  CB  GLN A  30      -6.165  -9.889   9.265  1.00  0.960          C  
ATOM    498  CG  GLN A  30      -6.592 -11.088  10.042  1.00  0.960          C  
ATOM    499  CD  GLN A  30      -7.095 -12.158   9.097  1.00  0.960          C  
ATOM    500  OE1 GLN A  30      -7.853 -11.857   8.172  1.00  0.960          O  
ATOM    501  NE2 GLN A  30      -6.679 -13.399   9.315  1.00  0.960          N  
ATOM    502  H   GLN A  30      -3.844 -10.085  10.442  1.00  0.760          H  
ATOM    503  HA  GLN A  30      -5.318  -7.986   9.288  1.00  0.850          H  
ATOM    504 1HB  GLN A  30      -7.054  -9.508   8.770  1.00  1.150          H  
ATOM    505 2HB  GLN A  30      -5.484 -10.221   8.495  1.00  1.150          H  
ATOM    506 1HG  GLN A  30      -5.737 -11.484  10.592  1.00  1.150          H  
ATOM    507 2HG  GLN A  30      -7.397 -10.821  10.723  1.00  1.150          H  
ATOM    508 1HE2 GLN A  30      -6.983 -14.143   8.717  1.00  1.150          H  
ATOM    509 2HE2 GLN A  30      -6.056 -13.593  10.077  1.00  1.150          H  
ATOM    510  N   LYS A  31      -6.319  -8.502  12.328  1.00  0.870          N  
ATOM    511  CA  LYS A  31      -7.136  -7.987  13.418  1.00  1.040          C  
ATOM    512  C   LYS A  31      -7.006  -6.461  13.552  1.00  1.050          C  
ATOM    513  O   LYS A  31      -7.871  -5.812  14.141  1.00  1.210          O  
ATOM    514  CB  LYS A  31      -6.719  -8.663  14.727  1.00  1.390          C  
ATOM    515  CG  LYS A  31      -5.306  -8.276  15.214  1.00  1.390          C  
ATOM    516  CD  LYS A  31      -4.896  -9.050  16.460  1.00  1.390          C  
ATOM    517  CE  LYS A  31      -3.500  -8.635  16.934  1.00  1.390          C  
ATOM    518  NZ  LYS A  31      -3.064  -9.412  18.130  1.00  1.390          N  
ATOM    519  H   LYS A  31      -5.618  -9.202  12.532  1.00  1.040          H  
ATOM    520  HA  LYS A  31      -8.180  -8.222  13.209  1.00  1.250          H  
ATOM    521 1HB  LYS A  31      -7.428  -8.399  15.512  1.00  1.670          H  
ATOM    522 2HB  LYS A  31      -6.752  -9.745  14.604  1.00  1.670          H  
ATOM    523 1HG  LYS A  31      -4.573  -8.443  14.421  1.00  1.670          H  
ATOM    524 2HG  LYS A  31      -5.301  -7.219  15.473  1.00  1.670          H  
ATOM    525 1HD  LYS A  31      -5.617  -8.862  17.257  1.00  1.670          H  
ATOM    526 2HD  LYS A  31      -4.891 -10.119  16.240  1.00  1.670          H  
ATOM    527 1HE  LYS A  31      -2.787  -8.798  16.124  1.00  1.670          H  
ATOM    528 2HE  LYS A  31      -3.510  -7.573  17.186  1.00  1.670          H  
ATOM    529 1HZ  LYS A  31      -2.141  -9.112  18.413  1.00  1.670          H  
ATOM    530 2HZ  LYS A  31      -3.713  -9.259  18.890  1.00  1.670          H  
ATOM    531 3HZ  LYS A  31      -3.040 -10.397  17.902  1.00  1.670          H  
ATOM    532  N   GLN A  32      -5.908  -5.899  13.018  1.00  0.920          N  
ATOM    533  CA  GLN A  32      -5.603  -4.476  13.081  1.00  0.990          C  
ATOM    534  C   GLN A  32      -6.182  -3.711  11.895  1.00  0.950          C  
ATOM    535  O   GLN A  32      -6.053  -2.488  11.822  1.00  1.160          O  
ATOM    536  CB  GLN A  32      -4.084  -4.257  13.129  1.00  1.360          C  
ATOM    537  CG  GLN A  32      -3.409  -4.821  14.376  1.00  1.360          C  
ATOM    538  CD  GLN A  32      -1.906  -4.601  14.399  1.00  1.360          C  
ATOM    539  OE1 GLN A  32      -1.280  -4.350  13.367  1.00  1.360          O  
ATOM    540  NE2 GLN A  32      -1.316  -4.696  15.583  1.00  1.360          N  
ATOM    541  H   GLN A  32      -5.246  -6.492  12.518  1.00  1.100          H  
ATOM    542  HA  GLN A  32      -6.046  -4.071  13.990  1.00  1.190          H  
ATOM    543 1HB  GLN A  32      -3.626  -4.716  12.251  1.00  1.630          H  
ATOM    544 2HB  GLN A  32      -3.869  -3.191  13.083  1.00  1.630          H  
ATOM    545 1HG  GLN A  32      -3.845  -4.357  15.257  1.00  1.630          H  
ATOM    546 2HG  GLN A  32      -3.582  -5.892  14.395  1.00  1.630          H  
ATOM    547 1HE2 GLN A  32      -0.326  -4.560  15.661  1.00  1.630          H  
ATOM    548 2HE2 GLN A  32      -1.856  -4.897  16.400  1.00  1.630          H  
ATOM    549  N   PHE A  33      -6.792  -4.434  10.957  1.00  0.840          N  
ATOM    550  CA  PHE A  33      -7.394  -3.837   9.777  1.00  0.810          C  
ATOM    551  C   PHE A  33      -8.901  -3.877   9.901  1.00  0.720          C  
ATOM    552  O   PHE A  33      -9.599  -2.998   9.395  1.00  0.700          O  
ATOM    553  CB  PHE A  33      -6.929  -4.570   8.522  1.00  1.150          C  
ATOM    554  CG  PHE A  33      -5.474  -4.366   8.241  1.00  1.150          C  
ATOM    555  CD1 PHE A  33      -4.516  -5.167   8.819  1.00  1.150          C  
ATOM    556  CD2 PHE A  33      -5.068  -3.369   7.387  1.00  1.150          C  
ATOM    557  CE1 PHE A  33      -3.186  -4.981   8.565  1.00  1.150          C  
ATOM    558  CE2 PHE A  33      -3.738  -3.169   7.118  1.00  1.150          C  
ATOM    559  CZ  PHE A  33      -2.791  -3.978   7.709  1.00  1.150          C  
ATOM    560  H   PHE A  33      -6.859  -5.444  11.065  1.00  1.010          H  
ATOM    561  HA  PHE A  33      -7.080  -2.797   9.710  1.00  0.970          H  
ATOM    562 1HB  PHE A  33      -7.117  -5.642   8.634  1.00  1.380          H  
ATOM    563 2HB  PHE A  33      -7.495  -4.229   7.674  1.00  1.380          H  
ATOM    564  HD1 PHE A  33      -4.819  -5.937   9.498  1.00  1.380          H  
ATOM    565  HD2 PHE A  33      -5.812  -2.732   6.931  1.00  1.380          H  
ATOM    566  HE1 PHE A  33      -2.448  -5.627   9.049  1.00  1.380          H  
ATOM    567  HE2 PHE A  33      -3.433  -2.371   6.439  1.00  1.380          H  
ATOM    568  HZ  PHE A  33      -1.733  -3.823   7.503  1.00  1.380          H  
ATOM    569  N   ALA A  34      -9.420  -4.871  10.603  1.00  0.690          N  
ATOM    570  CA  ALA A  34     -10.859  -4.974  10.708  1.00  0.650          C  
ATOM    571  C   ALA A  34     -11.454  -3.660  11.224  1.00  0.570          C  
ATOM    572  O   ALA A  34     -11.016  -3.114  12.239  1.00  0.970          O  
ATOM    573  CB  ALA A  34     -11.227  -6.123  11.625  1.00  0.930          C  
ATOM    574  H   ALA A  34      -8.808  -5.600  10.973  1.00  0.830          H  
ATOM    575  HA  ALA A  34     -11.256  -5.163   9.715  1.00  0.780          H  
ATOM    576 1HB  ALA A  34     -12.313  -6.212  11.682  1.00  1.110          H  
ATOM    577 2HB  ALA A  34     -10.804  -7.046  11.222  1.00  1.110          H  
ATOM    578 3HB  ALA A  34     -10.820  -5.938  12.617  1.00  1.110          H  
ATOM    579  N   ASN A  35     -12.483  -3.174  10.524  1.00  0.690          N  
ATOM    580  CA  ASN A  35     -13.224  -1.933  10.787  1.00  0.710          C  
ATOM    581  C   ASN A  35     -12.387  -0.645  10.655  1.00  0.730          C  
ATOM    582  O   ASN A  35     -12.812   0.425  11.102  1.00  0.890          O  
ATOM    583  CB  ASN A  35     -13.855  -1.986  12.169  1.00  0.990          C  
ATOM    584  CG  ASN A  35     -14.825  -3.108  12.311  1.00  0.990          C  
ATOM    585  OD1 ASN A  35     -15.693  -3.326  11.455  1.00  0.990          O  
ATOM    586  ND2 ASN A  35     -14.691  -3.846  13.383  1.00  0.990          N  
ATOM    587  H   ASN A  35     -12.765  -3.716   9.705  1.00  0.830          H  
ATOM    588  HA  ASN A  35     -14.023  -1.864  10.046  1.00  0.850          H  
ATOM    589 1HB  ASN A  35     -13.094  -2.069  12.939  1.00  1.180          H  
ATOM    590 2HB  ASN A  35     -14.388  -1.054  12.350  1.00  1.180          H  
ATOM    591 1HD2 ASN A  35     -15.305  -4.620  13.539  1.00  1.180          H  
ATOM    592 2HD2 ASN A  35     -13.970  -3.636  14.046  1.00  1.180          H  
ATOM    593  N   LYS A  36     -11.235  -0.728   9.991  1.00  0.640          N  
ATOM    594  CA  LYS A  36     -10.358   0.422   9.786  1.00  0.730          C  
ATOM    595  C   LYS A  36     -10.271   0.924   8.349  1.00  0.660          C  
ATOM    596  O   LYS A  36     -10.823   0.334   7.401  1.00  0.550          O  
ATOM    597  CB  LYS A  36      -8.934   0.104  10.257  1.00  0.990          C  
ATOM    598  CG  LYS A  36      -8.794  -0.327  11.716  1.00  0.990          C  
ATOM    599  CD  LYS A  36      -9.167   0.776  12.702  1.00  0.990          C  
ATOM    600  CE  LYS A  36      -8.894   0.335  14.133  1.00  0.990          C  
ATOM    601  NZ  LYS A  36      -9.302   1.375  15.129  1.00  0.990          N  
ATOM    602  H   LYS A  36     -10.912  -1.650   9.687  1.00  0.770          H  
ATOM    603  HA  LYS A  36     -10.745   1.246  10.380  1.00  0.880          H  
ATOM    604 1HB  LYS A  36      -8.522  -0.690   9.640  1.00  1.180          H  
ATOM    605 2HB  LYS A  36      -8.295   0.972  10.118  1.00  1.180          H  
ATOM    606 1HG  LYS A  36      -9.429  -1.192  11.891  1.00  1.180          H  
ATOM    607 2HG  LYS A  36      -7.766  -0.625  11.896  1.00  1.180          H  
ATOM    608 1HD  LYS A  36      -8.599   1.680  12.484  1.00  1.180          H  
ATOM    609 2HD  LYS A  36     -10.231   0.997  12.619  1.00  1.180          H  
ATOM    610 1HE  LYS A  36      -9.451  -0.582  14.329  1.00  1.180          H  
ATOM    611 2HE  LYS A  36      -7.830   0.133  14.247  1.00  1.180          H  
ATOM    612 1HZ  LYS A  36      -9.108   1.043  16.064  1.00  1.180          H  
ATOM    613 2HZ  LYS A  36      -8.785   2.228  14.963  1.00  1.180          H  
ATOM    614 3HZ  LYS A  36     -10.293   1.560  15.038  1.00  1.180          H  
ATOM    615  N   THR A  37      -9.574   2.056   8.218  1.00  0.780          N  
ATOM    616  CA  THR A  37      -9.270   2.675   6.939  1.00  0.750          C  
ATOM    617  C   THR A  37      -7.789   2.543   6.629  1.00  0.730          C  
ATOM    618  O   THR A  37      -6.935   2.898   7.446  1.00  0.870          O  
ATOM    619  CB  THR A  37      -9.663   4.164   6.927  1.00  1.060          C  
ATOM    620  OG1 THR A  37     -11.078   4.277   7.119  1.00  1.060          O  
ATOM    621  CG2 THR A  37      -9.244   4.837   5.607  1.00  1.060          C  
ATOM    622  H   THR A  37      -9.196   2.495   9.047  1.00  0.940          H  
ATOM    623  HA  THR A  37      -9.830   2.163   6.162  1.00  0.900          H  
ATOM    624  HB  THR A  37      -9.164   4.674   7.750  1.00  1.270          H  
ATOM    625  HG1 THR A  37     -11.296   4.005   8.012  1.00  1.270          H  
ATOM    626 1HG2 THR A  37      -9.542   5.879   5.649  1.00  1.270          H  
ATOM    627 2HG2 THR A  37      -8.164   4.782   5.474  1.00  1.270          H  
ATOM    628 3HG2 THR A  37      -9.718   4.359   4.766  1.00  1.270          H  
ATOM    629  N   ILE A  38      -7.493   2.058   5.436  1.00  0.620          N  
ATOM    630  CA  ILE A  38      -6.121   1.901   4.984  1.00  0.630          C  
ATOM    631  C   ILE A  38      -5.671   3.022   4.087  1.00  0.690          C  
ATOM    632  O   ILE A  38      -6.305   3.297   3.073  1.00  0.750          O  
ATOM    633  CB  ILE A  38      -5.949   0.625   4.166  1.00  0.880          C  
ATOM    634  CG1 ILE A  38      -6.249  -0.533   4.982  1.00  0.880          C  
ATOM    635  CG2 ILE A  38      -4.525   0.553   3.582  1.00  0.880          C  
ATOM    636  CD1 ILE A  38      -6.393  -1.746   4.171  1.00  0.880          C  
ATOM    637  H   ILE A  38      -8.278   1.762   4.844  1.00  0.740          H  
ATOM    638  HA  ILE A  38      -5.468   1.870   5.855  1.00  0.760          H  
ATOM    639  HB  ILE A  38      -6.666   0.631   3.365  1.00  1.050          H  
ATOM    640 1HG1 ILE A  38      -5.455  -0.679   5.705  1.00  1.050          H  
ATOM    641 2HG1 ILE A  38      -7.161  -0.349   5.514  1.00  1.050          H  
ATOM    642 1HG2 ILE A  38      -4.385  -0.323   2.977  1.00  1.050          H  
ATOM    643 2HG2 ILE A  38      -4.331   1.405   2.947  1.00  1.050          H  
ATOM    644 3HG2 ILE A  38      -3.807   0.540   4.400  1.00  1.050          H  
ATOM    645 1HD1 ILE A  38      -6.613  -2.594   4.786  1.00  1.050          H  
ATOM    646 2HD1 ILE A  38      -7.196  -1.608   3.447  1.00  1.050          H  
ATOM    647 3HD1 ILE A  38      -5.496  -1.934   3.665  1.00  1.050          H  
ATOM    648  N   PHE A  39      -4.546   3.638   4.423  1.00  0.800          N  
ATOM    649  CA  PHE A  39      -4.001   4.679   3.569  1.00  1.000          C  
ATOM    650  C   PHE A  39      -2.709   4.241   2.881  1.00  0.890          C  
ATOM    651  O   PHE A  39      -1.777   3.759   3.533  1.00  0.950          O  
ATOM    652  CB  PHE A  39      -3.756   5.955   4.358  1.00  1.320          C  
ATOM    653  CG  PHE A  39      -3.034   6.986   3.563  1.00  1.320          C  
ATOM    654  CD1 PHE A  39      -3.630   7.652   2.499  1.00  1.320          C  
ATOM    655  CD2 PHE A  39      -1.726   7.289   3.889  1.00  1.320          C  
ATOM    656  CE1 PHE A  39      -2.911   8.582   1.797  1.00  1.320          C  
ATOM    657  CE2 PHE A  39      -1.030   8.218   3.192  1.00  1.320          C  
ATOM    658  CZ  PHE A  39      -1.611   8.861   2.154  1.00  1.320          C  
ATOM    659  H   PHE A  39      -4.076   3.383   5.280  1.00  0.960          H  
ATOM    660  HA  PHE A  39      -4.730   4.908   2.805  1.00  1.200          H  
ATOM    661 1HB  PHE A  39      -4.708   6.372   4.681  1.00  1.580          H  
ATOM    662 2HB  PHE A  39      -3.173   5.733   5.248  1.00  1.580          H  
ATOM    663  HD1 PHE A  39      -4.664   7.424   2.220  1.00  1.580          H  
ATOM    664  HD2 PHE A  39      -1.252   6.767   4.722  1.00  1.580          H  
ATOM    665  HE1 PHE A  39      -3.364   9.097   0.964  1.00  1.580          H  
ATOM    666  HE2 PHE A  39      -0.003   8.449   3.465  1.00  1.580          H  
ATOM    667  HZ  PHE A  39      -1.032   9.592   1.612  1.00  1.580          H  
ATOM    668  N   CYS A  40      -2.659   4.420   1.557  1.00  0.800          N  
ATOM    669  CA  CYS A  40      -1.449   4.085   0.802  1.00  0.720          C  
ATOM    670  C   CYS A  40      -0.603   5.326   0.554  1.00  0.660          C  
ATOM    671  O   CYS A  40      -0.969   6.219  -0.229  1.00  0.670          O  
ATOM    672  CB  CYS A  40      -1.747   3.490  -0.553  1.00  1.040          C  
ATOM    673  SG  CYS A  40      -0.272   2.949  -1.448  1.00  1.040          S  
ATOM    674  H   CYS A  40      -3.508   4.782   1.104  1.00  0.960          H  
ATOM    675  HA  CYS A  40      -0.866   3.369   1.378  1.00  0.860          H  
ATOM    676 1HB  CYS A  40      -2.455   2.686  -0.486  1.00  1.250          H  
ATOM    677 2HB  CYS A  40      -2.186   4.251  -1.146  1.00  1.250          H  
ATOM    678  HG  CYS A  40       0.053   1.959  -0.614  1.00  1.250          H  
ATOM    679  N   ASN A  41       0.564   5.381   1.168  1.00  0.710          N  
ATOM    680  CA  ASN A  41       1.410   6.559   1.062  1.00  0.810          C  
ATOM    681  C   ASN A  41       2.304   6.557  -0.177  1.00  0.790          C  
ATOM    682  O   ASN A  41       3.529   6.451  -0.078  1.00  0.970          O  
ATOM    683  CB  ASN A  41       2.234   6.736   2.317  1.00  1.090          C  
ATOM    684  CG  ASN A  41       2.877   8.085   2.390  1.00  1.090          C  
ATOM    685  OD1 ASN A  41       2.482   9.013   1.670  1.00  1.090          O  
ATOM    686  ND2 ASN A  41       3.858   8.221   3.249  1.00  1.090          N  
ATOM    687  H   ASN A  41       0.842   4.610   1.760  1.00  0.850          H  
ATOM    688  HA  ASN A  41       0.757   7.427   0.964  1.00  0.970          H  
ATOM    689 1HB  ASN A  41       1.606   6.586   3.194  1.00  1.310          H  
ATOM    690 2HB  ASN A  41       3.015   5.991   2.348  1.00  1.310          H  
ATOM    691 1HD2 ASN A  41       4.325   9.102   3.342  1.00  1.310          H  
ATOM    692 2HD2 ASN A  41       4.142   7.444   3.809  1.00  1.310          H  
ATOM    693  N   CYS A  42       1.669   6.666  -1.337  1.00  0.710          N  
ATOM    694  CA  CYS A  42       2.331   6.732  -2.638  1.00  0.900          C  
ATOM    695  C   CYS A  42       1.702   7.817  -3.495  1.00  0.800          C  
ATOM    696  O   CYS A  42       0.500   7.801  -3.723  1.00  1.090          O  
ATOM    697  CB  CYS A  42       2.230   5.409  -3.381  1.00  1.180          C  
ATOM    698  SG  CYS A  42       3.038   4.078  -2.565  1.00  1.180          S  
ATOM    699  H   CYS A  42       0.651   6.714  -1.262  1.00  0.850          H  
ATOM    700  HA  CYS A  42       3.383   6.973  -2.483  1.00  1.080          H  
ATOM    701 1HB  CYS A  42       1.177   5.139  -3.504  1.00  1.420          H  
ATOM    702 2HB  CYS A  42       2.662   5.512  -4.376  1.00  1.420          H  
ATOM    703  HG  CYS A  42       2.456   4.271  -1.380  1.00  1.420          H  
ATOM    704  N   ASN A  43       2.517   8.699  -4.056  1.00  0.820          N  
ATOM    705  CA  ASN A  43       2.042   9.821  -4.864  1.00  0.930          C  
ATOM    706  C   ASN A  43       2.155   9.582  -6.361  1.00  0.940          C  
ATOM    707  O   ASN A  43       2.394  10.504  -7.141  1.00  1.280          O  
ATOM    708  CB  ASN A  43       2.766  11.076  -4.436  1.00  1.260          C  
ATOM    709  CG  ASN A  43       4.231  10.937  -4.637  1.00  1.260          C  
ATOM    710  OD1 ASN A  43       4.729   9.792  -4.624  1.00  1.260          O  
ATOM    711  ND2 ASN A  43       4.933  12.031  -4.809  1.00  1.260          N  
ATOM    712  H   ASN A  43       3.522   8.640  -3.885  1.00  0.980          H  
ATOM    713  HA  ASN A  43       0.988   9.953  -4.662  1.00  1.120          H  
ATOM    714 1HB  ASN A  43       2.403  11.929  -5.010  1.00  1.510          H  
ATOM    715 2HB  ASN A  43       2.564  11.274  -3.382  1.00  1.510          H  
ATOM    716 1HD2 ASN A  43       5.923  11.975  -4.944  1.00  1.510          H  
ATOM    717 2HD2 ASN A  43       4.479  12.921  -4.811  1.00  1.510          H  
ATOM    718  N   ASP A  44       1.993   8.326  -6.739  1.00  0.880          N  
ATOM    719  CA  ASP A  44       2.045   7.877  -8.117  1.00  0.950          C  
ATOM    720  C   ASP A  44       1.018   6.778  -8.333  1.00  0.930          C  
ATOM    721  O   ASP A  44       1.205   5.642  -7.860  1.00  1.020          O  
ATOM    722  CB  ASP A  44       3.455   7.386  -8.470  1.00  1.300          C  
ATOM    723  CG  ASP A  44       3.623   6.964  -9.942  1.00  1.300          C  
ATOM    724  OD1 ASP A  44       2.620   6.698 -10.602  1.00  1.300          O  
ATOM    725  OD2 ASP A  44       4.754   6.922 -10.396  1.00  1.300          O  
ATOM    726  H   ASP A  44       1.795   7.654  -6.010  1.00  1.060          H  
ATOM    727  HA  ASP A  44       1.788   8.714  -8.769  1.00  1.140          H  
ATOM    728 1HB  ASP A  44       4.175   8.179  -8.251  1.00  1.560          H  
ATOM    729 2HB  ASP A  44       3.706   6.536  -7.837  1.00  1.560          H  
ATOM    730  N   GLY A  45      -0.052   7.116  -9.068  1.00  0.920          N  
ATOM    731  CA  GLY A  45      -1.180   6.231  -9.309  1.00  1.010          C  
ATOM    732  C   GLY A  45      -0.833   4.891  -9.953  1.00  1.020          C  
ATOM    733  O   GLY A  45      -1.682   3.991  -9.982  1.00  1.100          O  
ATOM    734  H   GLY A  45      -0.140   8.082  -9.433  1.00  1.100          H  
ATOM    735 1HA  GLY A  45      -1.656   6.045  -8.354  1.00  1.210          H  
ATOM    736 2HA  GLY A  45      -1.913   6.759  -9.921  1.00  1.210          H  
ATOM    737  N   LYS A  46       0.388   4.751 -10.494  1.00  1.040          N  
ATOM    738  CA  LYS A  46       0.827   3.492 -11.093  1.00  1.100          C  
ATOM    739  C   LYS A  46       0.945   2.355 -10.066  1.00  0.990          C  
ATOM    740  O   LYS A  46       1.023   1.186 -10.446  1.00  1.010          O  
ATOM    741  CB  LYS A  46       2.156   3.664 -11.825  1.00  1.520          C  
ATOM    742  CG  LYS A  46       2.065   4.498 -13.097  1.00  1.520          C  
ATOM    743  CD  LYS A  46       3.430   4.648 -13.750  1.00  1.520          C  
ATOM    744  CE  LYS A  46       3.362   5.487 -15.018  1.00  1.520          C  
ATOM    745  NZ  LYS A  46       4.711   5.687 -15.616  1.00  1.520          N  
ATOM    746  H   LYS A  46       1.057   5.541 -10.451  1.00  1.250          H  
ATOM    747  HA  LYS A  46       0.080   3.189 -11.824  1.00  1.320          H  
ATOM    748 1HB  LYS A  46       2.869   4.153 -11.157  1.00  1.820          H  
ATOM    749 2HB  LYS A  46       2.561   2.687 -12.082  1.00  1.820          H  
ATOM    750 1HG  LYS A  46       1.372   4.030 -13.795  1.00  1.820          H  
ATOM    751 2HG  LYS A  46       1.687   5.488 -12.839  1.00  1.820          H  
ATOM    752 1HD  LYS A  46       4.104   5.141 -13.039  1.00  1.820          H  
ATOM    753 2HD  LYS A  46       3.834   3.666 -13.987  1.00  1.820          H  
ATOM    754 1HE  LYS A  46       2.723   4.989 -15.745  1.00  1.820          H  
ATOM    755 2HE  LYS A  46       2.935   6.461 -14.778  1.00  1.820          H  
ATOM    756 1HZ  LYS A  46       4.632   6.250 -16.452  1.00  1.820          H  
ATOM    757 2HZ  LYS A  46       5.303   6.161 -14.943  1.00  1.820          H  
ATOM    758 3HZ  LYS A  46       5.116   4.793 -15.851  1.00  1.820          H  
ATOM    759  N   ASN A  47       1.021   2.689  -8.771  1.00  0.930          N  
ATOM    760  CA  ASN A  47       1.140   1.671  -7.726  1.00  0.910          C  
ATOM    761  C   ASN A  47      -0.076   0.740  -7.746  1.00  0.820          C  
ATOM    762  O   ASN A  47      -1.214   1.190  -7.608  1.00  1.200          O  
ATOM    763  CB  ASN A  47       1.293   2.330  -6.364  1.00  1.280          C  
ATOM    764  CG  ASN A  47       1.604   1.350  -5.255  1.00  1.280          C  
ATOM    765  OD1 ASN A  47       0.761   0.554  -4.823  1.00  1.280          O  
ATOM    766  ND2 ASN A  47       2.815   1.397  -4.793  1.00  1.280          N  
ATOM    767  H   ASN A  47       0.975   3.680  -8.511  1.00  1.120          H  
ATOM    768  HA  ASN A  47       2.023   1.064  -7.929  1.00  1.090          H  
ATOM    769 1HB  ASN A  47       2.091   3.074  -6.411  1.00  1.540          H  
ATOM    770 2HB  ASN A  47       0.376   2.863  -6.120  1.00  1.540          H  
ATOM    771 1HD2 ASN A  47       3.092   0.777  -4.054  1.00  1.540          H  
ATOM    772 2HD2 ASN A  47       3.469   2.058  -5.163  1.00  1.540          H  
ATOM    773  N   SER A  48       0.160  -0.567  -7.892  1.00  0.620          N  
ATOM    774  CA  SER A  48      -0.944  -1.522  -7.943  1.00  0.650          C  
ATOM    775  C   SER A  48      -0.905  -2.653  -6.912  1.00  0.570          C  
ATOM    776  O   SER A  48      -1.942  -3.222  -6.583  1.00  0.670          O  
ATOM    777  CB  SER A  48      -0.973  -2.147  -9.315  1.00  0.900          C  
ATOM    778  OG  SER A  48       0.208  -2.872  -9.543  1.00  0.900          O  
ATOM    779  H   SER A  48       1.104  -0.884  -8.036  1.00  0.740          H  
ATOM    780  HA  SER A  48      -1.870  -0.970  -7.792  1.00  0.780          H  
ATOM    781 1HB  SER A  48      -1.834  -2.809  -9.399  1.00  1.080          H  
ATOM    782 2HB  SER A  48      -1.077  -1.365 -10.069  1.00  1.080          H  
ATOM    783  HG  SER A  48       0.129  -3.229 -10.433  1.00  1.080          H  
ATOM    784  N   HIS A  49       0.260  -2.973  -6.352  1.00  0.590          N  
ATOM    785  CA  HIS A  49       0.355  -4.156  -5.478  1.00  0.530          C  
ATOM    786  C   HIS A  49      -0.398  -4.028  -4.165  1.00  0.520          C  
ATOM    787  O   HIS A  49      -1.251  -4.861  -3.839  1.00  0.500          O  
ATOM    788  CB  HIS A  49       1.818  -4.463  -5.196  1.00  0.770          C  
ATOM    789  CG  HIS A  49       2.535  -5.221  -6.311  1.00  0.770          C  
ATOM    790  ND1 HIS A  49       2.998  -6.541  -6.156  1.00  0.770          N  
ATOM    791  CD2 HIS A  49       2.845  -4.865  -7.580  1.00  0.770          C  
ATOM    792  CE1 HIS A  49       3.562  -6.934  -7.285  1.00  0.770          C  
ATOM    793  NE2 HIS A  49       3.483  -5.942  -8.160  1.00  0.770          N  
ATOM    794  H   HIS A  49       1.084  -2.451  -6.590  1.00  0.710          H  
ATOM    795  HA  HIS A  49      -0.062  -5.009  -6.009  1.00  0.640          H  
ATOM    796 1HB  HIS A  49       2.310  -3.529  -5.077  1.00  0.920          H  
ATOM    797 2HB  HIS A  49       1.926  -4.991  -4.255  1.00  0.920          H  
ATOM    798  HD2 HIS A  49       2.631  -3.909  -8.059  1.00  0.920          H  
ATOM    799  HE1 HIS A  49       4.014  -7.907  -7.469  1.00  0.920          H  
ATOM    800  HE2 HIS A  49       3.833  -5.964  -9.109  1.00  0.920          H  
ATOM    801  N   PHE A  50      -0.133  -2.972  -3.418  1.00  0.570          N  
ATOM    802  CA  PHE A  50      -0.809  -2.761  -2.154  1.00  0.630          C  
ATOM    803  C   PHE A  50      -2.316  -2.774  -2.336  1.00  0.630          C  
ATOM    804  O   PHE A  50      -3.039  -3.490  -1.634  1.00  0.640          O  
ATOM    805  CB  PHE A  50      -0.335  -1.426  -1.607  1.00  0.860          C  
ATOM    806  CG  PHE A  50      -0.827  -0.998  -0.320  1.00  0.860          C  
ATOM    807  CD1 PHE A  50      -0.205  -1.449   0.832  1.00  0.860          C  
ATOM    808  CD2 PHE A  50      -1.854  -0.100  -0.223  1.00  0.860          C  
ATOM    809  CE1 PHE A  50      -0.582  -0.984   2.044  1.00  0.860          C  
ATOM    810  CE2 PHE A  50      -2.243   0.352   0.997  1.00  0.860          C  
ATOM    811  CZ  PHE A  50      -1.593  -0.085   2.132  1.00  0.860          C  
ATOM    812  H   PHE A  50       0.610  -2.317  -3.678  1.00  0.680          H  
ATOM    813  HA  PHE A  50      -0.561  -3.570  -1.482  1.00  0.760          H  
ATOM    814 1HB  PHE A  50       0.740  -1.460  -1.537  1.00  1.030          H  
ATOM    815 2HB  PHE A  50      -0.568  -0.642  -2.331  1.00  1.030          H  
ATOM    816  HD1 PHE A  50       0.619  -2.147   0.763  1.00  1.030          H  
ATOM    817  HD2 PHE A  50      -2.347   0.264  -1.132  1.00  1.030          H  
ATOM    818  HE1 PHE A  50      -0.071  -1.327   2.945  1.00  1.030          H  
ATOM    819  HE2 PHE A  50      -3.053   1.071   1.074  1.00  1.030          H  
ATOM    820  HZ  PHE A  50      -1.881   0.285   3.105  1.00  1.030          H  
ATOM    821  N   PHE A  51      -2.788  -2.015  -3.315  1.00  0.660          N  
ATOM    822  CA  PHE A  51      -4.205  -1.897  -3.566  1.00  0.750          C  
ATOM    823  C   PHE A  51      -4.823  -3.191  -4.046  1.00  0.730          C  
ATOM    824  O   PHE A  51      -5.910  -3.555  -3.603  1.00  0.780          O  
ATOM    825  CB  PHE A  51      -4.419  -0.870  -4.636  1.00  1.010          C  
ATOM    826  CG  PHE A  51      -4.018   0.449  -4.219  1.00  1.010          C  
ATOM    827  CD1 PHE A  51      -2.776   0.933  -4.600  1.00  1.010          C  
ATOM    828  CD2 PHE A  51      -4.849   1.236  -3.467  1.00  1.010          C  
ATOM    829  CE1 PHE A  51      -2.390   2.167  -4.253  1.00  1.010          C  
ATOM    830  CE2 PHE A  51      -4.456   2.481  -3.112  1.00  1.010          C  
ATOM    831  CZ  PHE A  51      -3.216   2.949  -3.519  1.00  1.010          C  
ATOM    832  H   PHE A  51      -2.148  -1.464  -3.865  1.00  0.790          H  
ATOM    833  HA  PHE A  51      -4.693  -1.588  -2.643  1.00  0.900          H  
ATOM    834 1HB  PHE A  51      -3.845  -1.142  -5.523  1.00  1.220          H  
ATOM    835 2HB  PHE A  51      -5.470  -0.840  -4.917  1.00  1.220          H  
ATOM    836  HD1 PHE A  51      -2.106   0.320  -5.208  1.00  1.220          H  
ATOM    837  HD2 PHE A  51      -5.829   0.859  -3.165  1.00  1.220          H  
ATOM    838  HE1 PHE A  51      -1.417   2.539  -4.571  1.00  1.220          H  
ATOM    839  HE2 PHE A  51      -5.120   3.098  -2.521  1.00  1.220          H  
ATOM    840  HZ  PHE A  51      -2.883   3.946  -3.267  1.00  1.220          H  
ATOM    841  N   GLN A  52      -4.160  -3.903  -4.964  1.00  0.690          N  
ATOM    842  CA  GLN A  52      -4.721  -5.142  -5.472  1.00  0.710          C  
ATOM    843  C   GLN A  52      -4.955  -6.107  -4.340  1.00  0.650          C  
ATOM    844  O   GLN A  52      -6.040  -6.697  -4.232  1.00  0.660          O  
ATOM    845  CB  GLN A  52      -3.784  -5.784  -6.490  1.00  0.990          C  
ATOM    846  CG  GLN A  52      -4.282  -7.102  -7.068  1.00  0.990          C  
ATOM    847  CD  GLN A  52      -3.293  -7.707  -8.019  1.00  0.990          C  
ATOM    848  OE1 GLN A  52      -2.377  -7.037  -8.497  1.00  0.990          O  
ATOM    849  NE2 GLN A  52      -3.460  -8.990  -8.300  1.00  0.990          N  
ATOM    850  H   GLN A  52      -3.269  -3.587  -5.350  1.00  0.830          H  
ATOM    851  HA  GLN A  52      -5.676  -4.925  -5.947  1.00  0.850          H  
ATOM    852 1HB  GLN A  52      -3.626  -5.092  -7.316  1.00  1.180          H  
ATOM    853 2HB  GLN A  52      -2.820  -5.942  -6.023  1.00  1.180          H  
ATOM    854 1HG  GLN A  52      -4.447  -7.815  -6.261  1.00  1.180          H  
ATOM    855 2HG  GLN A  52      -5.213  -6.923  -7.604  1.00  1.180          H  
ATOM    856 1HE2 GLN A  52      -2.830  -9.452  -8.927  1.00  1.180          H  
ATOM    857 2HE2 GLN A  52      -4.218  -9.501  -7.889  1.00  1.180          H  
ATOM    858  N   PHE A  53      -3.947  -6.255  -3.478  1.00  0.580          N  
ATOM    859  CA  PHE A  53      -4.060  -7.141  -2.343  1.00  0.540          C  
ATOM    860  C   PHE A  53      -5.206  -6.781  -1.421  1.00  0.560          C  
ATOM    861  O   PHE A  53      -6.053  -7.631  -1.101  1.00  0.590          O  
ATOM    862  CB  PHE A  53      -2.779  -7.159  -1.516  1.00  0.770          C  
ATOM    863  CG  PHE A  53      -3.017  -7.859  -0.236  1.00  0.770          C  
ATOM    864  CD1 PHE A  53      -3.137  -9.226  -0.158  1.00  0.770          C  
ATOM    865  CD2 PHE A  53      -3.179  -7.123   0.899  1.00  0.770          C  
ATOM    866  CE1 PHE A  53      -3.435  -9.819   1.047  1.00  0.770          C  
ATOM    867  CE2 PHE A  53      -3.465  -7.699   2.065  1.00  0.770          C  
ATOM    868  CZ  PHE A  53      -3.602  -9.050   2.164  1.00  0.770          C  
ATOM    869  H   PHE A  53      -3.076  -5.733  -3.637  1.00  0.700          H  
ATOM    870  HA  PHE A  53      -4.235  -8.147  -2.723  1.00  0.650          H  
ATOM    871 1HB  PHE A  53      -2.004  -7.654  -2.053  1.00  0.930          H  
ATOM    872 2HB  PHE A  53      -2.447  -6.136  -1.312  1.00  0.930          H  
ATOM    873  HD1 PHE A  53      -3.016  -9.839  -1.052  1.00  0.930          H  
ATOM    874  HD2 PHE A  53      -3.092  -6.041   0.846  1.00  0.930          H  
ATOM    875  HE1 PHE A  53      -3.548 -10.901   1.099  1.00  0.930          H  
ATOM    876  HE2 PHE A  53      -3.596  -7.073   2.907  1.00  0.930          H  
ATOM    877  HZ  PHE A  53      -3.845  -9.513   3.121  1.00  0.930          H  
ATOM    878  N   PHE A  54      -5.252  -5.524  -0.991  1.00  0.560          N  
ATOM    879  CA  PHE A  54      -6.284  -5.156  -0.051  1.00  0.590          C  
ATOM    880  C   PHE A  54      -7.658  -5.150  -0.650  1.00  0.670          C  
ATOM    881  O   PHE A  54      -8.611  -5.514   0.026  1.00  0.720          O  
ATOM    882  CB  PHE A  54      -6.006  -3.822   0.601  1.00  0.810          C  
ATOM    883  CG  PHE A  54      -5.041  -3.905   1.686  1.00  0.810          C  
ATOM    884  CD1 PHE A  54      -3.782  -3.389   1.572  1.00  0.810          C  
ATOM    885  CD2 PHE A  54      -5.408  -4.517   2.874  1.00  0.810          C  
ATOM    886  CE1 PHE A  54      -2.926  -3.472   2.617  1.00  0.810          C  
ATOM    887  CE2 PHE A  54      -4.539  -4.579   3.916  1.00  0.810          C  
ATOM    888  CZ  PHE A  54      -3.300  -4.042   3.773  1.00  0.810          C  
ATOM    889  H   PHE A  54      -4.547  -4.844  -1.296  1.00  0.670          H  
ATOM    890  HA  PHE A  54      -6.280  -5.909   0.736  1.00  0.710          H  
ATOM    891 1HB  PHE A  54      -5.618  -3.130  -0.150  1.00  0.980          H  
ATOM    892 2HB  PHE A  54      -6.927  -3.408   0.997  1.00  0.980          H  
ATOM    893  HD1 PHE A  54      -3.464  -2.907   0.648  1.00  0.980          H  
ATOM    894  HD2 PHE A  54      -6.412  -4.928   2.973  1.00  0.980          H  
ATOM    895  HE1 PHE A  54      -1.945  -3.079   2.534  1.00  0.980          H  
ATOM    896  HE2 PHE A  54      -4.830  -5.044   4.859  1.00  0.980          H  
ATOM    897  HZ  PHE A  54      -2.600  -4.074   4.592  1.00  0.980          H  
ATOM    898  N   GLN A  55      -7.811  -4.739  -1.905  1.00  0.710          N  
ATOM    899  CA  GLN A  55      -9.151  -4.747  -2.439  1.00  0.800          C  
ATOM    900  C   GLN A  55      -9.641  -6.192  -2.557  1.00  0.830          C  
ATOM    901  O   GLN A  55     -10.770  -6.497  -2.168  1.00  0.940          O  
ATOM    902  CB  GLN A  55      -9.230  -4.047  -3.791  1.00  1.080          C  
ATOM    903  CG  GLN A  55     -10.662  -3.892  -4.294  1.00  1.080          C  
ATOM    904  CD  GLN A  55     -11.496  -2.994  -3.373  1.00  1.080          C  
ATOM    905  OE1 GLN A  55     -11.171  -1.818  -3.182  1.00  1.080          O  
ATOM    906  NE2 GLN A  55     -12.560  -3.547  -2.801  1.00  1.080          N  
ATOM    907  H   GLN A  55      -7.027  -4.412  -2.471  1.00  0.850          H  
ATOM    908  HA  GLN A  55      -9.792  -4.210  -1.748  1.00  0.960          H  
ATOM    909 1HB  GLN A  55      -8.774  -3.060  -3.718  1.00  1.300          H  
ATOM    910 2HB  GLN A  55      -8.656  -4.616  -4.527  1.00  1.300          H  
ATOM    911 1HG  GLN A  55     -10.639  -3.439  -5.283  1.00  1.300          H  
ATOM    912 2HG  GLN A  55     -11.141  -4.870  -4.343  1.00  1.300          H  
ATOM    913 1HE2 GLN A  55     -13.146  -3.007  -2.190  1.00  1.300          H  
ATOM    914 2HE2 GLN A  55     -12.773  -4.513  -2.977  1.00  1.300          H  
ATOM    915  N   THR A  56      -8.759  -7.106  -2.981  1.00  0.780          N  
ATOM    916  CA  THR A  56      -9.105  -8.515  -3.158  1.00  0.840          C  
ATOM    917  C   THR A  56      -9.588  -9.125  -1.856  1.00  0.770          C  
ATOM    918  O   THR A  56     -10.582  -9.854  -1.821  1.00  0.850          O  
ATOM    919  CB  THR A  56      -7.890  -9.326  -3.678  1.00  1.150          C  
ATOM    920  OG1 THR A  56      -7.488  -8.824  -4.960  1.00  1.150          O  
ATOM    921  CG2 THR A  56      -8.247 -10.811  -3.802  1.00  1.150          C  
ATOM    922  H   THR A  56      -7.825  -6.813  -3.272  1.00  0.940          H  
ATOM    923  HA  THR A  56      -9.907  -8.584  -3.890  1.00  1.010          H  
ATOM    924  HB  THR A  56      -7.057  -9.214  -2.982  1.00  1.380          H  
ATOM    925  HG1 THR A  56      -7.081  -7.942  -4.834  1.00  1.380          H  
ATOM    926 1HG2 THR A  56      -7.380 -11.355  -4.170  1.00  1.380          H  
ATOM    927 2HG2 THR A  56      -8.535 -11.216  -2.833  1.00  1.380          H  
ATOM    928 3HG2 THR A  56      -9.073 -10.927  -4.502  1.00  1.380          H  
ATOM    929  N   ASN A  57      -8.879  -8.816  -0.777  1.00  0.670          N  
ATOM    930  CA  ASN A  57      -9.178  -9.337   0.538  1.00  0.640          C  
ATOM    931  C   ASN A  57      -9.918  -8.329   1.423  1.00  0.600          C  
ATOM    932  O   ASN A  57     -10.062  -8.540   2.628  1.00  0.600          O  
ATOM    933  CB  ASN A  57      -7.881  -9.785   1.177  1.00  0.910          C  
ATOM    934  CG  ASN A  57      -7.315 -10.981   0.508  1.00  0.910          C  
ATOM    935  OD1 ASN A  57      -7.741 -12.114   0.773  1.00  0.910          O  
ATOM    936  ND2 ASN A  57      -6.381 -10.768  -0.374  1.00  0.910          N  
ATOM    937  H   ASN A  57      -8.044  -8.229  -0.893  1.00  0.800          H  
ATOM    938  HA  ASN A  57      -9.825 -10.204   0.421  1.00  0.770          H  
ATOM    939 1HB  ASN A  57      -7.148  -8.971   1.136  1.00  1.090          H  
ATOM    940 2HB  ASN A  57      -8.046 -10.031   2.204  1.00  1.090          H  
ATOM    941 1HD2 ASN A  57      -5.969 -11.536  -0.864  1.00  1.090          H  
ATOM    942 2HD2 ASN A  57      -6.088  -9.818  -0.576  1.00  1.090          H  
ATOM    943  N   PHE A  58     -10.483  -7.277   0.836  1.00  0.640          N  
ATOM    944  CA  PHE A  58     -11.155  -6.219   1.587  1.00  0.700          C  
ATOM    945  C   PHE A  58     -12.209  -6.806   2.516  1.00  0.690          C  
ATOM    946  O   PHE A  58     -12.315  -6.447   3.696  1.00  0.690          O  
ATOM    947  CB  PHE A  58     -11.830  -5.264   0.610  1.00  0.960          C  
ATOM    948  CG  PHE A  58     -12.350  -4.023   1.184  1.00  0.960          C  
ATOM    949  CD1 PHE A  58     -11.513  -2.912   1.232  1.00  0.960          C  
ATOM    950  CD2 PHE A  58     -13.628  -3.918   1.681  1.00  0.960          C  
ATOM    951  CE1 PHE A  58     -11.959  -1.737   1.743  1.00  0.960          C  
ATOM    952  CE2 PHE A  58     -14.065  -2.732   2.201  1.00  0.960          C  
ATOM    953  CZ  PHE A  58     -13.232  -1.649   2.220  1.00  0.960          C  
ATOM    954  H   PHE A  58     -10.407  -7.151  -0.178  1.00  0.770          H  
ATOM    955  HA  PHE A  58     -10.412  -5.680   2.173  1.00  0.840          H  
ATOM    956 1HB  PHE A  58     -11.124  -4.999  -0.143  1.00  1.150          H  
ATOM    957 2HB  PHE A  58     -12.645  -5.776   0.106  1.00  1.150          H  
ATOM    958  HD1 PHE A  58     -10.492  -2.990   0.844  1.00  1.150          H  
ATOM    959  HD2 PHE A  58     -14.289  -4.779   1.662  1.00  1.150          H  
ATOM    960  HE1 PHE A  58     -11.311  -0.878   1.770  1.00  1.150          H  
ATOM    961  HE2 PHE A  58     -15.077  -2.642   2.604  1.00  1.150          H  
ATOM    962  HZ  PHE A  58     -13.589  -0.727   2.617  1.00  1.150          H  
ATOM    963  N   ASN A  59     -12.989  -7.756   1.990  1.00  0.720          N  
ATOM    964  CA  ASN A  59     -14.084  -8.367   2.732  1.00  0.760          C  
ATOM    965  C   ASN A  59     -13.674  -9.623   3.509  1.00  0.680          C  
ATOM    966  O   ASN A  59     -14.526 -10.321   4.060  1.00  0.770          O  
ATOM    967  CB  ASN A  59     -15.229  -8.677   1.792  1.00  1.050          C  
ATOM    968  CG  ASN A  59     -15.905  -7.435   1.287  1.00  1.050          C  
ATOM    969  OD1 ASN A  59     -16.062  -6.446   2.011  1.00  1.050          O  
ATOM    970  ND2 ASN A  59     -16.309  -7.462   0.044  1.00  1.050          N  
ATOM    971  H   ASN A  59     -12.821  -8.032   1.028  1.00  0.860          H  
ATOM    972  HA  ASN A  59     -14.437  -7.641   3.468  1.00  0.910          H  
ATOM    973 1HB  ASN A  59     -14.853  -9.247   0.942  1.00  1.260          H  
ATOM    974 2HB  ASN A  59     -15.965  -9.296   2.303  1.00  1.260          H  
ATOM    975 1HD2 ASN A  59     -16.768  -6.664  -0.351  1.00  1.260          H  
ATOM    976 2HD2 ASN A  59     -16.169  -8.280  -0.515  1.00  1.260          H  
ATOM    977  N   GLN A  60     -12.372  -9.911   3.553  1.00  0.640          N  
ATOM    978  CA  GLN A  60     -11.848 -11.043   4.317  1.00  0.650          C  
ATOM    979  C   GLN A  60     -11.199 -10.469   5.571  1.00  0.550          C  
ATOM    980  O   GLN A  60     -11.371 -10.960   6.686  1.00  0.590          O  
ATOM    981  CB  GLN A  60     -10.798 -11.817   3.509  1.00  0.910          C  
ATOM    982  CG  GLN A  60     -11.306 -12.387   2.208  1.00  0.910          C  
ATOM    983  CD  GLN A  60     -12.414 -13.362   2.409  1.00  0.910          C  
ATOM    984  OE1 GLN A  60     -12.297 -14.306   3.194  1.00  0.910          O  
ATOM    985  NE2 GLN A  60     -13.511 -13.146   1.703  1.00  0.910          N  
ATOM    986  H   GLN A  60     -11.714  -9.306   3.070  1.00  0.770          H  
ATOM    987  HA  GLN A  60     -12.663 -11.703   4.610  1.00  0.780          H  
ATOM    988 1HB  GLN A  60      -9.963 -11.159   3.280  1.00  1.090          H  
ATOM    989 2HB  GLN A  60     -10.409 -12.637   4.112  1.00  1.090          H  
ATOM    990 1HG  GLN A  60     -11.681 -11.572   1.592  1.00  1.090          H  
ATOM    991 2HG  GLN A  60     -10.482 -12.892   1.697  1.00  1.090          H  
ATOM    992 1HE2 GLN A  60     -14.296 -13.761   1.795  1.00  1.090          H  
ATOM    993 2HE2 GLN A  60     -13.558 -12.369   1.075  1.00  1.090          H  
ATOM    994  N   LEU A  61     -10.543  -9.327   5.371  1.00  0.500          N  
ATOM    995  CA  LEU A  61      -9.813  -8.574   6.379  1.00  0.460          C  
ATOM    996  C   LEU A  61     -10.746  -7.631   7.130  1.00  0.430          C  
ATOM    997  O   LEU A  61     -10.345  -6.950   8.068  1.00  0.490          O  
ATOM    998  CB  LEU A  61      -8.757  -7.752   5.651  1.00  0.660          C  
ATOM    999  CG  LEU A  61      -7.677  -8.504   4.896  1.00  0.660          C  
ATOM   1000  CD1 LEU A  61      -6.887  -7.510   4.075  1.00  0.660          C  
ATOM   1001  CD2 LEU A  61      -6.781  -9.209   5.847  1.00  0.660          C  
ATOM   1002  H   LEU A  61     -10.470  -8.983   4.416  1.00  0.600          H  
ATOM   1003  HA  LEU A  61      -9.369  -9.266   7.092  1.00  0.550          H  
ATOM   1004 1HB  LEU A  61      -9.283  -7.188   4.901  1.00  0.790          H  
ATOM   1005 2HB  LEU A  61      -8.285  -7.070   6.354  1.00  0.790          H  
ATOM   1006  HG  LEU A  61      -8.126  -9.220   4.239  1.00  0.790          H  
ATOM   1007 1HD1 LEU A  61      -6.114  -8.027   3.516  1.00  0.790          H  
ATOM   1008 2HD1 LEU A  61      -7.559  -7.008   3.373  1.00  0.790          H  
ATOM   1009 3HD1 LEU A  61      -6.441  -6.782   4.738  1.00  0.790          H  
ATOM   1010 1HD2 LEU A  61      -6.020  -9.718   5.279  1.00  0.790          H  
ATOM   1011 2HD2 LEU A  61      -6.325  -8.488   6.520  1.00  0.790          H  
ATOM   1012 3HD2 LEU A  61      -7.342  -9.936   6.421  1.00  0.790          H  
ATOM   1013  N   GLN A  62     -12.001  -7.615   6.685  1.00  0.460          N  
ATOM   1014  CA  GLN A  62     -13.096  -6.809   7.207  1.00  0.460          C  
ATOM   1015  C   GLN A  62     -12.834  -5.302   7.234  1.00  0.380          C  
ATOM   1016  O   GLN A  62     -13.138  -4.660   8.243  1.00  0.340          O  
ATOM   1017  CB  GLN A  62     -13.423  -7.284   8.628  1.00  0.640          C  
ATOM   1018  CG  GLN A  62     -13.829  -8.741   8.726  1.00  0.640          C  
ATOM   1019  CD  GLN A  62     -14.119  -9.162  10.158  1.00  0.640          C  
ATOM   1020  OE1 GLN A  62     -14.433  -8.325  11.011  1.00  0.640          O  
ATOM   1021  NE2 GLN A  62     -14.018 -10.462  10.435  1.00  0.640          N  
ATOM   1022  H   GLN A  62     -12.198  -8.235   5.914  1.00  0.550          H  
ATOM   1023  HA  GLN A  62     -13.963  -6.979   6.564  1.00  0.550          H  
ATOM   1024 1HB  GLN A  62     -12.564  -7.150   9.262  1.00  0.770          H  
ATOM   1025 2HB  GLN A  62     -14.232  -6.680   9.039  1.00  0.770          H  
ATOM   1026 1HG  GLN A  62     -14.723  -8.900   8.128  1.00  0.770          H  
ATOM   1027 2HG  GLN A  62     -13.013  -9.361   8.347  1.00  0.770          H  
ATOM   1028 1HE2 GLN A  62     -14.200 -10.793  11.363  1.00  0.770          H  
ATOM   1029 2HE2 GLN A  62     -13.757 -11.116   9.715  1.00  0.770          H  
ATOM   1030  N   LEU A  63     -12.348  -4.720   6.135  1.00  0.480          N  
ATOM   1031  CA  LEU A  63     -12.067  -3.282   6.117  1.00  0.520          C  
ATOM   1032  C   LEU A  63     -13.295  -2.420   5.966  1.00  0.570          C  
ATOM   1033  O   LEU A  63     -14.350  -2.875   5.519  1.00  0.670          O  
ATOM   1034  CB  LEU A  63     -11.132  -2.897   4.952  1.00  0.710          C  
ATOM   1035  CG  LEU A  63      -9.617  -3.054   5.105  1.00  0.710          C  
ATOM   1036  CD1 LEU A  63      -9.134  -2.163   6.242  1.00  0.710          C  
ATOM   1037  CD2 LEU A  63      -9.265  -4.472   5.327  1.00  0.710          C  
ATOM   1038  H   LEU A  63     -12.166  -5.291   5.301  1.00  0.580          H  
ATOM   1039  HA  LEU A  63     -11.617  -3.024   7.069  1.00  0.620          H  
ATOM   1040 1HB  LEU A  63     -11.419  -3.515   4.104  1.00  0.850          H  
ATOM   1041 2HB  LEU A  63     -11.323  -1.857   4.686  1.00  0.850          H  
ATOM   1042  HG  LEU A  63      -9.142  -2.726   4.191  1.00  0.850          H  
ATOM   1043 1HD1 LEU A  63      -8.086  -2.245   6.373  1.00  0.850          H  
ATOM   1044 2HD1 LEU A  63      -9.391  -1.130   6.014  1.00  0.850          H  
ATOM   1045 3HD1 LEU A  63      -9.586  -2.438   7.146  1.00  0.850          H  
ATOM   1046 1HD2 LEU A  63      -8.185  -4.576   5.399  1.00  0.850          H  
ATOM   1047 2HD2 LEU A  63      -9.717  -4.838   6.247  1.00  0.850          H  
ATOM   1048 3HD2 LEU A  63      -9.630  -5.045   4.480  1.00  0.850          H  
ATOM   1049  N   LYS A  64     -13.144  -1.147   6.341  1.00  0.590          N  
ATOM   1050  CA  LYS A  64     -14.193  -0.162   6.165  1.00  0.680          C  
ATOM   1051  C   LYS A  64     -13.897   0.621   4.888  1.00  0.740          C  
ATOM   1052  O   LYS A  64     -14.774   0.789   4.036  1.00  0.850          O  
ATOM   1053  CB  LYS A  64     -14.278   0.751   7.393  1.00  0.920          C  
ATOM   1054  CG  LYS A  64     -15.404   1.765   7.366  1.00  0.920          C  
ATOM   1055  CD  LYS A  64     -15.472   2.539   8.680  1.00  0.920          C  
ATOM   1056  CE  LYS A  64     -16.602   3.565   8.664  1.00  0.920          C  
ATOM   1057  NZ  LYS A  64     -16.684   4.325   9.945  1.00  0.920          N  
ATOM   1058  H   LYS A  64     -12.250  -0.835   6.738  1.00  0.710          H  
ATOM   1059  HA  LYS A  64     -15.146  -0.675   6.037  1.00  0.820          H  
ATOM   1060 1HB  LYS A  64     -14.390   0.143   8.291  1.00  1.100          H  
ATOM   1061 2HB  LYS A  64     -13.343   1.304   7.495  1.00  1.100          H  
ATOM   1062 1HG  LYS A  64     -15.250   2.462   6.551  1.00  1.100          H  
ATOM   1063 2HG  LYS A  64     -16.349   1.248   7.202  1.00  1.100          H  
ATOM   1064 1HD  LYS A  64     -15.627   1.841   9.508  1.00  1.100          H  
ATOM   1065 2HD  LYS A  64     -14.523   3.054   8.840  1.00  1.100          H  
ATOM   1066 1HE  LYS A  64     -16.436   4.266   7.846  1.00  1.100          H  
ATOM   1067 2HE  LYS A  64     -17.548   3.049   8.500  1.00  1.100          H  
ATOM   1068 1HZ  LYS A  64     -17.444   4.990   9.895  1.00  1.100          H  
ATOM   1069 2HZ  LYS A  64     -16.849   3.682  10.708  1.00  1.100          H  
ATOM   1070 3HZ  LYS A  64     -15.818   4.818  10.105  1.00  1.100          H  
ATOM   1071  N   LYS A  65     -12.644   1.086   4.761  1.00  0.680          N  
ATOM   1072  CA  LYS A  65     -12.190   1.850   3.595  1.00  0.740          C  
ATOM   1073  C   LYS A  65     -10.747   1.537   3.181  1.00  0.650          C  
ATOM   1074  O   LYS A  65      -9.935   1.088   3.993  1.00  0.610          O  
ATOM   1075  CB  LYS A  65     -12.291   3.361   3.824  1.00  1.010          C  
ATOM   1076  CG  LYS A  65     -13.666   3.950   3.987  1.00  1.010          C  
ATOM   1077  CD  LYS A  65     -13.562   5.473   4.051  1.00  1.010          C  
ATOM   1078  CE  LYS A  65     -14.909   6.147   4.212  1.00  1.010          C  
ATOM   1079  NZ  LYS A  65     -14.773   7.642   4.244  1.00  1.010          N  
ATOM   1080  H   LYS A  65     -11.990   0.906   5.525  1.00  0.820          H  
ATOM   1081  HA  LYS A  65     -12.832   1.593   2.752  1.00  0.890          H  
ATOM   1082 1HB  LYS A  65     -11.790   3.590   4.743  1.00  1.210          H  
ATOM   1083 2HB  LYS A  65     -11.778   3.894   3.026  1.00  1.210          H  
ATOM   1084 1HG  LYS A  65     -14.304   3.648   3.157  1.00  1.210          H  
ATOM   1085 2HG  LYS A  65     -14.100   3.589   4.908  1.00  1.210          H  
ATOM   1086 1HD  LYS A  65     -12.906   5.764   4.877  1.00  1.210          H  
ATOM   1087 2HD  LYS A  65     -13.130   5.830   3.123  1.00  1.210          H  
ATOM   1088 1HE  LYS A  65     -15.545   5.869   3.373  1.00  1.210          H  
ATOM   1089 2HE  LYS A  65     -15.375   5.811   5.138  1.00  1.210          H  
ATOM   1090 1HZ  LYS A  65     -15.683   8.065   4.341  1.00  1.210          H  
ATOM   1091 2HZ  LYS A  65     -14.189   7.921   5.019  1.00  1.210          H  
ATOM   1092 3HZ  LYS A  65     -14.328   7.974   3.355  1.00  1.210          H  
ATOM   1093  N   LEU A  66     -10.460   1.772   1.897  1.00  0.720          N  
ATOM   1094  CA  LEU A  66      -9.121   1.694   1.299  1.00  0.700          C  
ATOM   1095  C   LEU A  66      -8.944   2.945   0.448  1.00  0.780          C  
ATOM   1096  O   LEU A  66      -9.663   3.142  -0.535  1.00  0.900          O  
ATOM   1097  CB  LEU A  66      -8.981   0.404   0.453  1.00  0.990          C  
ATOM   1098  CG  LEU A  66      -7.654   0.168  -0.398  1.00  0.990          C  
ATOM   1099  CD1 LEU A  66      -6.401   0.078   0.504  1.00  0.990          C  
ATOM   1100  CD2 LEU A  66      -7.844  -1.147  -1.205  1.00  0.990          C  
ATOM   1101  H   LEU A  66     -11.214   2.085   1.298  1.00  0.860          H  
ATOM   1102  HA  LEU A  66      -8.372   1.707   2.088  1.00  0.840          H  
ATOM   1103 1HB  LEU A  66      -9.064  -0.442   1.131  1.00  1.190          H  
ATOM   1104 2HB  LEU A  66      -9.821   0.362  -0.244  1.00  1.190          H  
ATOM   1105  HG  LEU A  66      -7.508   1.001  -1.088  1.00  1.190          H  
ATOM   1106 1HD1 LEU A  66      -5.515  -0.090  -0.112  1.00  1.190          H  
ATOM   1107 2HD1 LEU A  66      -6.278   1.012   1.053  1.00  1.190          H  
ATOM   1108 3HD1 LEU A  66      -6.508  -0.745   1.205  1.00  1.190          H  
ATOM   1109 1HD2 LEU A  66      -6.968  -1.348  -1.820  1.00  1.190          H  
ATOM   1110 2HD2 LEU A  66      -8.000  -1.973  -0.524  1.00  1.190          H  
ATOM   1111 3HD2 LEU A  66      -8.721  -1.053  -1.852  1.00  1.190          H  
ATOM   1112  N   ILE A  67      -8.013   3.804   0.851  1.00  0.820          N  
ATOM   1113  CA  ILE A  67      -7.795   5.083   0.200  1.00  1.050          C  
ATOM   1114  C   ILE A  67      -6.351   5.258  -0.227  1.00  1.050          C  
ATOM   1115  O   ILE A  67      -5.430   5.151   0.584  1.00  0.760          O  
ATOM   1116  CB  ILE A  67      -8.171   6.232   1.166  1.00  1.380          C  
ATOM   1117  CG1 ILE A  67      -9.662   6.088   1.583  1.00  1.380          C  
ATOM   1118  CG2 ILE A  67      -7.889   7.630   0.506  1.00  1.380          C  
ATOM   1119  CD1 ILE A  67     -10.083   7.018   2.680  1.00  1.380          C  
ATOM   1120  H   ILE A  67      -7.436   3.564   1.661  1.00  0.980          H  
ATOM   1121  HA  ILE A  67      -8.425   5.136  -0.687  1.00  1.260          H  
ATOM   1122  HB  ILE A  67      -7.572   6.141   2.076  1.00  1.650          H  
ATOM   1123 1HG1 ILE A  67     -10.289   6.253   0.715  1.00  1.650          H  
ATOM   1124 2HG1 ILE A  67      -9.834   5.086   1.945  1.00  1.650          H  
ATOM   1125 1HG2 ILE A  67      -8.139   8.440   1.189  1.00  1.650          H  
ATOM   1126 2HG2 ILE A  67      -6.837   7.711   0.249  1.00  1.650          H  
ATOM   1127 3HG2 ILE A  67      -8.480   7.737  -0.400  1.00  1.650          H  
ATOM   1128 1HD1 ILE A  67     -11.118   6.854   2.922  1.00  1.650          H  
ATOM   1129 2HD1 ILE A  67      -9.478   6.842   3.555  1.00  1.650          H  
ATOM   1130 3HD1 ILE A  67      -9.956   8.035   2.379  1.00  1.650          H  
ATOM   1131  N   GLY A  68      -6.130   5.537  -1.491  1.00  1.490          N  
ATOM   1132  CA  GLY A  68      -4.767   5.780  -1.890  1.00  1.510          C  
ATOM   1133  C   GLY A  68      -4.519   7.257  -1.905  1.00  1.250          C  
ATOM   1134  O   GLY A  68      -5.441   8.023  -2.186  1.00  1.290          O  
ATOM   1135  H   GLY A  68      -6.896   5.604  -2.151  1.00  1.790          H  
ATOM   1136 1HA  GLY A  68      -4.083   5.295  -1.208  1.00  1.810          H  
ATOM   1137 2HA  GLY A  68      -4.600   5.387  -2.889  1.00  1.810          H  
ATOM   1138  N   PHE A  69      -3.271   7.674  -1.694  1.00  1.090          N  
ATOM   1139  CA  PHE A  69      -2.935   9.076  -1.899  1.00  1.100          C  
ATOM   1140  C   PHE A  69      -3.225   9.317  -3.376  1.00  0.960          C  
ATOM   1141  O   PHE A  69      -3.754  10.347  -3.791  1.00  1.140          O  
ATOM   1142  CB  PHE A  69      -1.493   9.406  -1.580  1.00  1.540          C  
ATOM   1143  CG  PHE A  69      -1.210  10.874  -1.600  1.00  1.540          C  
ATOM   1144  CD1 PHE A  69      -1.439  11.653  -0.476  1.00  1.540          C  
ATOM   1145  CD2 PHE A  69      -0.758  11.493  -2.739  1.00  1.540          C  
ATOM   1146  CE1 PHE A  69      -1.200  13.001  -0.494  1.00  1.540          C  
ATOM   1147  CE2 PHE A  69      -0.519  12.844  -2.766  1.00  1.540          C  
ATOM   1148  CZ  PHE A  69      -0.738  13.600  -1.636  1.00  1.540          C  
ATOM   1149  H   PHE A  69      -2.544   7.024  -1.375  1.00  1.310          H  
ATOM   1150  HA  PHE A  69      -3.573   9.698  -1.304  1.00  1.320          H  
ATOM   1151 1HB  PHE A  69      -1.208   8.998  -0.628  1.00  1.840          H  
ATOM   1152 2HB  PHE A  69      -0.877   8.954  -2.301  1.00  1.840          H  
ATOM   1153  HD1 PHE A  69      -1.817  11.198   0.427  1.00  1.840          H  
ATOM   1154  HD2 PHE A  69      -0.605  10.903  -3.628  1.00  1.840          H  
ATOM   1155  HE1 PHE A  69      -1.384  13.596   0.400  1.00  1.840          H  
ATOM   1156  HE2 PHE A  69      -0.163  13.320  -3.681  1.00  1.840          H  
ATOM   1157  HZ  PHE A  69      -0.552  14.673  -1.652  1.00  1.840          H  
ATOM   1158  N   SER A  70      -2.800   8.328  -4.167  1.00  0.980          N  
ATOM   1159  CA  SER A  70      -2.950   8.279  -5.604  1.00  1.210          C  
ATOM   1160  C   SER A  70      -3.159   6.841  -6.085  1.00  1.360          C  
ATOM   1161  O   SER A  70      -2.525   5.910  -5.577  1.00  1.720          O  
ATOM   1162  CB  SER A  70      -1.757   8.848  -6.290  1.00  1.600          C  
ATOM   1163  OG  SER A  70      -1.917   8.662  -7.645  1.00  1.600          O  
ATOM   1164  H   SER A  70      -2.366   7.535  -3.724  1.00  1.180          H  
ATOM   1165  HA  SER A  70      -3.824   8.868  -5.871  1.00  1.450          H  
ATOM   1166 1HB  SER A  70      -1.668   9.911  -6.063  1.00  1.920          H  
ATOM   1167 2HB  SER A  70      -0.855   8.352  -5.948  1.00  1.920          H  
ATOM   1168  HG  SER A  70      -1.293   9.244  -8.099  1.00  1.920          H  
ATOM   1169  N   PHE A  71      -4.116   6.648  -7.009  1.00  1.670          N  
ATOM   1170  CA  PHE A  71      -4.408   5.312  -7.558  1.00  1.920          C  
ATOM   1171  C   PHE A  71      -5.148   5.280  -8.907  1.00  1.880          C  
ATOM   1172  O   PHE A  71      -6.245   5.831  -9.050  1.00  2.060          O  
ATOM   1173  CB  PHE A  71      -5.178   4.493  -6.520  1.00  2.590          C  
ATOM   1174  CG  PHE A  71      -5.471   3.104  -6.954  1.00  2.590          C  
ATOM   1175  CD1 PHE A  71      -4.442   2.219  -7.212  1.00  2.590          C  
ATOM   1176  CD2 PHE A  71      -6.768   2.655  -7.073  1.00  2.590          C  
ATOM   1177  CE1 PHE A  71      -4.701   0.935  -7.593  1.00  2.590          C  
ATOM   1178  CE2 PHE A  71      -7.032   1.366  -7.447  1.00  2.590          C  
ATOM   1179  CZ  PHE A  71      -5.992   0.501  -7.710  1.00  2.590          C  
ATOM   1180  H   PHE A  71      -4.583   7.492  -7.359  1.00  2.000          H  
ATOM   1181  HA  PHE A  71      -3.454   4.808  -7.713  1.00  2.300          H  
ATOM   1182 1HB  PHE A  71      -4.601   4.438  -5.605  1.00  3.110          H  
ATOM   1183 2HB  PHE A  71      -6.111   4.986  -6.286  1.00  3.110          H  
ATOM   1184  HD1 PHE A  71      -3.400   2.544  -7.116  1.00  3.110          H  
ATOM   1185  HD2 PHE A  71      -7.583   3.329  -6.867  1.00  3.110          H  
ATOM   1186  HE1 PHE A  71      -3.872   0.267  -7.798  1.00  3.110          H  
ATOM   1187  HE2 PHE A  71      -8.061   1.025  -7.540  1.00  3.110          H  
ATOM   1188  HZ  PHE A  71      -6.196  -0.523  -8.012  1.00  3.110          H  
ATOM   1189  N   ASN A  72      -4.561   4.615  -9.901  1.00  2.160          N  
ATOM   1190  CA  ASN A  72      -5.202   4.502 -11.205  1.00  2.430          C  
ATOM   1191  C   ASN A  72      -6.102   3.259 -11.298  1.00  2.590          C  
ATOM   1192  O   ASN A  72      -5.812   2.245 -10.672  1.00  2.960          O  
ATOM   1193  CB  ASN A  72      -4.168   4.413 -12.325  1.00  3.290          C  
ATOM   1194  CG  ASN A  72      -3.427   5.662 -12.597  1.00  3.290          C  
ATOM   1195  OD1 ASN A  72      -3.984   6.752 -12.648  1.00  3.290          O  
ATOM   1196  ND2 ASN A  72      -2.153   5.526 -12.800  1.00  3.290          N  
ATOM   1197  H   ASN A  72      -3.639   4.191  -9.755  1.00  2.590          H  
ATOM   1198  HA  ASN A  72      -5.792   5.397 -11.331  1.00  2.920          H  
ATOM   1199 1HB  ASN A  72      -3.440   3.647 -12.056  1.00  3.950          H  
ATOM   1200 2HB  ASN A  72      -4.647   4.083 -13.243  1.00  3.950          H  
ATOM   1201 1HD2 ASN A  72      -1.586   6.328 -12.994  1.00  3.950          H  
ATOM   1202 2HD2 ASN A  72      -1.742   4.612 -12.762  1.00  3.950          H  
ATOM   1203  N   ASN A  73      -7.141   3.270 -12.152  1.00  2.910          N  
ATOM   1204  CA  ASN A  73      -7.614   4.400 -12.960  1.00  3.460          C  
ATOM   1205  C   ASN A  73      -8.781   5.142 -12.299  1.00  3.950          C  
ATOM   1206  O   ASN A  73      -9.878   5.150 -12.863  1.00  4.580          O  
ATOM   1207  CB  ASN A  73      -8.010   3.920 -14.345  1.00  4.620          C  
ATOM   1208  CG  ASN A  73      -8.225   5.055 -15.314  1.00  4.620          C  
ATOM   1209  OD1 ASN A  73      -7.752   6.174 -15.081  1.00  4.620          O  
ATOM   1210  ND2 ASN A  73      -8.919   4.787 -16.395  1.00  4.620          N  
ATOM   1211  H   ASN A  73      -7.658   2.407 -12.240  1.00  3.490          H  
ATOM   1212  HA  ASN A  73      -6.822   5.126 -13.106  1.00  4.150          H  
ATOM   1213 1HB  ASN A  73      -7.231   3.266 -14.739  1.00  5.550          H  
ATOM   1214 2HB  ASN A  73      -8.926   3.334 -14.280  1.00  5.550          H  
ATOM   1215 1HD2 ASN A  73      -9.090   5.504 -17.072  1.00  5.550          H  
ATOM   1216 2HD2 ASN A  73      -9.283   3.867 -16.541  1.00  5.550          H  
ATOM   1217  N   LEU A  74      -8.589   5.757 -11.134  1.00  4.090          N  
ATOM   1218  CA  LEU A  74      -9.683   6.491 -10.522  1.00  4.880          C  
ATOM   1219  C   LEU A  74      -9.815   7.845 -11.187  1.00  5.140          C  
ATOM   1220  O   LEU A  74      -8.862   8.344 -11.792  1.00  5.410          O  
ATOM   1221  CB  LEU A  74      -9.434   6.701  -9.027  1.00  6.520          C  
ATOM   1222  CG  LEU A  74      -9.297   5.451  -8.130  1.00  6.520          C  
ATOM   1223  CD1 LEU A  74      -8.956   5.927  -6.724  1.00  6.520          C  
ATOM   1224  CD2 LEU A  74     -10.575   4.627  -8.134  1.00  6.520          C  
ATOM   1225  H   LEU A  74      -7.701   5.713 -10.625  1.00  4.910          H  
ATOM   1226  HA  LEU A  74     -10.613   5.949 -10.678  1.00  5.860          H  
ATOM   1227 1HB  LEU A  74      -8.513   7.256  -8.925  1.00  7.820          H  
ATOM   1228 2HB  LEU A  74     -10.236   7.322  -8.631  1.00  7.820          H  
ATOM   1229  HG  LEU A  74      -8.479   4.833  -8.490  1.00  7.820          H  
ATOM   1230 1HD1 LEU A  74      -8.832   5.076  -6.062  1.00  7.820          H  
ATOM   1231 2HD1 LEU A  74      -8.027   6.501  -6.760  1.00  7.820          H  
ATOM   1232 3HD1 LEU A  74      -9.759   6.559  -6.349  1.00  7.820          H  
ATOM   1233 1HD2 LEU A  74     -10.443   3.761  -7.485  1.00  7.820          H  
ATOM   1234 2HD2 LEU A  74     -11.404   5.231  -7.767  1.00  7.820          H  
ATOM   1235 3HD2 LEU A  74     -10.794   4.284  -9.141  1.00  7.820          H  
ATOM   1236  N   SER A  75     -11.002   8.437 -11.138  1.00  5.410          N  
ATOM   1237  CA  SER A  75     -11.124   9.793 -11.638  1.00  5.920          C  
ATOM   1238  C   SER A  75     -10.196  10.615 -10.771  1.00  5.920          C  
ATOM   1239  O   SER A  75     -10.197  10.443  -9.553  1.00  5.680          O  
ATOM   1240  CB  SER A  75     -12.549  10.297 -11.512  1.00  8.080          C  
ATOM   1241  OG  SER A  75     -13.431   9.540 -12.300  1.00  8.080          O  
ATOM   1242  H   SER A  75     -11.797   7.983 -10.711  1.00  6.490          H  
ATOM   1243  HA  SER A  75     -10.793   9.838 -12.676  1.00  7.100          H  
ATOM   1244 1HB  SER A  75     -12.858  10.252 -10.469  1.00  9.700          H  
ATOM   1245 2HB  SER A  75     -12.589  11.342 -11.819  1.00  9.700          H  
ATOM   1246  HG  SER A  75     -14.300   9.930 -12.174  1.00  9.700          H  
ATOM   1247  N   GLN A  76      -9.450  11.553 -11.359  1.00  6.510          N  
ATOM   1248  CA  GLN A  76      -8.528  12.356 -10.554  1.00  6.910          C  
ATOM   1249  C   GLN A  76      -7.642  11.398  -9.750  1.00  6.610          C  
ATOM   1250  O   GLN A  76      -7.478  11.533  -8.538  1.00  7.010          O  
ATOM   1251  CB  GLN A  76      -9.276  13.318  -9.618  1.00  9.510          C  
ATOM   1252  CG  GLN A  76     -10.177  14.320 -10.313  1.00  9.510          C  
ATOM   1253  CD  GLN A  76     -10.820  15.301  -9.328  1.00  9.510          C  
ATOM   1254  OE1 GLN A  76     -10.183  15.754  -8.370  1.00  9.510          O  
ATOM   1255  NE2 GLN A  76     -12.084  15.637  -9.565  1.00  9.510          N  
ATOM   1256  H   GLN A  76      -9.498  11.668 -12.362  1.00  7.810          H  
ATOM   1257  HA  GLN A  76      -7.887  12.936 -11.218  1.00  8.290          H  
ATOM   1258 1HB  GLN A  76      -9.866  12.767  -8.888  1.00 11.420          H  
ATOM   1259 2HB  GLN A  76      -8.556  13.886  -9.071  1.00 11.420          H  
ATOM   1260 1HG  GLN A  76      -9.588  14.888 -11.030  1.00 11.420          H  
ATOM   1261 2HG  GLN A  76     -10.971  13.778 -10.821  1.00 11.420          H  
ATOM   1262 1HE2 GLN A  76     -12.555  16.276  -8.955  1.00 11.420          H  
ATOM   1263 2HE2 GLN A  76     -12.567  15.253 -10.352  1.00 11.420          H  
ATOM   1264  N   ALA A  77      -7.033  10.445 -10.454  1.00  6.170          N  
ATOM   1265  CA  ALA A  77      -6.229   9.394  -9.846  1.00  6.220          C  
ATOM   1266  C   ALA A  77      -5.100   9.919  -8.993  1.00  6.160          C  
ATOM   1267  O   ALA A  77      -4.780   9.320  -7.972  1.00  6.300          O  
ATOM   1268  CB  ALA A  77      -5.640   8.509 -10.920  1.00  8.690          C  
ATOM   1269  H   ALA A  77      -7.199  10.411 -11.451  1.00  7.400          H  
ATOM   1270  HA  ALA A  77      -6.881   8.802  -9.211  1.00  7.460          H  
ATOM   1271 1HB  ALA A  77      -5.071   7.720 -10.450  1.00 10.430          H  
ATOM   1272 2HB  ALA A  77      -6.432   8.076 -11.524  1.00 10.430          H  
ATOM   1273 3HB  ALA A  77      -4.980   9.094 -11.555  1.00 10.430          H  
ATOM   1274  N   ASP A  78      -4.494  11.045  -9.372  1.00  6.290          N  
ATOM   1275  CA  ASP A  78      -3.372  11.580  -8.602  1.00  6.510          C  
ATOM   1276  C   ASP A  78      -3.765  12.693  -7.623  1.00  6.580          C  
ATOM   1277  O   ASP A  78      -2.901  13.432  -7.140  1.00  7.100          O  
ATOM   1278  CB  ASP A  78      -2.225  12.043  -9.524  1.00  9.030          C  
ATOM   1279  CG  ASP A  78      -1.424  10.872 -10.278  1.00  9.030          C  
ATOM   1280  OD1 ASP A  78      -1.021   9.871  -9.651  1.00  9.030          O  
ATOM   1281  OD2 ASP A  78      -1.237  11.016 -11.462  1.00  9.030          O  
ATOM   1282  H   ASP A  78      -4.784  11.515 -10.217  1.00  7.550          H  
ATOM   1283  HA  ASP A  78      -2.981  10.777  -8.001  1.00  7.810          H  
ATOM   1284 1HB  ASP A  78      -2.632  12.715 -10.277  1.00 10.830          H  
ATOM   1285 2HB  ASP A  78      -1.507  12.617  -8.937  1.00 10.830          H  
ATOM   1286  N   LYS A  79      -5.062  12.847  -7.338  1.00  6.280          N  
ATOM   1287  CA  LYS A  79      -5.478  13.851  -6.364  1.00  6.630          C  
ATOM   1288  C   LYS A  79      -5.950  13.161  -5.085  1.00  6.420          C  
ATOM   1289  O   LYS A  79      -6.839  12.309  -5.107  1.00  6.500          O  
ATOM   1290  CB  LYS A  79      -6.596  14.731  -6.921  1.00  9.140          C  
ATOM   1291  CG  LYS A  79      -6.262  15.462  -8.235  1.00  9.140          C  
ATOM   1292  CD  LYS A  79      -5.146  16.501  -8.059  1.00  9.140          C  
ATOM   1293  CE  LYS A  79      -4.928  17.300  -9.336  1.00  9.140          C  
ATOM   1294  NZ  LYS A  79      -3.820  18.292  -9.192  1.00  9.140          N  
ATOM   1295  H   LYS A  79      -5.770  12.234  -7.758  1.00  7.540          H  
ATOM   1296  HA  LYS A  79      -4.626  14.472  -6.098  1.00  7.960          H  
ATOM   1297 1HB  LYS A  79      -7.477  14.115  -7.087  1.00 10.970          H  
ATOM   1298 2HB  LYS A  79      -6.866  15.483  -6.181  1.00 10.970          H  
ATOM   1299 1HG  LYS A  79      -5.955  14.729  -8.982  1.00 10.970          H  
ATOM   1300 2HG  LYS A  79      -7.162  15.965  -8.597  1.00 10.970          H  
ATOM   1301 1HD  LYS A  79      -5.400  17.182  -7.247  1.00 10.970          H  
ATOM   1302 2HD  LYS A  79      -4.210  15.997  -7.815  1.00 10.970          H  
ATOM   1303 1HE  LYS A  79      -4.683  16.614 -10.145  1.00 10.970          H  
ATOM   1304 2HE  LYS A  79      -5.846  17.831  -9.587  1.00 10.970          H  
ATOM   1305 1HZ  LYS A  79      -3.706  18.798 -10.059  1.00 10.970          H  
ATOM   1306 2HZ  LYS A  79      -4.041  18.942  -8.450  1.00 10.970          H  
ATOM   1307 3HZ  LYS A  79      -2.960  17.807  -8.970  1.00 10.970          H  
ATOM   1308  N   PHE A  80      -5.388  13.561  -3.953  1.00  6.410          N  
ATOM   1309  CA  PHE A  80      -5.746  12.933  -2.687  1.00  6.240          C  
ATOM   1310  C   PHE A  80      -6.901  13.565  -1.946  1.00  6.670          C  
ATOM   1311  O   PHE A  80      -6.896  14.764  -1.660  1.00  7.240          O  
ATOM   1312  CB  PHE A  80      -4.550  12.905  -1.748  1.00  8.800          C  
ATOM   1313  CG  PHE A  80      -4.842  12.341  -0.351  1.00  8.800          C  
ATOM   1314  CD1 PHE A  80      -5.420  11.091  -0.150  1.00  8.800          C  
ATOM   1315  CD2 PHE A  80      -4.488  13.071   0.768  1.00  8.800          C  
ATOM   1316  CE1 PHE A  80      -5.629  10.613   1.113  1.00  8.800          C  
ATOM   1317  CE2 PHE A  80      -4.697  12.578   2.033  1.00  8.800          C  
ATOM   1318  CZ  PHE A  80      -5.264  11.347   2.199  1.00  8.800          C  
ATOM   1319  H   PHE A  80      -4.672  14.274  -3.986  1.00  7.690          H  
ATOM   1320  HA  PHE A  80      -6.013  11.898  -2.907  1.00  7.490          H  
ATOM   1321 1HB  PHE A  80      -3.770  12.304  -2.202  1.00 10.560          H  
ATOM   1322 2HB  PHE A  80      -4.155  13.910  -1.634  1.00 10.560          H  
ATOM   1323  HD1 PHE A  80      -5.712  10.477  -1.010  1.00 10.560          H  
ATOM   1324  HD2 PHE A  80      -4.029  14.052   0.635  1.00 10.560          H  
ATOM   1325  HE1 PHE A  80      -6.079   9.642   1.256  1.00 10.560          H  
ATOM   1326  HE2 PHE A  80      -4.406  13.167   2.904  1.00 10.560          H  
ATOM   1327  HZ  PHE A  80      -5.429  10.948   3.202  1.00 10.560          H  
ATOM   1328  N   THR A  81      -7.875  12.730  -1.608  1.00  6.680          N  
ATOM   1329  CA  THR A  81      -9.016  13.117  -0.808  1.00  7.070          C  
ATOM   1330  C   THR A  81      -8.937  12.320   0.477  1.00  7.240          C  
ATOM   1331  O   THR A  81      -8.940  11.092   0.459  1.00  6.980          O  
ATOM   1332  CB  THR A  81     -10.348  12.858  -1.547  1.00  9.740          C  
ATOM   1333  OG1 THR A  81     -10.386  13.642  -2.744  1.00  9.740          O  
ATOM   1334  CG2 THR A  81     -11.548  13.206  -0.661  1.00  9.740          C  
ATOM   1335  H   THR A  81      -7.816  11.766  -1.917  1.00  8.020          H  
ATOM   1336  HA  THR A  81      -8.945  14.177  -0.568  1.00  8.480          H  
ATOM   1337  HB  THR A  81     -10.402  11.810  -1.818  1.00 11.690          H  
ATOM   1338  HG1 THR A  81      -9.732  13.301  -3.363  1.00 11.690          H  
ATOM   1339 1HG2 THR A  81     -12.466  13.004  -1.214  1.00 11.690          H  
ATOM   1340 2HG2 THR A  81     -11.538  12.597   0.235  1.00 11.690          H  
ATOM   1341 3HG2 THR A  81     -11.509  14.258  -0.389  1.00 11.690          H  
ATOM   1342  N   PHE A  82      -8.912  13.011   1.604  1.00  7.900          N  
ATOM   1343  CA  PHE A  82      -8.751  12.368   2.905  1.00  8.370          C  
ATOM   1344  C   PHE A  82      -9.745  11.245   3.165  1.00  8.540          C  
ATOM   1345  O   PHE A  82      -9.382  10.172   3.643  1.00  8.920          O  
ATOM   1346  CB  PHE A  82      -8.840  13.397   4.024  1.00 11.530          C  
ATOM   1347  CG  PHE A  82      -8.661  12.789   5.362  1.00 11.530          C  
ATOM   1348  CD1 PHE A  82      -7.387  12.493   5.824  1.00 11.530          C  
ATOM   1349  CD2 PHE A  82      -9.749  12.494   6.167  1.00 11.530          C  
ATOM   1350  CE1 PHE A  82      -7.209  11.916   7.058  1.00 11.530          C  
ATOM   1351  CE2 PHE A  82      -9.572  11.918   7.396  1.00 11.530          C  
ATOM   1352  CZ  PHE A  82      -8.300  11.627   7.846  1.00 11.530          C  
ATOM   1353  H   PHE A  82      -8.940  14.019   1.545  1.00  9.480          H  
ATOM   1354  HA  PHE A  82      -7.763  11.932   2.941  1.00 10.040          H  
ATOM   1355 1HB  PHE A  82      -8.075  14.159   3.886  1.00 13.840          H  
ATOM   1356 2HB  PHE A  82      -9.814  13.889   4.002  1.00 13.840          H  
ATOM   1357  HD1 PHE A  82      -6.524  12.719   5.198  1.00 13.840          H  
ATOM   1358  HD2 PHE A  82     -10.765  12.716   5.817  1.00 13.840          H  
ATOM   1359  HE1 PHE A  82      -6.205  11.684   7.412  1.00 13.840          H  
ATOM   1360  HE2 PHE A  82     -10.444  11.689   8.010  1.00 13.840          H  
ATOM   1361  HZ  PHE A  82      -8.161  11.167   8.823  1.00 13.840          H  
ATOM   1362  N   ASP A  83     -11.005  11.504   2.851  1.00  8.440          N  
ATOM   1363  CA  ASP A  83     -12.101  10.585   3.110  1.00  8.800          C  
ATOM   1364  C   ASP A  83     -12.388   9.594   1.975  1.00  8.600          C  
ATOM   1365  O   ASP A  83     -13.353   8.813   2.064  1.00  8.820          O  
ATOM   1366  CB  ASP A  83     -13.363  11.409   3.382  1.00 12.180          C  
ATOM   1367  CG  ASP A  83     -13.314  12.182   4.685  1.00 12.180          C  
ATOM   1368  OD1 ASP A  83     -13.034  11.593   5.705  1.00 12.180          O  
ATOM   1369  OD2 ASP A  83     -13.518  13.370   4.643  1.00 12.180          O  
ATOM   1370  H   ASP A  83     -11.214  12.402   2.441  1.00 10.130          H  
ATOM   1371  HA  ASP A  83     -11.850  10.014   4.004  1.00 10.560          H  
ATOM   1372 1HB  ASP A  83     -13.506  12.117   2.564  1.00 14.610          H  
ATOM   1373 2HB  ASP A  83     -14.231  10.757   3.394  1.00 14.610          H  
ATOM   1374  N   GLY A  84     -11.568   9.606   0.922  1.00  8.410          N  
ATOM   1375  CA  GLY A  84     -11.776   8.714  -0.209  1.00  8.460          C  
ATOM   1376  C   GLY A  84     -12.398   9.424  -1.403  1.00  8.600          C  
ATOM   1377  O   GLY A  84     -13.596   9.710  -1.418  1.00  8.980          O  
ATOM   1378  OXT GLY A  84     -11.662   9.811  -2.308  1.00 12.690          O  
ATOM   1379  H   GLY A  84     -10.740  10.210   0.916  1.00 10.090          H  
ATOM   1380 1HA  GLY A  84     -10.818   8.293  -0.505  1.00 10.150          H  
ATOM   1381 2HA  GLY A  84     -12.407   7.880   0.094  1.00 10.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -470.838 52.7023 321.973 -33.8366 8.65901 23.2346 162.842 -185.532 -0.66753 -4.70927 -136.705 -27.8944 -46.3923 -17.5989 -10.6726 -5.03409 0 0.38474 5.86286 32.8012 112.28 -12.2357 13.0338 -16.7956 -4.4888 43.48 -196.147
MET:NtermProteinFull_1 -4.76851 0.48626 3.92436 -0.56386 0.18011 0.13769 2.6321 -1.74602 -0 -0 -2.71274 0.90252 0 0 -1.03655 0 0 -0.0951 0.05579 1.65271 0 0 0 0.60916 0 0.31232 -0.02976
HIS_2 -3.98948 0.1756 4.05196 -0.77556 0.02194 0.87718 1.24609 -2.02473 -0 -0 -1.96766 -2.60171 0 0 0 0 0 -0.00094 0.3735 0 1.67704 -0.02567 0 -0.45461 -0.16233 0.54313 -3.03623
HIS_D_3 -6.68037 0.51929 6.2949 -0.38182 0.00376 0.44515 2.23011 -3.15684 -0.01171 -0.15323 -1.65802 -0.40237 0 0 0 -0.70841 0 -0.01521 0.09767 0 2.62728 0.04765 0 -0.45461 -0.26442 0.50867 -1.11254
PHE_4 -11.0363 1.49186 5.14917 -0.92775 0.08212 0.33508 2.95962 -3.14805 -0.00864 -0.05472 -2.10369 0.01133 0 0 0 0 0 0.03 0.00636 0 1.96383 -0.25143 0 1.0402 -0.02885 0.53673 -3.95317
ASN_5 -4.70297 0.20475 5.13045 -0.18255 0.0392 0.27082 1.91487 -2.47936 -0 -0 -1.36978 -0.31885 0 0 0 0 0 0.0521 0.0013 0 1.4281 0.50711 0 -0.93687 0.15794 0.36067 0.07695
ARG_6 -4.95142 0.20456 6.26238 -0.74064 0.13004 0.48224 2.92035 -2.94626 -0.01171 -0.15323 -3.28948 0.41959 0 0 0 -0.85475 0 0.01814 0.02341 2.23962 0 0.03714 0 -1.2888 0.25335 0.20811 -1.03735
ALA_7 -7.18235 0.7441 4.70499 -0.02273 0 0 3.23357 -3.34794 -0 -0 -2.63821 -0.35342 0 0 0 0 0 -0.03097 0 0 0 -0.31429 0 1.8394 -0.12348 0.30916 -3.18218
LYS_8 -6.00064 0.4965 5.74433 -0.42459 0.04084 0.22259 1.9657 -2.61449 -0 -0 -2.55879 0.14489 0 0 0 0 0 -0.00958 0.17646 2.33624 0 0.05814 0 -1.5107 -0.29166 0.37042 -1.85435
LYS_9 -3.06601 0.14829 3.6464 -0.30461 0.02824 0.13694 1.47068 -1.64021 -0.00864 -0.05472 -0.7414 -0.00496 0 0 0 0 0 -0.05479 0.01098 1.70254 0 -0.0526 0 -1.5107 -0.27047 0.27074 -0.29431
ALA_10 -3.16997 0.30762 2.7898 -0.02847 0.00855 0 1.27581 -1.69086 -0 -0 -0.82733 -0.4153 0 0 0 0 0 0.04837 0 0 0 0.03624 0 1.8394 -0.59021 0.36127 -0.05506
LYS_11 -2.43587 0.15161 2.85882 -0.32698 0.05188 0.20425 1.17799 -1.38893 -0.00072 -0.00212 -1.16874 -0.37202 0 0 0 0 0 -0.10722 0.00531 1.53523 0 -0.11072 0 -1.5107 -0.50075 0.41847 -1.52121
ASN_12 -5.38915 0.9976 5.09093 -0.27836 0.08538 0.44055 3.26549 -2.7477 -0 -0 -2.43195 -0.80698 0 0 -1.08417 0 0 0.0148 0.00658 0 2.51088 0.20554 0 -0.93687 -0.13279 0.37638 -0.81382
ASN_13 -4.41503 0.50054 3.53065 -0.31617 0.03617 0.61941 1.84768 -1.88447 -0.00072 -0.00212 -1.32525 -1.36045 0 0 0 0 0 0.23418 0.15517 0 2.8094 -0.04485 0 -0.93687 0.37751 0.45437 0.27915
GLU_14 -6.05746 0.86366 6.76308 -0.34426 0.11707 0.42294 4.01202 -3.20949 -0.00068 -0.00283 -4.95881 -0.67303 0 0 -1.08417 -1.56315 0 -0.02961 0.10882 0 3.61621 -0.31044 0 -2.7348 0.03507 0.49363 -4.53624
PHE_15 -9.52181 1.42591 3.14388 -0.86285 0.12179 0.30963 2.37585 -2.82061 -0.01965 -0.14513 -1.22212 -0.46647 0 0 0 0 0 -0.0836 0.01218 0 2.52298 0.20764 0 1.0402 -0.34048 0.77589 -3.54678
PHE_16 -11.4444 1.76039 2.73843 -0.56024 0.02453 0.27353 3.06657 -2.83856 -0 -0 -2.48214 -0.05602 0 0 0 0 0 -0.07354 0.02019 0 2.11702 0.1644 0 1.0402 -0.13584 0.88973 -5.49575
THR_17 -5.16054 0.7829 4.16707 -0.13708 0.07417 0.07992 2.31161 -2.36228 -0 -0 -1.69273 -0.10479 0 0 0 0 0 -0.03634 0.11983 0.02199 0 -0.40425 4.15481 -1.0874 -0.32108 0.76326 1.16907
LEU_18 -8.08627 0.63093 4.27072 -0.64374 0.3909 0.17909 2.2767 -2.61241 -0.02149 -0.16002 -1.08462 0.12115 0 0 0 0 0 0.006 0.65673 2.64736 0 -0.11639 0 0.18072 0.04521 1.43527 0.11582
ILE_19 -7.06387 0.94184 4.7669 -0.50965 0.54299 0.10714 2.84327 -2.68502 -0.00871 -0.06315 -2.17867 -0.04512 0 0 -1.06664 0 0 0.16399 0.08536 0.53812 0 -0.41437 0 0.73287 0.29319 1.78015 -1.23939
ASP_20 -3.18726 0.15161 3.74308 -0.11154 0.00818 0.33915 1.26452 -1.76569 -0 -0 -0.65555 -0.46524 0 0 0 0 0 -0.04817 0.00954 0 1.70106 0.14107 0 -2.3716 0.00566 0.86053 -0.38066
GLU_21 -7.27929 0.84448 7.39826 -0.44053 0.1793 0.92543 2.92478 -3.24634 -0 -0 -3.03058 -0.52798 0 0 -1.03655 -0.48081 0 0.22278 0.00343 0 3.40266 -0.23709 0 -2.7348 -0.14037 0.4061 -2.84712
ILE_22 -9.43292 1.04516 4.48024 -0.48361 0.2769 0.09182 3.10333 -3.33837 -0.00209 -0.01398 -2.03607 0.09953 0 0 0 0 0 -0.02978 0.08301 0.47459 0 -0.44769 0 0.73287 -0.06953 0.62994 -4.83665
GLU_23 -6.39135 0.60825 5.71988 -0.34697 0.07303 0.39973 2.48092 -2.86249 -0.01841 -0.11964 -2.60358 -0.5872 0 0 0 0 0 -0.02611 0.14405 0 3.19918 -0.13726 0 -2.7348 -0.12838 0.58482 -2.74631
ASN_24 -5.02463 0.21297 6.49608 -0.16886 0.01934 0.23998 2.56184 -2.98557 -0.00871 -0.06315 -2.21596 -0.32511 0 0 0 -0.48081 0 -0.01124 0.00469 0 1.65018 0.58552 0 -0.93687 0.14791 0.38234 0.07992
GLU_25 -5.60819 0.32358 6.18681 -0.39707 0.02817 0.74969 2.60065 -2.81679 -0 -0 -3.16404 -0.44222 0 0 0 0 0 -0.03955 0.1079 0 3.42115 -0.23482 0 -2.7348 0.14302 0.31152 -1.56497
VAL_26 -8.68798 1.65978 2.82285 -0.33338 0.42076 0.07605 2.59783 -2.80784 -0 -0 -1.6398 -0.22 0 0 0 0 0 -0.06737 0.00042 0.10165 0 -0.3138 0 1.9342 -0.25414 0.49791 -4.21286
ILE_27 -5.91342 0.51389 4.46094 -0.65994 0.49535 0.1477 2.06269 -2.48197 -0.00209 -0.01398 -2.01832 0.27783 0 0 0 0 0 -0.05457 0.00582 0.56787 0 -0.40676 0 0.73287 -0.08811 0.72943 -1.64477
ASN_28 -3.61455 0.13898 3.48242 -0.17654 0.02936 0.26145 1.40849 -1.81667 -0.01725 -0.10758 -0.89706 -0.345 0 0 0 0 0 -0.01828 0.00065 0 1.45615 0.22919 0 -0.93687 -0.02004 0.52639 -0.41677
TYR_29 -6.73039 0.73975 5.31553 -0.68508 0.08256 0.39532 3.07881 -2.83285 -0 -0 -2.89404 -0.20446 0 0 0 0 0 0.04316 0.00251 0 2.02845 -0.21975 0.00085 1.2797 -0.03214 0.48414 -0.14791
GLN_30 -6.49137 0.82873 5.40463 -0.36588 0.04397 0.27795 3.42682 -2.91628 -0.00675 -0.03043 -2.45174 -0.19637 0 0 0 0 0 0.00019 0.0264 0 3.40653 -0.12674 0 -0.18838 -0.20955 0.71636 1.14808
LYS_31 -3.18469 0.33309 2.85681 -0.42653 0.07758 0.22781 0.79381 -1.32857 -0.0176 -0.12931 0.35281 0.11213 0 0 0 0 0 -0.10116 0.02977 1.4541 0 -0.02518 0 -1.5107 -0.47384 0.44849 -0.51117
GLN_32 -4.67801 0.49526 3.65329 -0.27449 0.04135 0.22509 1.58548 -1.73641 -0 -0 -1.04033 -0.64016 0 0 0 0 0 -0.02905 0.01501 0 2.79531 -0.21532 0 -0.18838 -0.63705 0.13962 -0.48879
PHE_33 -8.86891 0.98665 3.07168 -0.60811 0.06885 0.31456 2.87633 -2.66396 -0.01181 -0.05636 -2.39823 0.07239 0 0 0 0 0 -0.01928 0.08778 0 2.40553 -0.02976 0 1.0402 -0.16989 0.24622 -3.65614
ALA_34 -4.3876 0.53234 3.45953 -0.02563 0.00037 0 1.59338 -2.1762 -0.0176 -0.12931 -0.70588 -0.2783 0 0 0 0 0 -0.10572 0 0 0 0.08727 0 1.8394 -0.09053 0.38875 -0.01574
ASN_35 -3.01153 0.15036 3.08286 -0.19395 0.02852 0.32408 1.22292 -1.51824 -0 -0 -1.80338 -0.9325 0 0 0 0 0 -0.03804 0.03508 0 1.72877 -0.75174 0 -0.93687 -0.4256 0.41022 -2.62904
LYS_36 -5.25954 0.4022 5.7587 -0.48615 0.14465 0.27333 2.95851 -2.61483 -0.00267 -0.01032 -3.51125 0.16227 0 0 0 0 0 0.06289 0.00738 1.65111 0 0.02438 0 -1.5107 0.07292 0.49065 -1.38647
THR_37 -3.73976 0.44624 1.85268 -0.17716 0.10259 0.06463 0.50458 -1.17919 -0.00543 -0.01592 -0.10487 -0.31119 0 0 0 0 0 -0.0298 0.02658 0.14642 0 -0.14621 2.31965 -1.0874 0.28548 0.37413 -0.67395
ILE_38 -7.42425 1.69591 1.2118 -0.54699 0.89153 0.13073 2.14138 -1.76346 -0.0154 -0.05413 -2.00721 0.16547 0 0 0 0 0 0.11992 0.04143 0.50677 0 -0.69242 0 0.73287 -0.23692 0.50429 -4.59867
PHE_39 -6.43362 0.7999 1.47092 -0.89292 0.06405 0.14013 0.5333 -1.7662 -0.00543 -0.01592 -0.33136 -0.51849 0 0 0 0 0 0.00392 0.17563 0 2.77451 -0.07781 0 1.0402 -0.33429 0.54269 -2.8308
CYS_40 -8.1447 0.84819 2.66669 -0.07474 0.02067 0.05596 1.98119 -1.95119 -0.02132 -0.17095 -2.65357 -0.32897 0 0 0 0 0 -0.08338 0.08417 0.29788 0 0.01714 0 3.6196 0.14189 0.42594 -3.2695
ASN_41 -3.9611 0.28954 1.99997 -0.36574 0.09384 0.7193 0.76105 -1.31642 -0.0086 -0.12714 -0.08813 -0.77446 0 0 0 0 0 0.17099 0.04198 0 1.84205 -0.55212 0 -0.93687 0.1912 0.43401 -1.58665
CYS_42 -5.96644 0.72397 3.76984 -0.05677 0.00182 0.02023 1.80898 -1.80607 -0.01613 -0.09684 -0.88076 -0.93316 0 0 0 0 0 0.02017 0.02458 0.87867 0 -0.1262 0 3.6196 0.26403 0.32785 1.57739
ASN_43 -2.09727 0.14543 1.38494 -0.40157 0.10059 0.79401 0.06592 -0.71558 -0 -0 0.0184 -1.86064 0 0 0 0 0 -0.0368 0.10723 0 2.21621 -0.76288 0 -0.93687 0.34351 0.3605 -1.27487
ASP_44 -3.83553 0.36955 5.83607 -0.22675 0.08136 0.73008 2.87059 -2.45494 -0.00762 -0.10228 -2.96182 -1.27674 0 0 -0.72372 0 0 -0.06715 0.00147 0 2.08328 -0.7309 0 -2.3716 0.18383 0.32246 -2.28036
GLY_45 -4.44304 0.49333 4.74937 -4e-05 0 0 2.29953 -2.46241 -0 -0 -2.1861 -0.42139 0 0 -0.64778 0 0 -0.21316 0 0 0 0.2626 0 0.83697 0.42834 0.3583 -0.94548
LYS_46 -2.73466 0.3187 4.2632 -0.32025 0.03304 0.16287 1.74041 -1.72434 -0.01018 -0.07638 -2.04449 -0.08817 0 0 -0.72372 0 0 -0.076 0.01244 1.89363 0 -0.02701 0 -1.5107 0.03824 0.35379 -0.5196
ASN_47 -5.58884 0.32202 4.82496 -0.28916 0.0268 0.45537 2.12849 -2.39135 -0.01519 -0.12367 -1.19553 -0.43436 0 0 0 0 0 -0.07789 0.00301 0 2.29889 -0.18025 0 -0.93687 -0.26567 0.23779 -1.20146
SER_48 -3.33026 0.14233 3.52304 -0.02747 0.00043 0.04419 1.50375 -1.74848 -0.01898 -0.1346 -0.52939 -0.94726 0 0 0 0 0 -0.00171 5e-05 0.41879 0 -0.02785 0.60047 -0.77834 0.35663 0.41569 -0.53897
HIS_49 -7.41417 0.98339 6.34622 -0.39795 0.01371 0.37641 3.24432 -3.22218 -0.0017 -0.01437 -1.58613 -0.4128 0 0 -1.06664 0 0 0.03737 0.3049 0 4.59845 -0.28819 0 -0.45461 0.50195 0.56667 2.11467
PHE_50 -10.0393 1.83332 2.04319 -0.76251 0.03127 0.19572 2.25893 -2.38065 -0 -0 -2.17865 -0.10707 0 0 0 0 0 -0.01424 0.09764 0 1.81844 -0.47598 0 1.0402 0.19094 0.72811 -5.72064
PHE_51 -10.0343 1.02116 3.08183 -0.69999 0.07481 0.36883 1.9586 -2.72319 -0.02287 -0.16394 -1.67249 0.06115 0 0 0 0 0 -0.02485 0.22025 0 2.76015 -0.0711 0 1.0402 -0.02548 0.83402 -4.01725
GLN_52 -4.8646 0.2581 5.27991 -0.3842 0.08523 0.24198 2.6773 -2.56697 -0.00052 -0.01376 -3.2189 -0.52082 0 0 0 0 0 0.02349 0.04281 0 3.17628 0.1248 0 -0.18838 0.00216 0.42517 0.57906
PHE_53 -10.4364 1.18099 4.14601 -1.14956 0.16276 0.41915 2.78002 -3.17487 -0.00879 -0.05822 -3.03365 -0.04819 0 0 0 0 0 0.02232 0.27673 0 1.79 -0.48057 0 1.0402 0.1352 0.47521 -5.96168
PHE_54 -11.0516 2.0006 1.21091 -0.65737 0.07724 0.27827 2.2573 -2.6714 -0.0017 -0.01437 -1.57076 -0.04584 0 0 0 0 0 -0.00735 0.14218 0 2.43885 0.09561 0 1.0402 0.00381 0.8915 -5.58395
GLN_55 -4.7915 0.32291 4.7305 -0.86978 0.12521 0.92757 1.8313 -2.40917 -0.00602 -0.04544 -2.17342 -0.75622 0 0 0 0 0 -0.03527 0.02342 0 2.89097 -0.10764 0 -0.18838 -0.18889 0.69314 -0.02675
THR_56 -3.70349 0.17637 4.4563 -0.20601 0.14275 0.07523 1.85281 -2.04677 -0.00825 -0.05525 -2.06906 -0.0765 0 0 0 0 0 -0.03555 0.0001 0.09355 0 0.03698 2.29349 -1.0874 -0.10374 0.31993 0.05549
ASN_57 -6.91748 0.46921 5.9654 -0.22769 0.03473 0.34131 3.28122 -3.06047 -0 -0 -4.11457 -0.49436 0 0 0 0 0 0.02783 0.00235 0 2.41974 -0.61759 0 -0.93687 -0.33836 0.35753 -3.80806
PHE_58 -9.26387 0.88933 6.32594 -0.81794 0.05853 0.27739 2.95818 -3.66594 -0 -0 -2.88864 -0.07731 0 0 0 0 0 -0.0217 0.51998 0 2.09576 -0.29261 0 1.0402 -0.34642 0.48711 -2.72199
ASN_59 -2.85422 0.20746 2.64717 -0.19598 0.04557 0.31385 0.28761 -1.39143 -0.00615 -0.04978 0.11945 -0.44625 0 0 0 0 0 0.02947 0.00106 0 1.9881 -0.4666 0 -0.93687 -0.36282 0.29886 -0.77151
GLN_60 -3.88578 0.2544 3.77437 -0.6258 0.06546 0.69013 1.4584 -1.7425 -0.01734 -0.1228 -0.26739 -0.57445 0 0 0 0 0 -0.0115 0.03426 0 2.40588 -0.10775 0 -0.18838 -0.13613 0.41716 1.42025
LEU_61 -8.27906 1.14673 2.60847 -0.52816 0.22455 0.14416 2.02562 -2.2864 -0.00675 -0.03043 -0.99217 0.16618 0 0 0 0 0 -0.06014 0.13587 0.09961 0 -0.14922 0 0.18072 -0.07506 0.76821 -4.90727
GLN_62 -4.25246 0.39307 3.92307 -0.31977 0.08981 0.32516 1.92761 -2.17743 -0.029 -0.17771 -2.4014 -0.75796 0 0 0 0 0 -0.0709 0.04426 0 2.72512 -0.22574 0 -0.18838 -0.4282 0.6175 -0.98335
LEU_63 -8.84193 1.29333 2.45488 -0.65718 0.59593 0.10723 1.572 -2.44837 -0.00013 -0.00434 -1.07663 0.48088 0 0 0 0 0 0.01328 0.20609 2.67577 0 -0.04142 0 0.18072 -0.2152 0.62254 -3.08256
LYS_64 -3.74142 0.32176 3.29296 -0.38251 0.03458 0.18146 0.95748 -1.51414 -0.02517 -0.13137 -0.87278 -0.06358 0 0 0 0 0 0.0493 0.0385 2.18799 0 -0.07057 0 -1.5107 0.12051 0.53542 -0.59227
LYS_65 -6.20853 0.46878 5.5648 -0.2815 0.02559 0.11655 2.91668 -2.53687 -0.06009 -0.28871 -2.72275 -0.16229 0 0 -0.77747 0 0 0.11139 0.07699 2.18364 0 0.06964 0 -1.5107 0.21361 0.48178 -2.31946
LEU_66 -6.16143 0.38512 0.38387 -0.54786 0.07361 0.15197 0.48078 -1.19414 -0 -0 -0.31111 0.09242 0 0 0 0 0 -0.01799 0.08152 0.78011 0 -0.0779 0 0.18072 0.29831 0.68514 -4.71685
ILE_67 -6.8263 0.80412 3.30309 -0.47956 0.39407 0.10569 2.42844 -2.41798 -0 -0 -2.38384 -0.08498 0 0 0 0 0 0.06082 0.00932 0.28761 0 -0.66724 0 0.73287 0.14527 0.57741 -4.0112
GLY_68 -3.3463 0.71367 1.56973 -0.00059 0 0 0.53506 -1.20822 -0 -0 0.0123 -0.28878 0 0 0 0 0 0.46789 0 0 0 0.43437 0 0.83697 0.28966 0.48035 0.49613
PHE_69 -7.00778 1.14865 3.21021 -0.85941 0.05742 0.34152 1.85834 -2.1056 -0.00973 -0.06821 -0.93503 -0.09555 0 0 0 0 0 0.01197 0.20964 0 2.24761 -0.09118 0 1.0402 0.34779 0.78179 0.08265
SER_70 -5.6781 0.78033 5.49084 -0.02961 0 0.05188 2.26013 -2.6931 -0.00645 -0.02985 -1.33189 -1.1434 0 0 0 -0.47308 0 -0.02107 0.06194 0.44336 0 -0.16279 0.74824 -0.77834 -0.01262 0.83655 -1.68703
PHE_71 -7.97333 0.74205 2.95525 -0.80452 0.08802 0.10554 2.76102 -2.49505 -0 -0 -2.18853 -0.4414 0 0 0 0 0 -0.04199 0.02349 0 2.21973 -0.30289 0 1.0402 0.51978 0.54725 -3.24539
ASN_72 -4.9252 0.67579 3.60151 -0.16609 0.01015 0.23197 1.57231 -2.17155 -0.01063 -0.18164 -0.44619 -0.33869 0 0 0 0 0 0.15982 0.05234 0 1.70345 0.07137 0 -0.93687 0.46537 0.70937 0.07661
ASN_73 -1.77231 0.37573 1.20849 -0.37948 0.11273 0.75557 0.17994 -0.71617 -0.01839 -0.21841 0.39963 -0.7578 0 0 0 0 0 0.0759 0.01462 0 1.97491 -0.5894 0 -0.93687 0.27581 0.71047 0.69497
LEU_74 -4.60154 0.41353 3.62246 -0.46507 0.16471 0.0754 1.79855 -2.02404 -0.00945 -0.08446 -1.46029 0.3893 0 0 0 0 0 0.06973 0.00621 0.31552 0 -0.18511 0 0.18072 0.05663 0.55217 -1.18503
SER_75 -1.67024 0.32797 1.95073 -0.02722 0.0007 0.02429 0.27327 -0.92409 -0 -0 0.1017 -0.20952 0 0 0 0 0 -0.02871 0.00195 0.43501 0 0.06865 0.60044 -0.77834 -0.46642 0.57941 0.25958
GLN_76 -3.08976 0.39085 3.11686 -0.28543 0.03997 0.25869 1.31927 -1.40107 -0 -0 0.04874 -0.90051 0 0 0 0 0 0.11721 0.02063 0 2.72038 -0.25911 0 -0.18838 -0.36968 0.46029 1.99895
ALA_77 -4.90668 0.67833 3.71194 -0.02381 0 0 2.34517 -2.50624 -0 -0 -0.97229 -0.36428 0 0 0 0 0 -0.09001 0 0 0 -0.42272 0 1.8394 -0.38051 0.31708 -0.77463
ASP_78 -3.16578 0.34941 4.1977 -0.10904 0.03664 0.33939 1.44286 -1.8481 -0.01521 -0.12706 -3.59516 -0.3978 0 0 -0.64778 -0.47308 0 0.00026 0.06158 0 2.71121 -0.45437 0 -2.3716 -0.59316 0.49954 -4.15956
LYS_79 -3.05127 0.20162 3.38252 -0.49689 0.13376 0.29402 1.40026 -1.43549 -0 -0 -0.72868 -0.10248 0 0 0 0 0 -0.03429 0.0151 2.09445 0 0.31491 0 -1.5107 -0.26519 0.45077 0.6624
PHE_80 -6.57607 0.98565 0.84476 -0.80395 0.07836 0.13236 0.60133 -1.52783 -0.00759 -0.02478 -0.54634 -0.28133 0 0 0 0 0 0.18538 0.09113 0 3.0641 -0.1659 0 1.0402 -0.05713 0.34736 -2.62028
THR_81 -3.90288 0.29082 3.39478 -0.17593 0.06578 0.06514 1.04891 -1.94412 -0.01931 -0.1312 -0.51743 -0.37998 0 0 0 0 0 0.00271 0.01874 0.13926 0 -0.04469 2.31581 -1.0874 -0.01368 0.44464 -0.43002
PHE_82 -3.2964 0.33679 2.15147 -0.99708 0.07891 0.3985 0.59024 -1.3534 -0 -0 0.08963 0.06403 0 0 0 0 0 0.01368 0.02156 0 1.86246 -0.35421 0 1.0402 0.10887 0.30948 1.06474
ASP_83 -3.18907 0.21221 3.30843 -0.12517 0.02184 0.39143 1.05112 -1.66556 -0.03506 -0.15879 -1.9998 -0.45513 0 0 -0.77747 0 0 -0.07999 0.00804 0 2.98609 -0.37601 0 -2.3716 -0.39341 0.31945 -3.32844
GLY:CtermProteinFull_84 -2.54376 0.27238 2.74038 -0.00027 0 0 0.74319 -1.3486 -0.01931 -0.1312 -1.13097 0.18865 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.41891 0.27237 -0.53909
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3046 DOMAINID 3416 MODEL 3 SSGCID - MygeA.20146.a Uncharacterized adenine-specific methylase MG184  MG_184
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 213.468 tmscore: 0.69775 m0ahA_201 prob: 100 ident: 26.40
ATOM      1  N   MET A   1      17.829 -10.378  -0.641  1.00  3.750          N  
ATOM      2  CA  MET A   1      17.356 -10.468   0.739  1.00  3.180          C  
ATOM      3  C   MET A   1      17.385  -9.146   1.505  1.00  2.360          C  
ATOM      4  O   MET A   1      16.345  -8.487   1.649  1.00  2.580          O  
ATOM      5  CB  MET A   1      18.170 -11.507   1.510  1.00  4.680          C  
ATOM      6  CG  MET A   1      17.946 -12.959   1.101  1.00  4.680          C  
ATOM      7  SD  MET A   1      19.091 -14.099   1.928  1.00  4.680          S  
ATOM      8  CE  MET A   1      18.541 -14.078   3.639  1.00  4.680          C  
ATOM      9 1H   MET A   1      18.372 -11.201  -0.858  1.00  4.500          H  
ATOM     10 2H   MET A   1      17.037 -10.330  -1.266  1.00  4.500          H  
ATOM     11 3H   MET A   1      18.409  -9.561  -0.765  1.00  4.500          H  
ATOM     12  HA  MET A   1      16.319 -10.801   0.714  1.00  3.820          H  
ATOM     13 1HB  MET A   1      19.230 -11.306   1.383  1.00  5.620          H  
ATOM     14 2HB  MET A   1      17.946 -11.409   2.569  1.00  5.620          H  
ATOM     15 1HG  MET A   1      16.926 -13.252   1.358  1.00  5.620          H  
ATOM     16 2HG  MET A   1      18.068 -13.076   0.026  1.00  5.620          H  
ATOM     17 1HE  MET A   1      19.168 -14.751   4.226  1.00  5.620          H  
ATOM     18 2HE  MET A   1      18.621 -13.072   4.046  1.00  5.620          H  
ATOM     19 3HE  MET A   1      17.505 -14.413   3.693  1.00  5.620          H  
ATOM     20  N   HIS A   2      18.584  -8.729   1.931  1.00  1.990          N  
ATOM     21  CA  HIS A   2      18.790  -7.589   2.823  1.00  1.850          C  
ATOM     22  C   HIS A   2      18.191  -6.294   2.326  1.00  1.460          C  
ATOM     23  O   HIS A   2      17.644  -5.520   3.113  1.00  1.500          O  
ATOM     24  CB  HIS A   2      20.284  -7.411   2.999  1.00  2.650          C  
ATOM     25  CG  HIS A   2      20.850  -8.605   3.605  1.00  2.650          C  
ATOM     26  ND1 HIS A   2      21.136  -9.728   2.853  1.00  2.650          N  
ATOM     27  CD2 HIS A   2      21.173  -8.909   4.881  1.00  2.650          C  
ATOM     28  CE1 HIS A   2      21.607 -10.676   3.648  1.00  2.650          C  
ATOM     29  NE2 HIS A   2      21.645 -10.202   4.883  1.00  2.650          N  
ATOM     30  H   HIS A   2      19.425  -9.280   1.738  1.00  2.390          H  
ATOM     31  HA  HIS A   2      18.352  -7.810   3.795  1.00  2.220          H  
ATOM     32 1HB  HIS A   2      20.760  -7.238   2.032  1.00  3.180          H  
ATOM     33 2HB  HIS A   2      20.489  -6.552   3.637  1.00  3.180          H  
ATOM     34  HD2 HIS A   2      21.072  -8.254   5.747  1.00  3.180          H  
ATOM     35  HE1 HIS A   2      21.915 -11.675   3.336  1.00  3.180          H  
ATOM     36  HE2 HIS A   2      21.965 -10.706   5.702  1.00  3.180          H  
ATOM     37  N   HIS A   3      18.218  -6.081   1.024  1.00  1.190          N  
ATOM     38  CA  HIS A   3      17.695  -4.869   0.440  1.00  1.000          C  
ATOM     39  C   HIS A   3      16.214  -4.716   0.712  1.00  0.790          C  
ATOM     40  O   HIS A   3      15.737  -3.612   0.996  1.00  0.810          O  
ATOM     41  CB  HIS A   3      17.888  -4.944  -1.067  1.00  1.480          C  
ATOM     42  CG  HIS A   3      19.291  -4.927  -1.446  1.00  1.480          C  
ATOM     43  ND1 HIS A   3      20.088  -6.052  -1.342  1.00  1.480          N  
ATOM     44  CD2 HIS A   3      20.081  -3.945  -1.936  1.00  1.480          C  
ATOM     45  CE1 HIS A   3      21.311  -5.756  -1.751  1.00  1.480          C  
ATOM     46  NE2 HIS A   3      21.332  -4.485  -2.117  1.00  1.480          N  
ATOM     47  H   HIS A   3      18.690  -6.738   0.414  1.00  1.430          H  
ATOM     48  HA  HIS A   3      18.218  -4.002   0.840  1.00  1.200          H  
ATOM     49 1HB  HIS A   3      17.451  -5.865  -1.438  1.00  1.770          H  
ATOM     50 2HB  HIS A   3      17.370  -4.126  -1.556  1.00  1.770          H  
ATOM     51  HD2 HIS A   3      19.784  -2.917  -2.148  1.00  1.770          H  
ATOM     52  HE1 HIS A   3      22.156  -6.442  -1.782  1.00  1.770          H  
ATOM     53  HE2 HIS A   3      22.137  -3.986  -2.473  1.00  1.770          H  
ATOM     54  N   PHE A   4      15.476  -5.822   0.715  1.00  0.800          N  
ATOM     55  CA  PHE A   4      14.053  -5.687   0.861  1.00  0.810          C  
ATOM     56  C   PHE A   4      13.644  -5.837   2.302  1.00  0.740          C  
ATOM     57  O   PHE A   4      12.589  -5.342   2.709  1.00  0.810          O  
ATOM     58  CB  PHE A   4      13.380  -6.647  -0.087  1.00  1.130          C  
ATOM     59  CG  PHE A   4      13.801  -6.243  -1.451  1.00  1.130          C  
ATOM     60  CD1 PHE A   4      14.725  -7.004  -2.145  1.00  1.130          C  
ATOM     61  CD2 PHE A   4      13.351  -5.055  -2.020  1.00  1.130          C  
ATOM     62  CE1 PHE A   4      15.180  -6.601  -3.378  1.00  1.130          C  
ATOM     63  CE2 PHE A   4      13.812  -4.659  -3.241  1.00  1.130          C  
ATOM     64  CZ  PHE A   4      14.723  -5.426  -3.922  1.00  1.130          C  
ATOM     65  H   PHE A   4      15.891  -6.744   0.598  1.00  0.960          H  
ATOM     66  HA  PHE A   4      13.789  -4.696   0.535  1.00  0.970          H  
ATOM     67 1HB  PHE A   4      13.699  -7.671   0.108  1.00  1.360          H  
ATOM     68 2HB  PHE A   4      12.294  -6.591  -0.005  1.00  1.360          H  
ATOM     69  HD1 PHE A   4      15.096  -7.925  -1.702  1.00  1.360          H  
ATOM     70  HD2 PHE A   4      12.634  -4.426  -1.488  1.00  1.360          H  
ATOM     71  HE1 PHE A   4      15.907  -7.204  -3.920  1.00  1.360          H  
ATOM     72  HE2 PHE A   4      13.458  -3.724  -3.685  1.00  1.360          H  
ATOM     73  HZ  PHE A   4      15.079  -5.092  -4.896  1.00  1.360          H  
ATOM     74  N   ASN A   5      14.514  -6.438   3.103  1.00  0.780          N  
ATOM     75  CA  ASN A   5      14.231  -6.518   4.519  1.00  0.880          C  
ATOM     76  C   ASN A   5      14.314  -5.086   5.060  1.00  0.740          C  
ATOM     77  O   ASN A   5      13.476  -4.656   5.861  1.00  0.850          O  
ATOM     78  CB  ASN A   5      15.227  -7.423   5.206  1.00  1.190          C  
ATOM     79  CG  ASN A   5      15.028  -8.870   4.855  1.00  1.190          C  
ATOM     80  OD1 ASN A   5      13.953  -9.292   4.412  1.00  1.190          O  
ATOM     81  ND2 ASN A   5      16.056  -9.652   5.046  1.00  1.190          N  
ATOM     82  H   ASN A   5      15.331  -6.902   2.695  1.00  0.940          H  
ATOM     83  HA  ASN A   5      13.216  -6.886   4.672  1.00  1.060          H  
ATOM     84 1HB  ASN A   5      16.235  -7.127   4.921  1.00  1.430          H  
ATOM     85 2HB  ASN A   5      15.144  -7.302   6.284  1.00  1.430          H  
ATOM     86 1HD2 ASN A   5      15.981 -10.625   4.834  1.00  1.430          H  
ATOM     87 2HD2 ASN A   5      16.908  -9.281   5.410  1.00  1.430          H  
ATOM     88  N   ARG A   6      15.308  -4.340   4.546  1.00  0.660          N  
ATOM     89  CA  ARG A   6      15.539  -2.943   4.883  1.00  0.780          C  
ATOM     90  C   ARG A   6      14.436  -2.065   4.300  1.00  0.780          C  
ATOM     91  O   ARG A   6      13.942  -1.147   4.962  1.00  0.940          O  
ATOM     92  CB  ARG A   6      16.898  -2.516   4.358  1.00  1.040          C  
ATOM     93  CG  ARG A   6      18.068  -3.146   5.113  1.00  1.040          C  
ATOM     94  CD  ARG A   6      19.367  -2.895   4.454  1.00  1.040          C  
ATOM     95  NE  ARG A   6      20.460  -3.548   5.176  1.00  1.040          N  
ATOM     96  CZ  ARG A   6      21.715  -3.730   4.707  1.00  1.040          C  
ATOM     97  NH1 ARG A   6      22.051  -3.316   3.501  1.00  1.040          N  
ATOM     98  NH2 ARG A   6      22.612  -4.334   5.470  1.00  1.040          N  
ATOM     99  H   ARG A   6      15.966  -4.793   3.903  1.00  0.790          H  
ATOM    100  HA  ARG A   6      15.538  -2.846   5.966  1.00  0.940          H  
ATOM    101 1HB  ARG A   6      16.987  -2.794   3.307  1.00  1.250          H  
ATOM    102 2HB  ARG A   6      16.994  -1.435   4.424  1.00  1.250          H  
ATOM    103 1HG  ARG A   6      18.116  -2.719   6.112  1.00  1.250          H  
ATOM    104 2HG  ARG A   6      17.922  -4.219   5.195  1.00  1.250          H  
ATOM    105 1HD  ARG A   6      19.329  -3.299   3.441  1.00  1.250          H  
ATOM    106 2HD  ARG A   6      19.563  -1.824   4.420  1.00  1.250          H  
ATOM    107  HE  ARG A   6      20.258  -3.884   6.110  1.00  1.250          H  
ATOM    108 1HH1 ARG A   6      21.373  -2.855   2.914  1.00  1.250          H  
ATOM    109 2HH1 ARG A   6      22.993  -3.457   3.162  1.00  1.250          H  
ATOM    110 1HH2 ARG A   6      22.358  -4.651   6.396  1.00  1.250          H  
ATOM    111 2HH2 ARG A   6      23.554  -4.475   5.133  1.00  1.250          H  
ATOM    112  N   ALA A   7      13.984  -2.377   3.084  1.00  0.750          N  
ATOM    113  CA  ALA A   7      12.894  -1.645   2.463  1.00  0.990          C  
ATOM    114  C   ALA A   7      11.625  -1.695   3.304  1.00  1.080          C  
ATOM    115  O   ALA A   7      10.909  -0.700   3.437  1.00  1.330          O  
ATOM    116  CB  ALA A   7      12.601  -2.241   1.127  1.00  1.290          C  
ATOM    117  H   ALA A   7      14.456  -3.100   2.537  1.00  0.900          H  
ATOM    118  HA  ALA A   7      13.184  -0.609   2.342  1.00  1.190          H  
ATOM    119 1HB  ALA A   7      11.836  -1.712   0.720  1.00  1.550          H  
ATOM    120 2HB  ALA A   7      13.484  -2.198   0.495  1.00  1.550          H  
ATOM    121 3HB  ALA A   7      12.287  -3.260   1.255  1.00  1.550          H  
ATOM    122  N   LYS A   8      11.342  -2.859   3.886  1.00  1.000          N  
ATOM    123  CA  LYS A   8      10.165  -3.015   4.721  1.00  1.240          C  
ATOM    124  C   LYS A   8      10.311  -2.396   6.122  1.00  1.330          C  
ATOM    125  O   LYS A   8       9.368  -1.757   6.620  1.00  1.650          O  
ATOM    126  CB  LYS A   8       9.806  -4.499   4.835  1.00  1.640          C  
ATOM    127  CG  LYS A   8       8.535  -4.817   5.652  1.00  1.640          C  
ATOM    128  CD  LYS A   8       7.271  -4.276   4.975  1.00  1.640          C  
ATOM    129  CE  LYS A   8       6.015  -4.709   5.706  1.00  1.640          C  
ATOM    130  NZ  LYS A   8       4.801  -4.133   5.085  1.00  1.640          N  
ATOM    131  H   LYS A   8      11.929  -3.675   3.674  1.00  1.200          H  
ATOM    132  HA  LYS A   8       9.348  -2.502   4.219  1.00  1.490          H  
ATOM    133 1HB  LYS A   8       9.682  -4.916   3.834  1.00  1.970          H  
ATOM    134 2HB  LYS A   8      10.644  -5.028   5.299  1.00  1.970          H  
ATOM    135 1HG  LYS A   8       8.444  -5.898   5.749  1.00  1.970          H  
ATOM    136 2HG  LYS A   8       8.620  -4.391   6.652  1.00  1.970          H  
ATOM    137 1HD  LYS A   8       7.290  -3.186   4.973  1.00  1.970          H  
ATOM    138 2HD  LYS A   8       7.224  -4.626   3.943  1.00  1.970          H  
ATOM    139 1HE  LYS A   8       5.942  -5.794   5.683  1.00  1.970          H  
ATOM    140 2HE  LYS A   8       6.072  -4.379   6.742  1.00  1.970          H  
ATOM    141 1HZ  LYS A   8       3.973  -4.436   5.596  1.00  1.970          H  
ATOM    142 2HZ  LYS A   8       4.852  -3.123   5.113  1.00  1.970          H  
ATOM    143 3HZ  LYS A   8       4.724  -4.441   4.119  1.00  1.970          H  
ATOM    144  N   LYS A   9      11.470  -2.607   6.768  1.00  1.130          N  
ATOM    145  CA  LYS A   9      11.688  -2.160   8.143  1.00  1.260          C  
ATOM    146  C   LYS A   9      12.257  -0.748   8.309  1.00  1.330          C  
ATOM    147  O   LYS A   9      11.756   0.030   9.122  1.00  1.500          O  
ATOM    148  CB  LYS A   9      12.632  -3.137   8.838  1.00  1.710          C  
ATOM    149  CG  LYS A   9      12.036  -4.509   9.089  1.00  1.710          C  
ATOM    150  CD  LYS A   9      13.043  -5.434   9.766  1.00  1.710          C  
ATOM    151  CE  LYS A   9      12.453  -6.820  10.002  1.00  1.710          C  
ATOM    152  NZ  LYS A   9      13.438  -7.746  10.628  1.00  1.710          N  
ATOM    153  H   LYS A   9      12.204  -3.158   6.311  1.00  1.360          H  
ATOM    154  HA  LYS A   9      10.727  -2.188   8.654  1.00  1.510          H  
ATOM    155 1HB  LYS A   9      13.524  -3.270   8.222  1.00  2.050          H  
ATOM    156 2HB  LYS A   9      12.951  -2.720   9.792  1.00  2.050          H  
ATOM    157 1HG  LYS A   9      11.151  -4.411   9.716  1.00  2.050          H  
ATOM    158 2HG  LYS A   9      11.736  -4.943   8.132  1.00  2.050          H  
ATOM    159 1HD  LYS A   9      13.925  -5.529   9.127  1.00  2.050          H  
ATOM    160 2HD  LYS A   9      13.349  -5.008  10.720  1.00  2.050          H  
ATOM    161 1HE  LYS A   9      11.586  -6.731  10.654  1.00  2.050          H  
ATOM    162 2HE  LYS A   9      12.135  -7.237   9.045  1.00  2.050          H  
ATOM    163 1HZ  LYS A   9      13.009  -8.652  10.766  1.00  2.050          H  
ATOM    164 2HZ  LYS A   9      14.241  -7.843  10.023  1.00  2.050          H  
ATOM    165 3HZ  LYS A   9      13.732  -7.375  11.521  1.00  2.050          H  
ATOM    166  N   ALA A  10      13.328  -0.423   7.578  1.00  1.240          N  
ATOM    167  CA  ALA A  10      14.027   0.858   7.683  1.00  1.340          C  
ATOM    168  C   ALA A  10      13.418   1.886   6.754  1.00  1.370          C  
ATOM    169  O   ALA A  10      13.865   3.033   6.695  1.00  1.480          O  
ATOM    170  CB  ALA A  10      15.499   0.681   7.343  1.00  1.840          C  
ATOM    171  H   ALA A  10      13.674  -1.064   6.869  1.00  1.490          H  
ATOM    172  HA  ALA A  10      13.929   1.219   8.706  1.00  1.610          H  
ATOM    173 1HB  ALA A  10      16.011   1.637   7.442  1.00  2.200          H  
ATOM    174 2HB  ALA A  10      15.945  -0.043   8.024  1.00  2.200          H  
ATOM    175 3HB  ALA A  10      15.593   0.323   6.320  1.00  2.200          H  
ATOM    176  N   LYS A  11      12.430   1.437   5.995  1.00  1.310          N  
ATOM    177  CA  LYS A  11      11.751   2.209   4.974  1.00  1.350          C  
ATOM    178  C   LYS A  11      12.764   2.734   3.963  1.00  1.320          C  
ATOM    179  O   LYS A  11      12.720   3.895   3.548  1.00  1.390          O  
ATOM    180  CB  LYS A  11      10.918   3.320   5.617  1.00  1.870          C  
ATOM    181  CG  LYS A  11       9.921   2.794   6.695  1.00  1.870          C  
ATOM    182  CD  LYS A  11       8.838   1.880   6.076  1.00  1.870          C  
ATOM    183  CE  LYS A  11       7.771   1.438   7.088  1.00  1.870          C  
ATOM    184  NZ  LYS A  11       8.311   0.459   8.091  1.00  1.870          N  
ATOM    185  H   LYS A  11      12.128   0.486   6.165  1.00  1.570          H  
ATOM    186  HA  LYS A  11      11.083   1.548   4.426  1.00  1.620          H  
ATOM    187 1HB  LYS A  11      11.575   4.053   6.086  1.00  2.250          H  
ATOM    188 2HB  LYS A  11      10.347   3.836   4.847  1.00  2.250          H  
ATOM    189 1HG  LYS A  11      10.473   2.235   7.451  1.00  2.250          H  
ATOM    190 2HG  LYS A  11       9.439   3.642   7.178  1.00  2.250          H  
ATOM    191 1HD  LYS A  11       8.354   2.393   5.246  1.00  2.250          H  
ATOM    192 2HD  LYS A  11       9.303   0.968   5.695  1.00  2.250          H  
ATOM    193 1HE  LYS A  11       7.383   2.307   7.614  1.00  2.250          H  
ATOM    194 2HE  LYS A  11       6.958   0.962   6.542  1.00  2.250          H  
ATOM    195 1HZ  LYS A  11       7.578   0.176   8.721  1.00  2.250          H  
ATOM    196 2HZ  LYS A  11       8.682  -0.383   7.586  1.00  2.250          H  
ATOM    197 3HZ  LYS A  11       9.061   0.880   8.622  1.00  2.250          H  
ATOM    198  N   ASN A  12      13.673   1.837   3.573  1.00  1.240          N  
ATOM    199  CA  ASN A  12      14.721   2.078   2.595  1.00  1.230          C  
ATOM    200  C   ASN A  12      14.155   2.302   1.194  1.00  1.160          C  
ATOM    201  O   ASN A  12      13.147   1.706   0.801  1.00  1.080          O  
ATOM    202  CB  ASN A  12      15.727   0.937   2.579  1.00  1.730          C  
ATOM    203  CG  ASN A  12      16.961   1.263   1.805  1.00  1.730          C  
ATOM    204  OD1 ASN A  12      16.961   1.250   0.556  1.00  1.730          O  
ATOM    205  ND2 ASN A  12      18.029   1.554   2.513  1.00  1.730          N  
ATOM    206  H   ASN A  12      13.622   0.909   4.000  1.00  1.490          H  
ATOM    207  HA  ASN A  12      15.245   2.992   2.881  1.00  1.480          H  
ATOM    208 1HB  ASN A  12      15.998   0.680   3.603  1.00  2.070          H  
ATOM    209 2HB  ASN A  12      15.291   0.062   2.129  1.00  2.070          H  
ATOM    210 1HD2 ASN A  12      18.892   1.779   2.052  1.00  2.070          H  
ATOM    211 2HD2 ASN A  12      17.988   1.553   3.513  1.00  2.070          H  
ATOM    212  N   ASN A  13      14.870   3.102   0.396  1.00  1.250          N  
ATOM    213  CA  ASN A  13      14.491   3.425  -0.983  1.00  1.250          C  
ATOM    214  C   ASN A  13      14.233   2.196  -1.857  1.00  1.050          C  
ATOM    215  O   ASN A  13      13.435   2.276  -2.797  1.00  1.000          O  
ATOM    216  CB  ASN A  13      15.578   4.260  -1.633  1.00  1.750          C  
ATOM    217  CG  ASN A  13      15.628   5.674  -1.148  1.00  1.750          C  
ATOM    218  OD1 ASN A  13      14.649   6.214  -0.617  1.00  1.750          O  
ATOM    219  ND2 ASN A  13      16.758   6.300  -1.325  1.00  1.750          N  
ATOM    220  H   ASN A  13      15.690   3.555   0.777  1.00  1.500          H  
ATOM    221  HA  ASN A  13      13.564   4.000  -0.956  1.00  1.500          H  
ATOM    222 1HB  ASN A  13      16.546   3.792  -1.446  1.00  2.100          H  
ATOM    223 2HB  ASN A  13      15.430   4.267  -2.715  1.00  2.100          H  
ATOM    224 1HD2 ASN A  13      16.858   7.250  -1.025  1.00  2.100          H  
ATOM    225 2HD2 ASN A  13      17.530   5.833  -1.761  1.00  2.100          H  
ATOM    226  N   GLU A  14      14.851   1.052  -1.519  1.00  0.980          N  
ATOM    227  CA  GLU A  14      14.699  -0.196  -2.276  1.00  0.860          C  
ATOM    228  C   GLU A  14      13.253  -0.669  -2.334  1.00  0.710          C  
ATOM    229  O   GLU A  14      12.878  -1.471  -3.177  1.00  0.680          O  
ATOM    230  CB  GLU A  14      15.590  -1.312  -1.732  1.00  1.250          C  
ATOM    231  CG  GLU A  14      17.058  -1.099  -1.999  1.00  1.250          C  
ATOM    232  CD  GLU A  14      17.398  -1.110  -3.471  1.00  1.250          C  
ATOM    233  OE1 GLU A  14      16.946  -1.978  -4.192  1.00  1.250          O  
ATOM    234  OE2 GLU A  14      18.108  -0.229  -3.865  1.00  1.250          O  
ATOM    235  H   GLU A  14      15.499   1.064  -0.725  1.00  1.180          H  
ATOM    236  HA  GLU A  14      15.021  -0.003  -3.297  1.00  1.030          H  
ATOM    237 1HB  GLU A  14      15.460  -1.386  -0.652  1.00  1.500          H  
ATOM    238 2HB  GLU A  14      15.295  -2.265  -2.165  1.00  1.500          H  
ATOM    239 1HG  GLU A  14      17.342  -0.133  -1.597  1.00  1.500          H  
ATOM    240 2HG  GLU A  14      17.629  -1.852  -1.477  1.00  1.500          H  
ATOM    241  N   PHE A  15      12.394  -0.198  -1.443  1.00  0.670          N  
ATOM    242  CA  PHE A  15      11.004  -0.627  -1.504  1.00  0.600          C  
ATOM    243  C   PHE A  15      10.479  -0.356  -2.904  1.00  0.570          C  
ATOM    244  O   PHE A  15       9.748  -1.157  -3.484  1.00  0.580          O  
ATOM    245  CB  PHE A  15      10.119   0.097  -0.475  1.00  0.870          C  
ATOM    246  CG  PHE A  15       8.730  -0.524  -0.353  1.00  0.870          C  
ATOM    247  CD1 PHE A  15       8.572  -1.670   0.436  1.00  0.870          C  
ATOM    248  CD2 PHE A  15       7.599  -0.014  -0.999  1.00  0.870          C  
ATOM    249  CE1 PHE A  15       7.345  -2.271   0.570  1.00  0.870          C  
ATOM    250  CE2 PHE A  15       6.374  -0.627  -0.855  1.00  0.870          C  
ATOM    251  CZ  PHE A  15       6.250  -1.755  -0.074  1.00  0.870          C  
ATOM    252  H   PHE A  15      12.702   0.477  -0.736  1.00  0.800          H  
ATOM    253  HA  PHE A  15      10.948  -1.702  -1.338  1.00  0.720          H  
ATOM    254 1HB  PHE A  15      10.589   0.099   0.507  1.00  1.040          H  
ATOM    255 2HB  PHE A  15      10.009   1.133  -0.758  1.00  1.040          H  
ATOM    256  HD1 PHE A  15       9.436  -2.091   0.954  1.00  1.040          H  
ATOM    257  HD2 PHE A  15       7.674   0.859  -1.615  1.00  1.040          H  
ATOM    258  HE1 PHE A  15       7.241  -3.164   1.189  1.00  1.040          H  
ATOM    259  HE2 PHE A  15       5.499  -0.224  -1.361  1.00  1.040          H  
ATOM    260  HZ  PHE A  15       5.282  -2.243   0.034  1.00  1.040          H  
ATOM    261  N   PHE A  16      10.878   0.781  -3.480  1.00  0.610          N  
ATOM    262  CA  PHE A  16      10.349   1.218  -4.747  1.00  0.660          C  
ATOM    263  C   PHE A  16      11.023   0.576  -5.956  1.00  0.670          C  
ATOM    264  O   PHE A  16      10.732   0.970  -7.105  1.00  0.730          O  
ATOM    265  CB  PHE A  16      10.477   2.742  -4.873  1.00  0.900          C  
ATOM    266  CG  PHE A  16       9.596   3.599  -3.948  1.00  0.900          C  
ATOM    267  CD1 PHE A  16       8.957   3.120  -2.816  1.00  0.900          C  
ATOM    268  CD2 PHE A  16       9.406   4.902  -4.254  1.00  0.900          C  
ATOM    269  CE1 PHE A  16       8.181   3.939  -2.032  1.00  0.900          C  
ATOM    270  CE2 PHE A  16       8.631   5.718  -3.476  1.00  0.900          C  
ATOM    271  CZ  PHE A  16       8.022   5.246  -2.369  1.00  0.900          C  
ATOM    272  H   PHE A  16      11.564   1.383  -3.014  1.00  0.730          H  
ATOM    273  HA  PHE A  16       9.308   0.947  -4.760  1.00  0.790          H  
ATOM    274 1HB  PHE A  16      11.520   3.013  -4.676  1.00  1.080          H  
ATOM    275 2HB  PHE A  16      10.263   3.036  -5.893  1.00  1.080          H  
ATOM    276  HD1 PHE A  16       9.056   2.115  -2.539  1.00  1.080          H  
ATOM    277  HD2 PHE A  16       9.890   5.300  -5.140  1.00  1.080          H  
ATOM    278  HE1 PHE A  16       7.687   3.541  -1.145  1.00  1.080          H  
ATOM    279  HE2 PHE A  16       8.518   6.748  -3.749  1.00  1.080          H  
ATOM    280  HZ  PHE A  16       7.410   5.905  -1.756  1.00  1.080          H  
ATOM    281  N   THR A  17      11.908  -0.411  -5.707  1.00  0.660          N  
ATOM    282  CA  THR A  17      12.597  -1.130  -6.761  1.00  0.720          C  
ATOM    283  C   THR A  17      12.041  -2.557  -6.911  1.00  0.660          C  
ATOM    284  O   THR A  17      12.492  -3.297  -7.790  1.00  0.790          O  
ATOM    285  CB  THR A  17      14.123  -1.180  -6.485  1.00  0.980          C  
ATOM    286  OG1 THR A  17      14.372  -1.918  -5.287  1.00  0.980          O  
ATOM    287  CG2 THR A  17      14.622   0.257  -6.279  1.00  0.980          C  
ATOM    288  H   THR A  17      12.142  -0.692  -4.748  1.00  0.790          H  
ATOM    289  HA  THR A  17      12.435  -0.611  -7.705  1.00  0.860          H  
ATOM    290  HB  THR A  17      14.645  -1.646  -7.319  1.00  1.180          H  
ATOM    291  HG1 THR A  17      15.341  -1.942  -5.070  1.00  1.180          H  
ATOM    292 1HG2 THR A  17      15.695   0.243  -6.070  1.00  1.180          H  
ATOM    293 2HG2 THR A  17      14.434   0.826  -7.173  1.00  1.180          H  
ATOM    294 3HG2 THR A  17      14.101   0.717  -5.440  1.00  1.180          H  
ATOM    295  N   LEU A  18      11.068  -2.969  -6.066  1.00  0.590          N  
ATOM    296  CA  LEU A  18      10.522  -4.321  -6.244  1.00  0.680          C  
ATOM    297  C   LEU A  18       9.011  -4.457  -6.064  1.00  0.570          C  
ATOM    298  O   LEU A  18       8.490  -4.516  -4.934  1.00  0.500          O  
ATOM    299  CB  LEU A  18      11.225  -5.302  -5.297  1.00  0.920          C  
ATOM    300  CG  LEU A  18      10.721  -6.781  -5.279  1.00  0.920          C  
ATOM    301  CD1 LEU A  18      10.894  -7.435  -6.654  1.00  0.920          C  
ATOM    302  CD2 LEU A  18      11.506  -7.554  -4.226  1.00  0.920          C  
ATOM    303  H   LEU A  18      10.723  -2.359  -5.314  1.00  0.710          H  
ATOM    304  HA  LEU A  18      10.750  -4.621  -7.264  1.00  0.820          H  
ATOM    305 1HB  LEU A  18      12.275  -5.321  -5.571  1.00  1.100          H  
ATOM    306 2HB  LEU A  18      11.137  -4.915  -4.283  1.00  1.100          H  
ATOM    307  HG  LEU A  18       9.677  -6.801  -5.016  1.00  1.100          H  
ATOM    308 1HD1 LEU A  18      10.537  -8.471  -6.611  1.00  1.100          H  
ATOM    309 2HD1 LEU A  18      10.326  -6.902  -7.408  1.00  1.100          H  
ATOM    310 3HD1 LEU A  18      11.948  -7.426  -6.926  1.00  1.100          H  
ATOM    311 1HD2 LEU A  18      11.152  -8.584  -4.189  1.00  1.100          H  
ATOM    312 2HD2 LEU A  18      12.563  -7.543  -4.480  1.00  1.100          H  
ATOM    313 3HD2 LEU A  18      11.366  -7.090  -3.252  1.00  1.100          H  
ATOM    314  N   ILE A  19       8.344  -4.701  -7.199  1.00  0.730          N  
ATOM    315  CA  ILE A  19       6.894  -4.810  -7.294  1.00  0.740          C  
ATOM    316  C   ILE A  19       6.305  -5.854  -6.374  1.00  0.620          C  
ATOM    317  O   ILE A  19       5.197  -5.686  -5.887  1.00  0.580          O  
ATOM    318  CB  ILE A  19       6.453  -5.068  -8.755  1.00  1.030          C  
ATOM    319  CG1 ILE A  19       4.926  -4.830  -8.886  1.00  1.030          C  
ATOM    320  CG2 ILE A  19       6.880  -6.489  -9.223  1.00  1.030          C  
ATOM    321  CD1 ILE A  19       4.433  -4.709 -10.322  1.00  1.030          C  
ATOM    322  H   ILE A  19       8.882  -4.654  -8.070  1.00  0.880          H  
ATOM    323  HA  ILE A  19       6.470  -3.856  -7.021  1.00  0.890          H  
ATOM    324  HB  ILE A  19       6.922  -4.349  -9.388  1.00  1.240          H  
ATOM    325 1HG1 ILE A  19       4.394  -5.662  -8.414  1.00  1.240          H  
ATOM    326 2HG1 ILE A  19       4.671  -3.913  -8.353  1.00  1.240          H  
ATOM    327 1HG2 ILE A  19       6.598  -6.637 -10.258  1.00  1.240          H  
ATOM    328 2HG2 ILE A  19       7.959  -6.590  -9.137  1.00  1.240          H  
ATOM    329 3HG2 ILE A  19       6.399  -7.264  -8.624  1.00  1.240          H  
ATOM    330 1HD1 ILE A  19       3.360  -4.543 -10.329  1.00  1.240          H  
ATOM    331 2HD1 ILE A  19       4.933  -3.865 -10.804  1.00  1.240          H  
ATOM    332 3HD1 ILE A  19       4.648  -5.617 -10.873  1.00  1.240          H  
ATOM    333  N   ASP A  20       7.021  -6.927  -6.084  1.00  0.660          N  
ATOM    334  CA  ASP A  20       6.454  -7.943  -5.216  1.00  0.640          C  
ATOM    335  C   ASP A  20       6.104  -7.418  -3.819  1.00  0.580          C  
ATOM    336  O   ASP A  20       5.084  -7.817  -3.243  1.00  0.600          O  
ATOM    337  CB  ASP A  20       7.437  -9.100  -5.069  1.00  0.900          C  
ATOM    338  CG  ASP A  20       7.607  -9.919  -6.338  1.00  0.900          C  
ATOM    339  OD1 ASP A  20       6.805  -9.812  -7.236  1.00  0.900          O  
ATOM    340  OD2 ASP A  20       8.569 -10.634  -6.403  1.00  0.900          O  
ATOM    341  H   ASP A  20       7.923  -7.077  -6.516  1.00  0.790          H  
ATOM    342  HA  ASP A  20       5.537  -8.311  -5.680  1.00  0.770          H  
ATOM    343 1HB  ASP A  20       8.403  -8.724  -4.758  1.00  1.080          H  
ATOM    344 2HB  ASP A  20       7.088  -9.761  -4.276  1.00  1.080          H  
ATOM    345  N   GLU A  21       6.930  -6.509  -3.278  1.00  0.570          N  
ATOM    346  CA  GLU A  21       6.707  -6.007  -1.929  1.00  0.570          C  
ATOM    347  C   GLU A  21       5.631  -4.953  -1.971  1.00  0.530          C  
ATOM    348  O   GLU A  21       4.800  -4.836  -1.059  1.00  0.570          O  
ATOM    349  CB  GLU A  21       8.001  -5.432  -1.347  1.00  0.800          C  
ATOM    350  CG  GLU A  21       9.103  -6.464  -1.099  1.00  0.800          C  
ATOM    351  CD  GLU A  21       8.714  -7.489  -0.067  1.00  0.800          C  
ATOM    352  OE1 GLU A  21       8.055  -7.122   0.873  1.00  0.800          O  
ATOM    353  OE2 GLU A  21       9.064  -8.635  -0.218  1.00  0.800          O  
ATOM    354  H   GLU A  21       7.706  -6.123  -3.818  1.00  0.680          H  
ATOM    355  HA  GLU A  21       6.366  -6.826  -1.296  1.00  0.680          H  
ATOM    356 1HB  GLU A  21       8.397  -4.667  -2.022  1.00  0.960          H  
ATOM    357 2HB  GLU A  21       7.785  -4.953  -0.402  1.00  0.960          H  
ATOM    358 1HG  GLU A  21       9.308  -6.976  -2.035  1.00  0.960          H  
ATOM    359 2HG  GLU A  21      10.010  -5.949  -0.788  1.00  0.960          H  
ATOM    360  N   ILE A  22       5.641  -4.204  -3.062  1.00  0.500          N  
ATOM    361  CA  ILE A  22       4.714  -3.119  -3.269  1.00  0.540          C  
ATOM    362  C   ILE A  22       3.316  -3.682  -3.401  1.00  0.550          C  
ATOM    363  O   ILE A  22       2.399  -3.251  -2.715  1.00  0.620          O  
ATOM    364  CB  ILE A  22       5.109  -2.358  -4.531  1.00  0.740          C  
ATOM    365  CG1 ILE A  22       6.484  -1.699  -4.299  1.00  0.740          C  
ATOM    366  CG2 ILE A  22       4.026  -1.280  -4.858  1.00  0.740          C  
ATOM    367  CD1 ILE A  22       7.154  -1.257  -5.530  1.00  0.740          C  
ATOM    368  H   ILE A  22       6.382  -4.384  -3.750  1.00  0.600          H  
ATOM    369  HA  ILE A  22       4.743  -2.454  -2.409  1.00  0.650          H  
ATOM    370  HB  ILE A  22       5.191  -3.044  -5.356  1.00  0.890          H  
ATOM    371 1HG1 ILE A  22       6.339  -0.837  -3.679  1.00  0.890          H  
ATOM    372 2HG1 ILE A  22       7.152  -2.387  -3.775  1.00  0.890          H  
ATOM    373 1HG2 ILE A  22       4.291  -0.734  -5.754  1.00  0.890          H  
ATOM    374 2HG2 ILE A  22       3.059  -1.757  -5.020  1.00  0.890          H  
ATOM    375 3HG2 ILE A  22       3.938  -0.579  -4.026  1.00  0.890          H  
ATOM    376 1HD1 ILE A  22       8.083  -0.795  -5.286  1.00  0.890          H  
ATOM    377 2HD1 ILE A  22       7.347  -2.087  -6.158  1.00  0.890          H  
ATOM    378 3HD1 ILE A  22       6.559  -0.604  -6.026  1.00  0.890          H  
ATOM    379  N   GLU A  23       3.137  -4.672  -4.273  1.00  0.520          N  
ATOM    380  CA  GLU A  23       1.818  -5.236  -4.454  1.00  0.550          C  
ATOM    381  C   GLU A  23       1.289  -5.829  -3.170  1.00  0.600          C  
ATOM    382  O   GLU A  23       0.141  -5.590  -2.802  1.00  0.650          O  
ATOM    383  CB  GLU A  23       1.802  -6.306  -5.545  1.00  0.760          C  
ATOM    384  CG  GLU A  23       0.393  -6.888  -5.818  1.00  0.760          C  
ATOM    385  CD  GLU A  23       0.361  -7.892  -6.935  1.00  0.760          C  
ATOM    386  OE1 GLU A  23       1.401  -8.217  -7.446  1.00  0.760          O  
ATOM    387  OE2 GLU A  23      -0.708  -8.329  -7.289  1.00  0.760          O  
ATOM    388  H   GLU A  23       3.920  -5.019  -4.822  1.00  0.620          H  
ATOM    389  HA  GLU A  23       1.146  -4.435  -4.750  1.00  0.660          H  
ATOM    390 1HB  GLU A  23       2.197  -5.888  -6.471  1.00  0.910          H  
ATOM    391 2HB  GLU A  23       2.464  -7.126  -5.252  1.00  0.910          H  
ATOM    392 1HG  GLU A  23       0.033  -7.379  -4.911  1.00  0.910          H  
ATOM    393 2HG  GLU A  23      -0.291  -6.072  -6.043  1.00  0.910          H  
ATOM    394  N   ASN A  24       2.103  -6.595  -2.442  1.00  0.590          N  
ATOM    395  CA  ASN A  24       1.552  -7.193  -1.240  1.00  0.670          C  
ATOM    396  C   ASN A  24       1.098  -6.155  -0.215  1.00  0.710          C  
ATOM    397  O   ASN A  24      -0.011  -6.269   0.326  1.00  0.790          O  
ATOM    398  CB  ASN A  24       2.562  -8.134  -0.619  1.00  0.910          C  
ATOM    399  CG  ASN A  24       2.718  -9.419  -1.387  1.00  0.910          C  
ATOM    400  OD1 ASN A  24       1.854  -9.809  -2.184  1.00  0.910          O  
ATOM    401  ND2 ASN A  24       3.813 -10.096  -1.157  1.00  0.910          N  
ATOM    402  H   ASN A  24       3.054  -6.814  -2.756  1.00  0.710          H  
ATOM    403  HA  ASN A  24       0.670  -7.767  -1.523  1.00  0.800          H  
ATOM    404 1HB  ASN A  24       3.536  -7.633  -0.580  1.00  1.090          H  
ATOM    405 2HB  ASN A  24       2.268  -8.362   0.404  1.00  1.090          H  
ATOM    406 1HD2 ASN A  24       3.975 -10.958  -1.637  1.00  1.090          H  
ATOM    407 2HD2 ASN A  24       4.495  -9.749  -0.511  1.00  1.090          H  
ATOM    408  N   GLU A  25       1.886  -5.092  -0.012  1.00  0.690          N  
ATOM    409  CA  GLU A  25       1.508  -4.090   0.976  1.00  0.770          C  
ATOM    410  C   GLU A  25       0.307  -3.277   0.515  1.00  0.780          C  
ATOM    411  O   GLU A  25      -0.611  -3.010   1.297  1.00  0.870          O  
ATOM    412  CB  GLU A  25       2.693  -3.157   1.248  1.00  1.050          C  
ATOM    413  CG  GLU A  25       2.486  -2.079   2.340  1.00  1.050          C  
ATOM    414  CD  GLU A  25       2.274  -2.629   3.738  1.00  1.050          C  
ATOM    415  OE1 GLU A  25       2.493  -3.807   3.957  1.00  1.050          O  
ATOM    416  OE2 GLU A  25       1.965  -1.857   4.605  1.00  1.050          O  
ATOM    417  H   GLU A  25       2.790  -5.014  -0.498  1.00  0.830          H  
ATOM    418  HA  GLU A  25       1.239  -4.603   1.900  1.00  0.920          H  
ATOM    419 1HB  GLU A  25       3.564  -3.753   1.521  1.00  1.260          H  
ATOM    420 2HB  GLU A  25       2.942  -2.638   0.320  1.00  1.260          H  
ATOM    421 1HG  GLU A  25       3.363  -1.433   2.350  1.00  1.260          H  
ATOM    422 2HG  GLU A  25       1.627  -1.464   2.067  1.00  1.260          H  
ATOM    423  N   VAL A  26       0.295  -2.888  -0.757  1.00  0.730          N  
ATOM    424  CA  VAL A  26      -0.782  -2.062  -1.250  1.00  0.810          C  
ATOM    425  C   VAL A  26      -2.092  -2.803  -1.247  1.00  0.820          C  
ATOM    426  O   VAL A  26      -3.104  -2.258  -0.837  1.00  0.930          O  
ATOM    427  CB  VAL A  26      -0.502  -1.549  -2.663  1.00  1.100          C  
ATOM    428  CG1 VAL A  26      -1.748  -0.839  -3.185  1.00  1.100          C  
ATOM    429  CG2 VAL A  26       0.678  -0.615  -2.642  1.00  1.100          C  
ATOM    430  H   VAL A  26       1.065  -3.145  -1.384  1.00  0.880          H  
ATOM    431  HA  VAL A  26      -0.875  -1.201  -0.589  1.00  0.970          H  
ATOM    432  HB  VAL A  26      -0.278  -2.397  -3.316  1.00  1.320          H  
ATOM    433 1HG1 VAL A  26      -1.594  -0.471  -4.160  1.00  1.320          H  
ATOM    434 2HG1 VAL A  26      -2.577  -1.526  -3.208  1.00  1.320          H  
ATOM    435 3HG1 VAL A  26      -1.992  -0.009  -2.536  1.00  1.320          H  
ATOM    436 1HG2 VAL A  26       0.874  -0.283  -3.644  1.00  1.320          H  
ATOM    437 2HG2 VAL A  26       0.462   0.221  -2.010  1.00  1.320          H  
ATOM    438 3HG2 VAL A  26       1.550  -1.115  -2.262  1.00  1.320          H  
ATOM    439  N   ILE A  27      -2.104  -4.037  -1.731  1.00  0.780          N  
ATOM    440  CA  ILE A  27      -3.351  -4.769  -1.772  1.00  0.880          C  
ATOM    441  C   ILE A  27      -3.870  -5.038  -0.369  1.00  0.990          C  
ATOM    442  O   ILE A  27      -5.047  -4.792  -0.097  1.00  1.080          O  
ATOM    443  CB  ILE A  27      -3.227  -6.061  -2.596  1.00  1.190          C  
ATOM    444  CG1 ILE A  27      -2.881  -5.706  -4.114  1.00  1.190          C  
ATOM    445  CG2 ILE A  27      -4.522  -6.891  -2.488  1.00  1.190          C  
ATOM    446  CD1 ILE A  27      -3.897  -4.833  -4.875  1.00  1.190          C  
ATOM    447  H   ILE A  27      -1.241  -4.466  -2.075  1.00  0.940          H  
ATOM    448  HA  ILE A  27      -4.091  -4.150  -2.253  1.00  1.060          H  
ATOM    449  HB  ILE A  27      -2.386  -6.649  -2.212  1.00  1.430          H  
ATOM    450 1HG1 ILE A  27      -1.928  -5.184  -4.130  1.00  1.430          H  
ATOM    451 2HG1 ILE A  27      -2.767  -6.645  -4.662  1.00  1.430          H  
ATOM    452 1HG2 ILE A  27      -4.412  -7.805  -3.068  1.00  1.430          H  
ATOM    453 2HG2 ILE A  27      -4.716  -7.155  -1.449  1.00  1.430          H  
ATOM    454 3HG2 ILE A  27      -5.362  -6.320  -2.869  1.00  1.430          H  
ATOM    455 1HD1 ILE A  27      -3.531  -4.675  -5.890  1.00  1.430          H  
ATOM    456 2HD1 ILE A  27      -4.867  -5.326  -4.920  1.00  1.430          H  
ATOM    457 3HD1 ILE A  27      -4.011  -3.874  -4.394  1.00  1.430          H  
ATOM    458  N   ASN A  28      -3.007  -5.461   0.566  1.00  1.000          N  
ATOM    459  CA  ASN A  28      -3.496  -5.721   1.916  1.00  1.200          C  
ATOM    460  C   ASN A  28      -4.155  -4.477   2.506  1.00  1.310          C  
ATOM    461  O   ASN A  28      -5.152  -4.572   3.228  1.00  1.520          O  
ATOM    462  CB  ASN A  28      -2.366  -6.173   2.817  1.00  1.600          C  
ATOM    463  CG  ASN A  28      -1.904  -7.570   2.536  1.00  1.600          C  
ATOM    464  OD1 ASN A  28      -2.601  -8.370   1.897  1.00  1.600          O  
ATOM    465  ND2 ASN A  28      -0.730  -7.893   3.011  1.00  1.600          N  
ATOM    466  H   ASN A  28      -2.029  -5.660   0.334  1.00  1.200          H  
ATOM    467  HA  ASN A  28      -4.254  -6.502   1.868  1.00  1.440          H  
ATOM    468 1HB  ASN A  28      -1.516  -5.495   2.684  1.00  1.920          H  
ATOM    469 2HB  ASN A  28      -2.678  -6.100   3.859  1.00  1.920          H  
ATOM    470 1HD2 ASN A  28      -0.367  -8.809   2.858  1.00  1.920          H  
ATOM    471 2HD2 ASN A  28      -0.192  -7.222   3.520  1.00  1.920          H  
ATOM    472  N   TYR A  29      -3.622  -3.309   2.163  1.00  1.240          N  
ATOM    473  CA  TYR A  29      -4.141  -2.042   2.628  1.00  1.400          C  
ATOM    474  C   TYR A  29      -4.751  -1.162   1.535  1.00  1.130          C  
ATOM    475  O   TYR A  29      -4.821   0.049   1.727  1.00  1.000          O  
ATOM    476  CB  TYR A  29      -3.035  -1.297   3.359  1.00  1.900          C  
ATOM    477  CG  TYR A  29      -2.615  -2.027   4.593  1.00  1.900          C  
ATOM    478  CD1 TYR A  29      -1.486  -2.832   4.582  1.00  1.900          C  
ATOM    479  CD2 TYR A  29      -3.373  -1.907   5.743  1.00  1.900          C  
ATOM    480  CE1 TYR A  29      -1.120  -3.516   5.710  1.00  1.900          C  
ATOM    481  CE2 TYR A  29      -3.007  -2.592   6.878  1.00  1.900          C  
ATOM    482  CZ  TYR A  29      -1.885  -3.396   6.865  1.00  1.900          C  
ATOM    483  OH  TYR A  29      -1.519  -4.085   8.000  1.00  1.900          O  
ATOM    484  H   TYR A  29      -2.760  -3.304   1.606  1.00  1.490          H  
ATOM    485  HA  TYR A  29      -4.933  -2.252   3.343  1.00  1.680          H  
ATOM    486 1HB  TYR A  29      -2.165  -1.191   2.705  1.00  2.280          H  
ATOM    487 2HB  TYR A  29      -3.372  -0.308   3.634  1.00  2.280          H  
ATOM    488  HD1 TYR A  29      -0.886  -2.928   3.681  1.00  2.280          H  
ATOM    489  HD2 TYR A  29      -4.260  -1.274   5.748  1.00  2.280          H  
ATOM    490  HE1 TYR A  29      -0.230  -4.147   5.694  1.00  2.280          H  
ATOM    491  HE2 TYR A  29      -3.603  -2.501   7.786  1.00  2.280          H  
ATOM    492  HH  TYR A  29      -2.143  -3.895   8.705  1.00  2.280          H  
ATOM    493  N   GLN A  30      -5.270  -1.733   0.432  1.00  1.100          N  
ATOM    494  CA  GLN A  30      -5.801  -0.903  -0.673  1.00  0.900          C  
ATOM    495  C   GLN A  30      -6.920   0.054  -0.246  1.00  0.790          C  
ATOM    496  O   GLN A  30      -7.152   1.085  -0.884  1.00  0.850          O  
ATOM    497  CB  GLN A  30      -6.208  -1.742  -1.888  1.00  1.340          C  
ATOM    498  CG  GLN A  30      -7.366  -2.661  -1.739  1.00  1.340          C  
ATOM    499  CD  GLN A  30      -7.526  -3.493  -3.003  1.00  1.340          C  
ATOM    500  OE1 GLN A  30      -7.380  -2.980  -4.116  1.00  1.340          O  
ATOM    501  NE2 GLN A  30      -7.817  -4.775  -2.839  1.00  1.340          N  
ATOM    502  H   GLN A  30      -5.203  -2.751   0.320  1.00  1.320          H  
ATOM    503  HA  GLN A  30      -4.976  -0.312  -1.046  1.00  1.080          H  
ATOM    504 1HB  GLN A  30      -6.442  -1.067  -2.713  1.00  1.610          H  
ATOM    505 2HB  GLN A  30      -5.363  -2.329  -2.202  1.00  1.610          H  
ATOM    506 1HG  GLN A  30      -7.181  -3.334  -0.899  1.00  1.610          H  
ATOM    507 2HG  GLN A  30      -8.276  -2.086  -1.580  1.00  1.610          H  
ATOM    508 1HE2 GLN A  30      -7.933  -5.371  -3.636  1.00  1.610          H  
ATOM    509 2HE2 GLN A  30      -7.921  -5.152  -1.916  1.00  1.610          H  
ATOM    510  N   LYS A  31      -7.569  -0.238   0.873  1.00  0.890          N  
ATOM    511  CA  LYS A  31      -8.621   0.614   1.414  1.00  1.040          C  
ATOM    512  C   LYS A  31      -8.084   2.019   1.760  1.00  1.020          C  
ATOM    513  O   LYS A  31      -8.851   2.975   1.858  1.00  1.210          O  
ATOM    514  CB  LYS A  31      -9.224  -0.040   2.661  1.00  1.400          C  
ATOM    515  CG  LYS A  31      -8.270  -0.111   3.874  1.00  1.400          C  
ATOM    516  CD  LYS A  31      -8.900  -0.850   5.053  1.00  1.400          C  
ATOM    517  CE  LYS A  31      -7.952  -0.891   6.257  1.00  1.400          C  
ATOM    518  NZ  LYS A  31      -8.545  -1.633   7.411  1.00  1.400          N  
ATOM    519  H   LYS A  31      -7.315  -1.094   1.346  1.00  1.070          H  
ATOM    520  HA  LYS A  31      -9.399   0.725   0.660  1.00  1.250          H  
ATOM    521 1HB  LYS A  31     -10.110   0.516   2.967  1.00  1.680          H  
ATOM    522 2HB  LYS A  31      -9.541  -1.054   2.420  1.00  1.680          H  
ATOM    523 1HG  LYS A  31      -7.332  -0.597   3.592  1.00  1.680          H  
ATOM    524 2HG  LYS A  31      -8.049   0.900   4.205  1.00  1.680          H  
ATOM    525 1HD  LYS A  31      -9.823  -0.347   5.343  1.00  1.680          H  
ATOM    526 2HD  LYS A  31      -9.140  -1.873   4.757  1.00  1.680          H  
ATOM    527 1HE  LYS A  31      -7.023  -1.381   5.961  1.00  1.680          H  
ATOM    528 2HE  LYS A  31      -7.728   0.130   6.570  1.00  1.680          H  
ATOM    529 1HZ  LYS A  31      -7.892  -1.639   8.182  1.00  1.680          H  
ATOM    530 2HZ  LYS A  31      -9.401  -1.180   7.701  1.00  1.680          H  
ATOM    531 3HZ  LYS A  31      -8.746  -2.584   7.136  1.00  1.680          H  
ATOM    532  N   GLN A  32      -6.757   2.126   1.954  1.00  0.930          N  
ATOM    533  CA  GLN A  32      -6.059   3.358   2.313  1.00  1.010          C  
ATOM    534  C   GLN A  32      -5.588   4.128   1.077  1.00  1.010          C  
ATOM    535  O   GLN A  32      -4.958   5.182   1.190  1.00  1.310          O  
ATOM    536  CB  GLN A  32      -4.849   3.036   3.201  1.00  1.380          C  
ATOM    537  CG  GLN A  32      -5.210   2.416   4.549  1.00  1.380          C  
ATOM    538  CD  GLN A  32      -3.998   2.078   5.402  1.00  1.380          C  
ATOM    539  OE1 GLN A  32      -2.890   1.891   4.893  1.00  1.380          O  
ATOM    540  NE2 GLN A  32      -4.204   1.994   6.712  1.00  1.380          N  
ATOM    541  H   GLN A  32      -6.184   1.288   1.837  1.00  1.120          H  
ATOM    542  HA  GLN A  32      -6.748   3.996   2.865  1.00  1.210          H  
ATOM    543 1HB  GLN A  32      -4.193   2.343   2.674  1.00  1.660          H  
ATOM    544 2HB  GLN A  32      -4.279   3.944   3.386  1.00  1.660          H  
ATOM    545 1HG  GLN A  32      -5.844   3.107   5.100  1.00  1.660          H  
ATOM    546 2HG  GLN A  32      -5.742   1.490   4.361  1.00  1.660          H  
ATOM    547 1HE2 GLN A  32      -3.442   1.775   7.326  1.00  1.660          H  
ATOM    548 2HE2 GLN A  32      -5.116   2.156   7.089  1.00  1.660          H  
ATOM    549  N   PHE A  33      -5.864   3.572  -0.097  1.00  0.850          N  
ATOM    550  CA  PHE A  33      -5.505   4.152  -1.378  1.00  0.910          C  
ATOM    551  C   PHE A  33      -6.804   4.625  -2.014  1.00  0.750          C  
ATOM    552  O   PHE A  33      -6.861   5.632  -2.725  1.00  0.750          O  
ATOM    553  CB  PHE A  33      -4.774   3.090  -2.215  1.00  1.250          C  
ATOM    554  CG  PHE A  33      -3.436   2.683  -1.587  1.00  1.250          C  
ATOM    555  CD1 PHE A  33      -3.406   1.836  -0.501  1.00  1.250          C  
ATOM    556  CD2 PHE A  33      -2.232   3.119  -2.082  1.00  1.250          C  
ATOM    557  CE1 PHE A  33      -2.247   1.445   0.090  1.00  1.250          C  
ATOM    558  CE2 PHE A  33      -1.044   2.718  -1.478  1.00  1.250          C  
ATOM    559  CZ  PHE A  33      -1.064   1.886  -0.392  1.00  1.250          C  
ATOM    560  H   PHE A  33      -6.371   2.691  -0.119  1.00  1.020          H  
ATOM    561  HA  PHE A  33      -4.849   5.008  -1.224  1.00  1.090          H  
ATOM    562 1HB  PHE A  33      -5.398   2.200  -2.299  1.00  1.500          H  
ATOM    563 2HB  PHE A  33      -4.601   3.444  -3.215  1.00  1.500          H  
ATOM    564  HD1 PHE A  33      -4.326   1.487  -0.093  1.00  1.500          H  
ATOM    565  HD2 PHE A  33      -2.210   3.779  -2.945  1.00  1.500          H  
ATOM    566  HE1 PHE A  33      -2.281   0.778   0.955  1.00  1.500          H  
ATOM    567  HE2 PHE A  33      -0.090   3.056  -1.856  1.00  1.500          H  
ATOM    568  HZ  PHE A  33      -0.136   1.575   0.081  1.00  1.500          H  
ATOM    569  N   ALA A  34      -7.883   3.904  -1.741  1.00  0.700          N  
ATOM    570  CA  ALA A  34      -9.141   4.289  -2.342  1.00  0.640          C  
ATOM    571  C   ALA A  34      -9.482   5.731  -1.973  1.00  0.670          C  
ATOM    572  O   ALA A  34      -9.505   6.103  -0.801  1.00  0.770          O  
ATOM    573  CB  ALA A  34     -10.244   3.354  -1.885  1.00  0.920          C  
ATOM    574  H   ALA A  34      -7.804   3.050  -1.195  1.00  0.840          H  
ATOM    575  HA  ALA A  34      -9.032   4.221  -3.414  1.00  0.770          H  
ATOM    576 1HB  ALA A  34     -11.183   3.639  -2.361  1.00  1.100          H  
ATOM    577 2HB  ALA A  34      -9.981   2.333  -2.170  1.00  1.100          H  
ATOM    578 3HB  ALA A  34     -10.345   3.414  -0.802  1.00  1.100          H  
ATOM    579  N   ASN A  35      -9.789   6.529  -2.997  1.00  0.640          N  
ATOM    580  CA  ASN A  35     -10.136   7.952  -2.922  1.00  0.730          C  
ATOM    581  C   ASN A  35      -9.004   8.856  -2.393  1.00  0.730          C  
ATOM    582  O   ASN A  35      -9.250  10.020  -2.049  1.00  0.810          O  
ATOM    583  CB  ASN A  35     -11.379   8.143  -2.073  1.00  0.990          C  
ATOM    584  CG  ASN A  35     -12.565   7.433  -2.633  1.00  0.990          C  
ATOM    585  OD1 ASN A  35     -12.865   7.523  -3.831  1.00  0.990          O  
ATOM    586  ND2 ASN A  35     -13.254   6.711  -1.786  1.00  0.990          N  
ATOM    587  H   ASN A  35      -9.746   6.109  -3.923  1.00  0.770          H  
ATOM    588  HA  ASN A  35     -10.358   8.285  -3.937  1.00  0.880          H  
ATOM    589 1HB  ASN A  35     -11.207   7.809  -1.054  1.00  1.180          H  
ATOM    590 2HB  ASN A  35     -11.612   9.206  -2.023  1.00  1.180          H  
ATOM    591 1HD2 ASN A  35     -14.057   6.203  -2.098  1.00  1.180          H  
ATOM    592 2HD2 ASN A  35     -12.971   6.662  -0.827  1.00  1.180          H  
ATOM    593  N   LYS A  36      -7.763   8.359  -2.384  1.00  0.680          N  
ATOM    594  CA  LYS A  36      -6.615   9.128  -1.914  1.00  0.720          C  
ATOM    595  C   LYS A  36      -5.582   9.460  -2.991  1.00  0.690          C  
ATOM    596  O   LYS A  36      -5.638   8.979  -4.139  1.00  0.660          O  
ATOM    597  CB  LYS A  36      -5.914   8.395  -0.761  1.00  0.990          C  
ATOM    598  CG  LYS A  36      -6.786   8.093   0.468  1.00  0.990          C  
ATOM    599  CD  LYS A  36      -7.244   9.357   1.200  1.00  0.990          C  
ATOM    600  CE  LYS A  36      -8.009   9.004   2.468  1.00  0.990          C  
ATOM    601  NZ  LYS A  36      -8.517  10.221   3.175  1.00  0.990          N  
ATOM    602  H   LYS A  36      -7.616   7.380  -2.653  1.00  0.820          H  
ATOM    603  HA  LYS A  36      -6.983  10.081  -1.541  1.00  0.860          H  
ATOM    604 1HB  LYS A  36      -5.539   7.440  -1.126  1.00  1.190          H  
ATOM    605 2HB  LYS A  36      -5.051   8.967  -0.426  1.00  1.190          H  
ATOM    606 1HG  LYS A  36      -7.662   7.531   0.150  1.00  1.190          H  
ATOM    607 2HG  LYS A  36      -6.221   7.469   1.159  1.00  1.190          H  
ATOM    608 1HD  LYS A  36      -6.383   9.973   1.455  1.00  1.190          H  
ATOM    609 2HD  LYS A  36      -7.913   9.932   0.559  1.00  1.190          H  
ATOM    610 1HE  LYS A  36      -8.854   8.368   2.204  1.00  1.190          H  
ATOM    611 2HE  LYS A  36      -7.350   8.454   3.140  1.00  1.190          H  
ATOM    612 1HZ  LYS A  36      -9.020   9.944   4.008  1.00  1.190          H  
ATOM    613 2HZ  LYS A  36      -7.740  10.814   3.435  1.00  1.190          H  
ATOM    614 3HZ  LYS A  36      -9.139  10.732   2.562  1.00  1.190          H  
ATOM    615  N   THR A  37      -4.639  10.320  -2.603  1.00  0.730          N  
ATOM    616  CA  THR A  37      -3.525  10.682  -3.460  1.00  0.740          C  
ATOM    617  C   THR A  37      -2.319   9.841  -3.085  1.00  0.740          C  
ATOM    618  O   THR A  37      -1.958   9.746  -1.908  1.00  0.810          O  
ATOM    619  CB  THR A  37      -3.165  12.180  -3.331  1.00  1.030          C  
ATOM    620  OG1 THR A  37      -4.289  12.971  -3.728  1.00  1.030          O  
ATOM    621  CG2 THR A  37      -1.945  12.530  -4.231  1.00  1.030          C  
ATOM    622  H   THR A  37      -4.672  10.699  -1.666  1.00  0.880          H  
ATOM    623  HA  THR A  37      -3.787  10.471  -4.492  1.00  0.890          H  
ATOM    624  HB  THR A  37      -2.921  12.409  -2.295  1.00  1.240          H  
ATOM    625  HG1 THR A  37      -4.998  12.848  -3.099  1.00  1.240          H  
ATOM    626 1HG2 THR A  37      -1.716  13.589  -4.131  1.00  1.240          H  
ATOM    627 2HG2 THR A  37      -1.073  11.951  -3.933  1.00  1.240          H  
ATOM    628 3HG2 THR A  37      -2.172  12.312  -5.265  1.00  1.240          H  
ATOM    629  N   ILE A  38      -1.710   9.216  -4.077  1.00  0.740          N  
ATOM    630  CA  ILE A  38      -0.520   8.420  -3.842  1.00  0.820          C  
ATOM    631  C   ILE A  38       0.696   9.222  -4.239  1.00  0.830          C  
ATOM    632  O   ILE A  38       0.736   9.791  -5.334  1.00  0.830          O  
ATOM    633  CB  ILE A  38      -0.551   7.066  -4.603  1.00  1.120          C  
ATOM    634  CG1 ILE A  38       0.656   6.185  -4.281  1.00  1.120          C  
ATOM    635  CG2 ILE A  38      -0.604   7.250  -6.080  1.00  1.120          C  
ATOM    636  CD1 ILE A  38       0.653   5.623  -2.923  1.00  1.120          C  
ATOM    637  H   ILE A  38      -2.077   9.362  -5.021  1.00  0.890          H  
ATOM    638  HA  ILE A  38      -0.454   8.216  -2.777  1.00  0.980          H  
ATOM    639  HB  ILE A  38      -1.429   6.524  -4.292  1.00  1.340          H  
ATOM    640 1HG1 ILE A  38       0.640   5.367  -4.969  1.00  1.340          H  
ATOM    641 2HG1 ILE A  38       1.582   6.737  -4.436  1.00  1.340          H  
ATOM    642 1HG2 ILE A  38      -0.652   6.277  -6.550  1.00  1.340          H  
ATOM    643 2HG2 ILE A  38      -1.490   7.824  -6.327  1.00  1.340          H  
ATOM    644 3HG2 ILE A  38       0.276   7.759  -6.449  1.00  1.340          H  
ATOM    645 1HD1 ILE A  38       1.510   4.976  -2.800  1.00  1.340          H  
ATOM    646 2HD1 ILE A  38       0.691   6.402  -2.174  1.00  1.340          H  
ATOM    647 3HD1 ILE A  38      -0.244   5.063  -2.805  1.00  1.340          H  
ATOM    648  N   PHE A  39       1.686   9.272  -3.360  1.00  0.890          N  
ATOM    649  CA  PHE A  39       2.899  10.003  -3.649  1.00  0.930          C  
ATOM    650  C   PHE A  39       4.131   9.113  -3.665  1.00  0.940          C  
ATOM    651  O   PHE A  39       4.509   8.513  -2.650  1.00  1.030          O  
ATOM    652  CB  PHE A  39       3.062  11.125  -2.625  1.00  1.290          C  
ATOM    653  CG  PHE A  39       4.270  11.998  -2.788  1.00  1.290          C  
ATOM    654  CD1 PHE A  39       4.634  12.519  -4.004  1.00  1.290          C  
ATOM    655  CD2 PHE A  39       5.031  12.328  -1.699  1.00  1.290          C  
ATOM    656  CE1 PHE A  39       5.700  13.325  -4.131  1.00  1.290          C  
ATOM    657  CE2 PHE A  39       6.107  13.144  -1.838  1.00  1.290          C  
ATOM    658  CZ  PHE A  39       6.419  13.634  -3.063  1.00  1.290          C  
ATOM    659  H   PHE A  39       1.581   8.828  -2.458  1.00  1.070          H  
ATOM    660  HA  PHE A  39       2.798  10.439  -4.634  1.00  1.120          H  
ATOM    661 1HB  PHE A  39       2.181  11.767  -2.665  1.00  1.540          H  
ATOM    662 2HB  PHE A  39       3.093  10.692  -1.628  1.00  1.540          H  
ATOM    663  HD1 PHE A  39       4.076  12.288  -4.868  1.00  1.540          H  
ATOM    664  HD2 PHE A  39       4.764  11.937  -0.717  1.00  1.540          H  
ATOM    665  HE1 PHE A  39       5.972  13.730  -5.100  1.00  1.540          H  
ATOM    666  HE2 PHE A  39       6.714  13.412  -0.972  1.00  1.540          H  
ATOM    667  HZ  PHE A  39       7.238  14.276  -3.178  1.00  1.540          H  
ATOM    668  N   CYS A  40       4.795   9.045  -4.818  1.00  0.940          N  
ATOM    669  CA  CYS A  40       5.998   8.226  -4.929  1.00  1.050          C  
ATOM    670  C   CYS A  40       7.150   9.010  -4.306  1.00  1.050          C  
ATOM    671  O   CYS A  40       8.044   9.554  -4.970  1.00  1.110          O  
ATOM    672  CB  CYS A  40       6.281   7.835  -6.388  1.00  1.430          C  
ATOM    673  SG  CYS A  40       7.703   6.756  -6.646  1.00  1.430          S  
ATOM    674  H   CYS A  40       4.411   9.548  -5.626  1.00  1.130          H  
ATOM    675  HA  CYS A  40       5.867   7.317  -4.354  1.00  1.260          H  
ATOM    676 1HB  CYS A  40       5.400   7.337  -6.798  1.00  1.710          H  
ATOM    677 2HB  CYS A  40       6.447   8.697  -6.965  1.00  1.710          H  
ATOM    678  HG  CYS A  40       7.430   5.909  -5.637  1.00  1.710          H  
ATOM    679  N   ASN A  41       7.131   8.982  -2.975  1.00  1.080          N  
ATOM    680  CA  ASN A  41       7.983   9.738  -2.069  1.00  1.170          C  
ATOM    681  C   ASN A  41       9.404   9.186  -1.923  1.00  1.220          C  
ATOM    682  O   ASN A  41       9.835   8.815  -0.832  1.00  1.730          O  
ATOM    683  CB  ASN A  41       7.292   9.755  -0.711  1.00  1.600          C  
ATOM    684  CG  ASN A  41       7.834  10.726   0.298  1.00  1.600          C  
ATOM    685  OD1 ASN A  41       8.525  11.693  -0.013  1.00  1.600          O  
ATOM    686  ND2 ASN A  41       7.506  10.480   1.542  1.00  1.600          N  
ATOM    687  H   ASN A  41       6.344   8.469  -2.574  1.00  1.300          H  
ATOM    688  HA  ASN A  41       8.055  10.756  -2.451  1.00  1.400          H  
ATOM    689 1HB  ASN A  41       6.236   9.947  -0.856  1.00  1.920          H  
ATOM    690 2HB  ASN A  41       7.364   8.758  -0.282  1.00  1.920          H  
ATOM    691 1HD2 ASN A  41       7.825  11.083   2.274  1.00  1.920          H  
ATOM    692 2HD2 ASN A  41       6.940   9.686   1.759  1.00  1.920          H  
ATOM    693  N   CYS A  42      10.135   9.188  -3.029  1.00  0.900          N  
ATOM    694  CA  CYS A  42      11.532   8.761  -3.091  1.00  0.970          C  
ATOM    695  C   CYS A  42      12.300   9.545  -4.157  1.00  0.720          C  
ATOM    696  O   CYS A  42      11.902   9.597  -5.317  1.00  0.810          O  
ATOM    697  CB  CYS A  42      11.615   7.282  -3.401  1.00  1.330          C  
ATOM    698  SG  CYS A  42      13.252   6.596  -3.490  1.00  1.330          S  
ATOM    699  H   CYS A  42       9.636   9.464  -3.881  1.00  1.080          H  
ATOM    700  HA  CYS A  42      11.991   8.944  -2.120  1.00  1.160          H  
ATOM    701 1HB  CYS A  42      11.076   6.729  -2.637  1.00  1.600          H  
ATOM    702 2HB  CYS A  42      11.135   7.114  -4.351  1.00  1.600          H  
ATOM    703  HG  CYS A  42      13.496   6.559  -2.160  1.00  1.600          H  
ATOM    704  N   ASN A  43      13.453  10.094  -3.785  1.00  0.880          N  
ATOM    705  CA  ASN A  43      14.262  10.913  -4.697  1.00  1.090          C  
ATOM    706  C   ASN A  43      15.280  10.105  -5.495  1.00  1.020          C  
ATOM    707  O   ASN A  43      16.190  10.659  -6.115  1.00  1.340          O  
ATOM    708  CB  ASN A  43      14.975  12.016  -3.933  1.00  1.440          C  
ATOM    709  CG  ASN A  43      14.073  13.134  -3.474  1.00  1.440          C  
ATOM    710  OD1 ASN A  43      13.166  13.564  -4.176  1.00  1.440          O  
ATOM    711  ND2 ASN A  43      14.310  13.609  -2.285  1.00  1.440          N  
ATOM    712  H   ASN A  43      13.754   9.984  -2.825  1.00  1.060          H  
ATOM    713  HA  ASN A  43      13.591  11.379  -5.422  1.00  1.310          H  
ATOM    714 1HB  ASN A  43      15.462  11.585  -3.059  1.00  1.730          H  
ATOM    715 2HB  ASN A  43      15.758  12.440  -4.555  1.00  1.730          H  
ATOM    716 1HD2 ASN A  43      13.743  14.351  -1.925  1.00  1.730          H  
ATOM    717 2HD2 ASN A  43      15.057  13.240  -1.734  1.00  1.730          H  
ATOM    718  N   ASP A  44      15.164   8.791  -5.459  1.00  0.830          N  
ATOM    719  CA  ASP A  44      16.075   7.953  -6.208  1.00  0.820          C  
ATOM    720  C   ASP A  44      15.638   7.895  -7.669  1.00  0.760          C  
ATOM    721  O   ASP A  44      14.614   7.297  -8.013  1.00  0.850          O  
ATOM    722  CB  ASP A  44      16.150   6.528  -5.665  1.00  1.150          C  
ATOM    723  CG  ASP A  44      17.216   5.750  -6.396  1.00  1.150          C  
ATOM    724  OD1 ASP A  44      17.821   6.352  -7.278  1.00  1.150          O  
ATOM    725  OD2 ASP A  44      17.432   4.597  -6.112  1.00  1.150          O  
ATOM    726  H   ASP A  44      14.426   8.364  -4.915  1.00  1.000          H  
ATOM    727  HA  ASP A  44      17.072   8.393  -6.161  1.00  0.980          H  
ATOM    728 1HB  ASP A  44      16.377   6.545  -4.599  1.00  1.380          H  
ATOM    729 2HB  ASP A  44      15.191   6.032  -5.796  1.00  1.380          H  
ATOM    730  N   GLY A  45      16.406   8.534  -8.543  1.00  0.810          N  
ATOM    731  CA  GLY A  45      16.080   8.600  -9.967  1.00  1.000          C  
ATOM    732  C   GLY A  45      16.169   7.223 -10.621  1.00  1.110          C  
ATOM    733  O   GLY A  45      15.706   7.026 -11.742  1.00  1.350          O  
ATOM    734  H   GLY A  45      17.236   8.992  -8.191  1.00  0.970          H  
ATOM    735 1HA  GLY A  45      15.075   9.004 -10.096  1.00  1.200          H  
ATOM    736 2HA  GLY A  45      16.761   9.285 -10.467  1.00  1.200          H  
ATOM    737  N   LYS A  46      16.793   6.267  -9.931  1.00  1.080          N  
ATOM    738  CA  LYS A  46      16.951   4.917 -10.438  1.00  1.280          C  
ATOM    739  C   LYS A  46      15.856   3.959  -9.961  1.00  1.150          C  
ATOM    740  O   LYS A  46      15.971   2.749 -10.182  1.00  1.410          O  
ATOM    741  CB  LYS A  46      18.324   4.356 -10.064  1.00  1.710          C  
ATOM    742  CG  LYS A  46      19.508   5.071 -10.714  1.00  1.710          C  
ATOM    743  CD  LYS A  46      20.834   4.417 -10.310  1.00  1.710          C  
ATOM    744  CE  LYS A  46      22.035   5.112 -10.949  1.00  1.710          C  
ATOM    745  NZ  LYS A  46      23.331   4.494 -10.518  1.00  1.710          N  
ATOM    746  H   LYS A  46      17.166   6.478  -8.993  1.00  1.300          H  
ATOM    747  HA  LYS A  46      16.889   4.957 -11.525  1.00  1.540          H  
ATOM    748 1HB  LYS A  46      18.449   4.420  -8.978  1.00  2.050          H  
ATOM    749 2HB  LYS A  46      18.374   3.304 -10.336  1.00  2.050          H  
ATOM    750 1HG  LYS A  46      19.398   5.034 -11.797  1.00  2.050          H  
ATOM    751 2HG  LYS A  46      19.509   6.114 -10.400  1.00  2.050          H  
ATOM    752 1HD  LYS A  46      20.934   4.457  -9.223  1.00  2.050          H  
ATOM    753 2HD  LYS A  46      20.827   3.371 -10.618  1.00  2.050          H  
ATOM    754 1HE  LYS A  46      21.952   5.040 -12.033  1.00  2.050          H  
ATOM    755 2HE  LYS A  46      22.032   6.164 -10.664  1.00  2.050          H  
ATOM    756 1HZ  LYS A  46      24.101   4.978 -10.961  1.00  2.050          H  
ATOM    757 2HZ  LYS A  46      23.424   4.565  -9.514  1.00  2.050          H  
ATOM    758 3HZ  LYS A  46      23.351   3.520 -10.788  1.00  2.050          H  
ATOM    759  N   ASN A  47      14.799   4.465  -9.309  1.00  0.960          N  
ATOM    760  CA  ASN A  47      13.754   3.553  -8.862  1.00  0.890          C  
ATOM    761  C   ASN A  47      12.857   3.162 -10.045  1.00  0.920          C  
ATOM    762  O   ASN A  47      13.130   3.521 -11.195  1.00  1.500          O  
ATOM    763  CB  ASN A  47      12.974   4.133  -7.679  1.00  1.270          C  
ATOM    764  CG  ASN A  47      12.138   5.383  -7.978  1.00  1.270          C  
ATOM    765  OD1 ASN A  47      11.768   5.687  -9.118  1.00  1.270          O  
ATOM    766  ND2 ASN A  47      11.847   6.128  -6.941  1.00  1.270          N  
ATOM    767  H   ASN A  47      14.737   5.471  -9.113  1.00  1.150          H  
ATOM    768  HA  ASN A  47      14.229   2.640  -8.515  1.00  1.070          H  
ATOM    769 1HB  ASN A  47      12.318   3.365  -7.280  1.00  1.530          H  
ATOM    770 2HB  ASN A  47      13.681   4.385  -6.888  1.00  1.530          H  
ATOM    771 1HD2 ASN A  47      11.325   6.977  -7.068  1.00  1.530          H  
ATOM    772 2HD2 ASN A  47      12.173   5.872  -6.030  1.00  1.530          H  
ATOM    773  N   SER A  48      11.823   2.353  -9.797  1.00  0.680          N  
ATOM    774  CA  SER A  48      11.013   1.862 -10.904  1.00  0.830          C  
ATOM    775  C   SER A  48       9.558   1.612 -10.556  1.00  0.710          C  
ATOM    776  O   SER A  48       8.658   2.417 -10.851  1.00  0.760          O  
ATOM    777  CB  SER A  48      11.607   0.578 -11.451  1.00  1.100          C  
ATOM    778  OG  SER A  48      11.655  -0.420 -10.462  1.00  1.100          O  
ATOM    779  H   SER A  48      11.587   2.041  -8.856  1.00  0.820          H  
ATOM    780  HA  SER A  48      11.039   2.612 -11.695  1.00  1.000          H  
ATOM    781 1HB  SER A  48      11.000   0.231 -12.292  1.00  1.320          H  
ATOM    782 2HB  SER A  48      12.610   0.773 -11.828  1.00  1.320          H  
ATOM    783  HG  SER A  48      12.013  -1.206 -10.899  1.00  1.320          H  
ATOM    784  N   HIS A  49       9.369   0.428  -9.986  1.00  0.680          N  
ATOM    785  CA  HIS A  49       8.104  -0.222  -9.724  1.00  0.590          C  
ATOM    786  C   HIS A  49       7.112   0.526  -8.854  1.00  0.520          C  
ATOM    787  O   HIS A  49       5.922   0.423  -9.091  1.00  0.480          O  
ATOM    788  CB  HIS A  49       8.375  -1.596  -9.104  1.00  0.860          C  
ATOM    789  CG  HIS A  49       8.983  -2.607 -10.084  1.00  0.860          C  
ATOM    790  ND1 HIS A  49       9.512  -3.826  -9.677  1.00  0.860          N  
ATOM    791  CD2 HIS A  49       9.136  -2.570 -11.431  1.00  0.860          C  
ATOM    792  CE1 HIS A  49       9.965  -4.480 -10.736  1.00  0.860          C  
ATOM    793  NE2 HIS A  49       9.746  -3.742 -11.806  1.00  0.860          N  
ATOM    794  H   HIS A  49      10.213  -0.093  -9.768  1.00  0.820          H  
ATOM    795  HA  HIS A  49       7.614  -0.395 -10.675  1.00  0.710          H  
ATOM    796 1HB  HIS A  49       9.061  -1.484  -8.257  1.00  1.030          H  
ATOM    797 2HB  HIS A  49       7.444  -2.003  -8.719  1.00  1.030          H  
ATOM    798  HD2 HIS A  49       8.840  -1.772 -12.098  1.00  1.030          H  
ATOM    799  HE1 HIS A  49      10.436  -5.463 -10.725  1.00  1.030          H  
ATOM    800  HE2 HIS A  49       9.986  -3.989 -12.759  1.00  1.030          H  
ATOM    801  N   PHE A  50       7.512   1.293  -7.846  1.00  0.550          N  
ATOM    802  CA  PHE A  50       6.426   1.916  -7.053  1.00  0.550          C  
ATOM    803  C   PHE A  50       5.588   2.816  -7.945  1.00  0.600          C  
ATOM    804  O   PHE A  50       4.368   2.663  -8.043  1.00  0.600          O  
ATOM    805  CB  PHE A  50       6.982   2.712  -5.900  1.00  0.770          C  
ATOM    806  CG  PHE A  50       6.014   3.216  -4.887  1.00  0.770          C  
ATOM    807  CD1 PHE A  50       5.713   2.387  -3.819  1.00  0.770          C  
ATOM    808  CD2 PHE A  50       5.426   4.458  -4.946  1.00  0.770          C  
ATOM    809  CE1 PHE A  50       4.872   2.793  -2.821  1.00  0.770          C  
ATOM    810  CE2 PHE A  50       4.573   4.876  -3.943  1.00  0.770          C  
ATOM    811  CZ  PHE A  50       4.307   4.042  -2.875  1.00  0.770          C  
ATOM    812  H   PHE A  50       8.510   1.387  -7.621  1.00  0.660          H  
ATOM    813  HA  PHE A  50       5.747   1.164  -6.678  1.00  0.660          H  
ATOM    814 1HB  PHE A  50       7.646   2.092  -5.390  1.00  0.920          H  
ATOM    815 2HB  PHE A  50       7.549   3.552  -6.275  1.00  0.920          H  
ATOM    816  HD1 PHE A  50       6.175   1.409  -3.770  1.00  0.920          H  
ATOM    817  HD2 PHE A  50       5.635   5.097  -5.776  1.00  0.920          H  
ATOM    818  HE1 PHE A  50       4.658   2.131  -1.984  1.00  0.920          H  
ATOM    819  HE2 PHE A  50       4.105   5.860  -3.984  1.00  0.920          H  
ATOM    820  HZ  PHE A  50       3.641   4.369  -2.080  1.00  0.920          H  
ATOM    821  N   PHE A  51       6.245   3.727  -8.648  1.00  0.700          N  
ATOM    822  CA  PHE A  51       5.535   4.629  -9.531  1.00  0.780          C  
ATOM    823  C   PHE A  51       4.763   3.845 -10.594  1.00  0.720          C  
ATOM    824  O   PHE A  51       3.568   4.092 -10.805  1.00  0.740          O  
ATOM    825  CB  PHE A  51       6.511   5.605 -10.188  1.00  1.060          C  
ATOM    826  CG  PHE A  51       5.874   6.585 -11.119  1.00  1.060          C  
ATOM    827  CD1 PHE A  51       5.203   7.696 -10.612  1.00  1.060          C  
ATOM    828  CD2 PHE A  51       5.948   6.422 -12.492  1.00  1.060          C  
ATOM    829  CE1 PHE A  51       4.619   8.610 -11.458  1.00  1.060          C  
ATOM    830  CE2 PHE A  51       5.368   7.339 -13.338  1.00  1.060          C  
ATOM    831  CZ  PHE A  51       4.703   8.433 -12.821  1.00  1.060          C  
ATOM    832  H   PHE A  51       7.250   3.800  -8.555  1.00  0.840          H  
ATOM    833  HA  PHE A  51       4.819   5.198  -8.938  1.00  0.940          H  
ATOM    834 1HB  PHE A  51       7.037   6.158  -9.428  1.00  1.270          H  
ATOM    835 2HB  PHE A  51       7.260   5.041 -10.747  1.00  1.270          H  
ATOM    836  HD1 PHE A  51       5.136   7.837  -9.533  1.00  1.270          H  
ATOM    837  HD2 PHE A  51       6.474   5.556 -12.902  1.00  1.270          H  
ATOM    838  HE1 PHE A  51       4.090   9.476 -11.051  1.00  1.270          H  
ATOM    839  HE2 PHE A  51       5.429   7.203 -14.417  1.00  1.270          H  
ATOM    840  HZ  PHE A  51       4.240   9.155 -13.493  1.00  1.270          H  
ATOM    841  N   GLN A  52       5.451   2.904 -11.262  1.00  0.660          N  
ATOM    842  CA  GLN A  52       4.856   2.135 -12.358  1.00  0.620          C  
ATOM    843  C   GLN A  52       3.659   1.281 -11.917  1.00  0.530          C  
ATOM    844  O   GLN A  52       2.666   1.175 -12.652  1.00  0.540          O  
ATOM    845  CB  GLN A  52       5.933   1.259 -12.985  1.00  0.880          C  
ATOM    846  CG  GLN A  52       6.995   2.049 -13.738  1.00  0.880          C  
ATOM    847  CD  GLN A  52       8.148   1.187 -14.199  1.00  0.880          C  
ATOM    848  OE1 GLN A  52       8.394   0.113 -13.649  1.00  0.880          O  
ATOM    849  NE2 GLN A  52       8.865   1.650 -15.212  1.00  0.880          N  
ATOM    850  H   GLN A  52       6.437   2.741 -11.025  1.00  0.790          H  
ATOM    851  HA  GLN A  52       4.508   2.841 -13.108  1.00  0.740          H  
ATOM    852 1HB  GLN A  52       6.420   0.696 -12.211  1.00  1.060          H  
ATOM    853 2HB  GLN A  52       5.477   0.550 -13.674  1.00  1.060          H  
ATOM    854 1HG  GLN A  52       6.535   2.501 -14.614  1.00  1.060          H  
ATOM    855 2HG  GLN A  52       7.389   2.825 -13.084  1.00  1.060          H  
ATOM    856 1HE2 GLN A  52       9.639   1.122 -15.564  1.00  1.060          H  
ATOM    857 2HE2 GLN A  52       8.633   2.528 -15.633  1.00  1.060          H  
ATOM    858  N   PHE A  53       3.746   0.688 -10.724  1.00  0.480          N  
ATOM    859  CA  PHE A  53       2.698  -0.137 -10.151  1.00  0.450          C  
ATOM    860  C   PHE A  53       1.403   0.635 -10.081  1.00  0.520          C  
ATOM    861  O   PHE A  53       0.379   0.170 -10.588  1.00  0.560          O  
ATOM    862  CB  PHE A  53       3.093  -0.592  -8.738  1.00  0.640          C  
ATOM    863  CG  PHE A  53       2.017  -1.298  -7.973  1.00  0.640          C  
ATOM    864  CD1 PHE A  53       1.757  -2.643  -8.113  1.00  0.640          C  
ATOM    865  CD2 PHE A  53       1.252  -0.580  -7.106  1.00  0.640          C  
ATOM    866  CE1 PHE A  53       0.746  -3.235  -7.386  1.00  0.640          C  
ATOM    867  CE2 PHE A  53       0.267  -1.149  -6.404  1.00  0.640          C  
ATOM    868  CZ  PHE A  53      -0.006  -2.477  -6.524  1.00  0.640          C  
ATOM    869  H   PHE A  53       4.606   0.784 -10.196  1.00  0.580          H  
ATOM    870  HA  PHE A  53       2.554  -1.011 -10.785  1.00  0.540          H  
ATOM    871 1HB  PHE A  53       3.954  -1.255  -8.805  1.00  0.770          H  
ATOM    872 2HB  PHE A  53       3.409   0.275  -8.157  1.00  0.770          H  
ATOM    873  HD1 PHE A  53       2.351  -3.231  -8.794  1.00  0.770          H  
ATOM    874  HD2 PHE A  53       1.446   0.479  -6.984  1.00  0.770          H  
ATOM    875  HE1 PHE A  53       0.545  -4.303  -7.502  1.00  0.770          H  
ATOM    876  HE2 PHE A  53      -0.293  -0.533  -5.753  1.00  0.770          H  
ATOM    877  HZ  PHE A  53      -0.812  -2.929  -5.944  1.00  0.770          H  
ATOM    878  N   PHE A  54       1.445   1.832  -9.500  1.00  0.580          N  
ATOM    879  CA  PHE A  54       0.230   2.622  -9.377  1.00  0.700          C  
ATOM    880  C   PHE A  54      -0.244   3.120 -10.734  1.00  0.710          C  
ATOM    881  O   PHE A  54      -1.440   3.097 -11.026  1.00  0.780          O  
ATOM    882  CB  PHE A  54       0.445   3.780  -8.425  1.00  0.930          C  
ATOM    883  CG  PHE A  54       0.609   3.294  -7.043  1.00  0.930          C  
ATOM    884  CD1 PHE A  54       1.826   3.292  -6.472  1.00  0.930          C  
ATOM    885  CD2 PHE A  54      -0.439   2.795  -6.328  1.00  0.930          C  
ATOM    886  CE1 PHE A  54       2.008   2.814  -5.232  1.00  0.930          C  
ATOM    887  CE2 PHE A  54      -0.266   2.328  -5.057  1.00  0.930          C  
ATOM    888  CZ  PHE A  54       0.977   2.343  -4.515  1.00  0.930          C  
ATOM    889  H   PHE A  54       2.334   2.147  -9.092  1.00  0.700          H  
ATOM    890  HA  PHE A  54      -0.547   1.981  -8.962  1.00  0.840          H  
ATOM    891 1HB  PHE A  54       1.342   4.334  -8.716  1.00  1.120          H  
ATOM    892 2HB  PHE A  54      -0.402   4.458  -8.458  1.00  1.120          H  
ATOM    893  HD1 PHE A  54       2.664   3.682  -7.021  1.00  1.120          H  
ATOM    894  HD2 PHE A  54      -1.406   2.772  -6.789  1.00  1.120          H  
ATOM    895  HE1 PHE A  54       2.984   2.813  -4.824  1.00  1.120          H  
ATOM    896  HE2 PHE A  54      -1.104   1.937  -4.486  1.00  1.120          H  
ATOM    897  HZ  PHE A  54       1.151   1.977  -3.517  1.00  1.120          H  
ATOM    898  N   GLN A  55       0.679   3.489 -11.629  1.00  0.680          N  
ATOM    899  CA  GLN A  55       0.249   3.971 -12.943  1.00  0.720          C  
ATOM    900  C   GLN A  55      -0.561   2.891 -13.663  1.00  0.710          C  
ATOM    901  O   GLN A  55      -1.444   3.210 -14.467  1.00  0.860          O  
ATOM    902  CB  GLN A  55       1.454   4.388 -13.793  1.00  0.990          C  
ATOM    903  CG  GLN A  55       2.170   5.658 -13.325  1.00  0.990          C  
ATOM    904  CD  GLN A  55       1.397   6.939 -13.569  1.00  0.990          C  
ATOM    905  OE1 GLN A  55       0.995   7.216 -14.699  1.00  0.990          O  
ATOM    906  NE2 GLN A  55       1.179   7.724 -12.526  1.00  0.990          N  
ATOM    907  H   GLN A  55       1.674   3.500 -11.377  1.00  0.820          H  
ATOM    908  HA  GLN A  55      -0.394   4.835 -12.808  1.00  0.860          H  
ATOM    909 1HB  GLN A  55       2.183   3.581 -13.794  1.00  1.190          H  
ATOM    910 2HB  GLN A  55       1.133   4.539 -14.821  1.00  1.190          H  
ATOM    911 1HG  GLN A  55       2.345   5.592 -12.261  1.00  1.190          H  
ATOM    912 2HG  GLN A  55       3.112   5.721 -13.851  1.00  1.190          H  
ATOM    913 1HE2 GLN A  55       0.676   8.590 -12.645  1.00  1.190          H  
ATOM    914 2HE2 GLN A  55       1.503   7.446 -11.620  1.00  1.190          H  
ATOM    915  N   THR A  56      -0.246   1.617 -13.409  1.00  0.600          N  
ATOM    916  CA  THR A  56      -0.965   0.499 -13.994  1.00  0.590          C  
ATOM    917  C   THR A  56      -2.242   0.117 -13.216  1.00  0.610          C  
ATOM    918  O   THR A  56      -3.298  -0.089 -13.816  1.00  0.650          O  
ATOM    919  CB  THR A  56      -0.058  -0.749 -14.087  1.00  0.830          C  
ATOM    920  OG1 THR A  56       1.085  -0.452 -14.904  1.00  0.830          O  
ATOM    921  CG2 THR A  56      -0.825  -1.934 -14.701  1.00  0.830          C  
ATOM    922  H   THR A  56       0.562   1.415 -12.806  1.00  0.720          H  
ATOM    923  HA  THR A  56      -1.263   0.784 -15.003  1.00  0.710          H  
ATOM    924  HB  THR A  56       0.287  -1.020 -13.084  1.00  1.000          H  
ATOM    925  HG1 THR A  56       1.660   0.169 -14.424  1.00  1.000          H  
ATOM    926 1HG2 THR A  56      -0.164  -2.794 -14.759  1.00  1.000          H  
ATOM    927 2HG2 THR A  56      -1.688  -2.190 -14.087  1.00  1.000          H  
ATOM    928 3HG2 THR A  56      -1.162  -1.666 -15.701  1.00  1.000          H  
ATOM    929  N   ASN A  57      -2.138  -0.018 -11.880  1.00  0.600          N  
ATOM    930  CA  ASN A  57      -3.250  -0.530 -11.073  1.00  0.650          C  
ATOM    931  C   ASN A  57      -4.160   0.478 -10.346  1.00  0.620          C  
ATOM    932  O   ASN A  57      -5.112   0.064  -9.673  1.00  0.590          O  
ATOM    933  CB  ASN A  57      -2.690  -1.516 -10.067  1.00  0.890          C  
ATOM    934  CG  ASN A  57      -2.163  -2.762 -10.735  1.00  0.890          C  
ATOM    935  OD1 ASN A  57      -2.745  -3.285 -11.697  1.00  0.890          O  
ATOM    936  ND2 ASN A  57      -1.060  -3.248 -10.247  1.00  0.890          N  
ATOM    937  H   ASN A  57      -1.247   0.187 -11.428  1.00  0.720          H  
ATOM    938  HA  ASN A  57      -3.898  -1.088 -11.748  1.00  0.780          H  
ATOM    939 1HB  ASN A  57      -1.873  -1.045  -9.508  1.00  1.070          H  
ATOM    940 2HB  ASN A  57      -3.461  -1.795  -9.350  1.00  1.070          H  
ATOM    941 1HD2 ASN A  57      -0.656  -4.071 -10.645  1.00  1.070          H  
ATOM    942 2HD2 ASN A  57      -0.616  -2.795  -9.469  1.00  1.070          H  
ATOM    943  N   PHE A  58      -3.982   1.780 -10.546  1.00  0.710          N  
ATOM    944  CA  PHE A  58      -4.811   2.784  -9.880  1.00  0.730          C  
ATOM    945  C   PHE A  58      -6.306   2.658 -10.118  1.00  0.690          C  
ATOM    946  O   PHE A  58      -7.110   3.131  -9.307  1.00  0.630          O  
ATOM    947  CB  PHE A  58      -4.373   4.163 -10.280  1.00  1.010          C  
ATOM    948  CG  PHE A  58      -4.736   4.646 -11.605  1.00  1.010          C  
ATOM    949  CD1 PHE A  58      -5.876   5.403 -11.769  1.00  1.010          C  
ATOM    950  CD2 PHE A  58      -3.956   4.380 -12.693  1.00  1.010          C  
ATOM    951  CE1 PHE A  58      -6.211   5.889 -12.998  1.00  1.010          C  
ATOM    952  CE2 PHE A  58      -4.284   4.854 -13.921  1.00  1.010          C  
ATOM    953  CZ  PHE A  58      -5.416   5.617 -14.080  1.00  1.010          C  
ATOM    954  H   PHE A  58      -3.174   2.118 -11.074  1.00  0.850          H  
ATOM    955  HA  PHE A  58      -4.638   2.687  -8.812  1.00  0.880          H  
ATOM    956 1HB  PHE A  58      -4.798   4.826  -9.614  1.00  1.220          H  
ATOM    957 2HB  PHE A  58      -3.331   4.228 -10.170  1.00  1.220          H  
ATOM    958  HD1 PHE A  58      -6.513   5.622 -10.903  1.00  1.220          H  
ATOM    959  HD2 PHE A  58      -3.061   3.789 -12.582  1.00  1.220          H  
ATOM    960  HE1 PHE A  58      -7.115   6.487 -13.115  1.00  1.220          H  
ATOM    961  HE2 PHE A  58      -3.637   4.624 -14.774  1.00  1.220          H  
ATOM    962  HZ  PHE A  58      -5.681   5.999 -15.063  1.00  1.220          H  
ATOM    963  N   ASN A  59      -6.700   2.004 -11.214  1.00  0.810          N  
ATOM    964  CA  ASN A  59      -8.113   1.827 -11.536  1.00  0.930          C  
ATOM    965  C   ASN A  59      -8.734   0.629 -10.809  1.00  0.890          C  
ATOM    966  O   ASN A  59      -9.936   0.384 -10.917  1.00  1.030          O  
ATOM    967  CB  ASN A  59      -8.292   1.688 -13.032  1.00  1.250          C  
ATOM    968  CG  ASN A  59      -8.126   2.980 -13.752  1.00  1.250          C  
ATOM    969  OD1 ASN A  59      -8.598   4.025 -13.292  1.00  1.250          O  
ATOM    970  ND2 ASN A  59      -7.459   2.941 -14.874  1.00  1.250          N  
ATOM    971  H   ASN A  59      -5.991   1.652 -11.845  1.00  0.970          H  
ATOM    972  HA  ASN A  59      -8.650   2.717 -11.206  1.00  1.120          H  
ATOM    973 1HB  ASN A  59      -7.560   0.977 -13.417  1.00  1.500          H  
ATOM    974 2HB  ASN A  59      -9.283   1.288 -13.245  1.00  1.500          H  
ATOM    975 1HD2 ASN A  59      -7.313   3.782 -15.394  1.00  1.500          H  
ATOM    976 2HD2 ASN A  59      -7.088   2.076 -15.212  1.00  1.500          H  
ATOM    977  N   GLN A  60      -7.913  -0.105 -10.053  1.00  0.780          N  
ATOM    978  CA  GLN A  60      -8.368  -1.236  -9.249  1.00  0.830          C  
ATOM    979  C   GLN A  60      -8.286  -0.837  -7.778  1.00  0.750          C  
ATOM    980  O   GLN A  60      -9.130  -1.194  -6.956  1.00  0.880          O  
ATOM    981  CB  GLN A  60      -7.506  -2.472  -9.517  1.00  1.140          C  
ATOM    982  CG  GLN A  60      -7.551  -2.946 -10.954  1.00  1.140          C  
ATOM    983  CD  GLN A  60      -8.937  -3.392 -11.351  1.00  1.140          C  
ATOM    984  OE1 GLN A  60      -9.524  -4.261 -10.702  1.00  1.140          O  
ATOM    985  NE2 GLN A  60      -9.474  -2.801 -12.404  1.00  1.140          N  
ATOM    986  H   GLN A  60      -6.924   0.132 -10.033  1.00  0.940          H  
ATOM    987  HA  GLN A  60      -9.408  -1.457  -9.487  1.00  1.000          H  
ATOM    988 1HB  GLN A  60      -6.467  -2.247  -9.268  1.00  1.370          H  
ATOM    989 2HB  GLN A  60      -7.829  -3.289  -8.873  1.00  1.370          H  
ATOM    990 1HG  GLN A  60      -7.249  -2.129 -11.608  1.00  1.370          H  
ATOM    991 2HG  GLN A  60      -6.871  -3.790 -11.070  1.00  1.370          H  
ATOM    992 1HE2 GLN A  60     -10.395  -3.052 -12.704  1.00  1.370          H  
ATOM    993 2HE2 GLN A  60      -8.969  -2.095 -12.897  1.00  1.370          H  
ATOM    994  N   LEU A  61      -7.306   0.022  -7.488  1.00  0.630          N  
ATOM    995  CA  LEU A  61      -7.004   0.510  -6.141  1.00  0.670          C  
ATOM    996  C   LEU A  61      -7.879   1.692  -5.770  1.00  0.620          C  
ATOM    997  O   LEU A  61      -7.827   2.201  -4.654  1.00  0.750          O  
ATOM    998  CB  LEU A  61      -5.554   0.985  -6.119  1.00  0.920          C  
ATOM    999  CG  LEU A  61      -4.485  -0.067  -6.407  1.00  0.920          C  
ATOM   1000  CD1 LEU A  61      -3.158   0.630  -6.541  1.00  0.920          C  
ATOM   1001  CD2 LEU A  61      -4.454  -1.075  -5.291  1.00  0.920          C  
ATOM   1002  H   LEU A  61      -6.664   0.267  -8.242  1.00  0.760          H  
ATOM   1003  HA  LEU A  61      -7.185  -0.289  -5.424  1.00  0.800          H  
ATOM   1004 1HB  LEU A  61      -5.451   1.775  -6.850  1.00  1.110          H  
ATOM   1005 2HB  LEU A  61      -5.349   1.406  -5.135  1.00  1.110          H  
ATOM   1006  HG  LEU A  61      -4.697  -0.579  -7.336  1.00  1.110          H  
ATOM   1007 1HD1 LEU A  61      -2.386  -0.099  -6.752  1.00  1.110          H  
ATOM   1008 2HD1 LEU A  61      -3.204   1.345  -7.359  1.00  1.110          H  
ATOM   1009 3HD1 LEU A  61      -2.940   1.146  -5.616  1.00  1.110          H  
ATOM   1010 1HD2 LEU A  61      -3.675  -1.804  -5.497  1.00  1.110          H  
ATOM   1011 2HD2 LEU A  61      -4.252  -0.562  -4.360  1.00  1.110          H  
ATOM   1012 3HD2 LEU A  61      -5.406  -1.590  -5.213  1.00  1.110          H  
ATOM   1013  N   GLN A  62      -8.657   2.136  -6.745  1.00  0.530          N  
ATOM   1014  CA  GLN A  62      -9.558   3.274  -6.673  1.00  0.530          C  
ATOM   1015  C   GLN A  62      -8.873   4.584  -6.260  1.00  0.520          C  
ATOM   1016  O   GLN A  62      -9.453   5.352  -5.492  1.00  0.620          O  
ATOM   1017  CB  GLN A  62     -10.687   2.953  -5.684  1.00  0.740          C  
ATOM   1018  CG  GLN A  62     -11.520   1.740  -6.050  1.00  0.740          C  
ATOM   1019  CD  GLN A  62     -12.611   1.467  -5.027  1.00  0.740          C  
ATOM   1020  OE1 GLN A  62     -13.050   2.377  -4.315  1.00  0.740          O  
ATOM   1021  NE2 GLN A  62     -13.058   0.215  -4.945  1.00  0.740          N  
ATOM   1022  H   GLN A  62      -8.629   1.607  -7.608  1.00  0.640          H  
ATOM   1023  HA  GLN A  62      -9.985   3.423  -7.665  1.00  0.640          H  
ATOM   1024 1HB  GLN A  62     -10.274   2.755  -4.713  1.00  0.890          H  
ATOM   1025 2HB  GLN A  62     -11.353   3.810  -5.590  1.00  0.890          H  
ATOM   1026 1HG  GLN A  62     -11.986   1.909  -7.018  1.00  0.890          H  
ATOM   1027 2HG  GLN A  62     -10.868   0.864  -6.096  1.00  0.890          H  
ATOM   1028 1HE2 GLN A  62     -13.778  -0.019  -4.288  1.00  0.890          H  
ATOM   1029 2HE2 GLN A  62     -12.673  -0.501  -5.537  1.00  0.890          H  
ATOM   1030  N   LEU A  63      -7.675   4.857  -6.788  1.00  0.480          N  
ATOM   1031  CA  LEU A  63      -6.948   6.100  -6.468  1.00  0.530          C  
ATOM   1032  C   LEU A  63      -7.547   7.338  -7.093  1.00  0.610          C  
ATOM   1033  O   LEU A  63      -8.143   7.290  -8.170  1.00  0.700          O  
ATOM   1034  CB  LEU A  63      -5.481   6.024  -6.879  1.00  0.720          C  
ATOM   1035  CG  LEU A  63      -4.562   5.107  -6.079  1.00  0.720          C  
ATOM   1036  CD1 LEU A  63      -3.294   4.920  -6.789  1.00  0.720          C  
ATOM   1037  CD2 LEU A  63      -4.202   5.814  -4.778  1.00  0.720          C  
ATOM   1038  H   LEU A  63      -7.292   4.190  -7.463  1.00  0.580          H  
ATOM   1039  HA  LEU A  63      -6.992   6.233  -5.387  1.00  0.640          H  
ATOM   1040 1HB  LEU A  63      -5.465   5.723  -7.877  1.00  0.870          H  
ATOM   1041 2HB  LEU A  63      -5.065   7.034  -6.827  1.00  0.870          H  
ATOM   1042  HG  LEU A  63      -5.041   4.147  -5.881  1.00  0.870          H  
ATOM   1043 1HD1 LEU A  63      -2.668   4.335  -6.161  1.00  0.870          H  
ATOM   1044 2HD1 LEU A  63      -3.442   4.426  -7.717  1.00  0.870          H  
ATOM   1045 3HD1 LEU A  63      -2.850   5.879  -6.964  1.00  0.870          H  
ATOM   1046 1HD2 LEU A  63      -3.525   5.202  -4.204  1.00  0.870          H  
ATOM   1047 2HD2 LEU A  63      -3.722   6.769  -5.002  1.00  0.870          H  
ATOM   1048 3HD2 LEU A  63      -5.077   6.005  -4.202  1.00  0.870          H  
ATOM   1049  N   LYS A  64      -7.384   8.459  -6.396  1.00  0.640          N  
ATOM   1050  CA  LYS A  64      -7.856   9.754  -6.854  1.00  0.740          C  
ATOM   1051  C   LYS A  64      -6.790  10.511  -7.651  1.00  0.740          C  
ATOM   1052  O   LYS A  64      -7.088  11.116  -8.682  1.00  0.820          O  
ATOM   1053  CB  LYS A  64      -8.301  10.557  -5.635  1.00  1.000          C  
ATOM   1054  CG  LYS A  64      -8.909  11.907  -5.878  1.00  1.000          C  
ATOM   1055  CD  LYS A  64      -9.401  12.460  -4.541  1.00  1.000          C  
ATOM   1056  CE  LYS A  64     -10.086  13.801  -4.670  1.00  1.000          C  
ATOM   1057  NZ  LYS A  64     -10.540  14.299  -3.340  1.00  1.000          N  
ATOM   1058  H   LYS A  64      -6.885   8.426  -5.502  1.00  0.770          H  
ATOM   1059  HA  LYS A  64      -8.712   9.595  -7.508  1.00  0.890          H  
ATOM   1060 1HB  LYS A  64      -9.026   9.976  -5.085  1.00  1.200          H  
ATOM   1061 2HB  LYS A  64      -7.448  10.707  -4.977  1.00  1.200          H  
ATOM   1062 1HG  LYS A  64      -8.160  12.580  -6.301  1.00  1.200          H  
ATOM   1063 2HG  LYS A  64      -9.742  11.822  -6.577  1.00  1.200          H  
ATOM   1064 1HD  LYS A  64     -10.104  11.750  -4.095  1.00  1.200          H  
ATOM   1065 2HD  LYS A  64      -8.552  12.559  -3.864  1.00  1.200          H  
ATOM   1066 1HE  LYS A  64      -9.401  14.525  -5.109  1.00  1.200          H  
ATOM   1067 2HE  LYS A  64     -10.953  13.694  -5.320  1.00  1.200          H  
ATOM   1068 1HZ  LYS A  64     -11.007  15.189  -3.445  1.00  1.200          H  
ATOM   1069 2HZ  LYS A  64     -11.175  13.623  -2.935  1.00  1.200          H  
ATOM   1070 3HZ  LYS A  64      -9.742  14.408  -2.730  1.00  1.200          H  
ATOM   1071  N   LYS A  65      -5.550  10.503  -7.155  1.00  0.690          N  
ATOM   1072  CA  LYS A  65      -4.480  11.271  -7.807  1.00  0.720          C  
ATOM   1073  C   LYS A  65      -3.104  10.605  -7.686  1.00  0.650          C  
ATOM   1074  O   LYS A  65      -2.743  10.086  -6.629  1.00  0.640          O  
ATOM   1075  CB  LYS A  65      -4.481  12.690  -7.244  1.00  1.000          C  
ATOM   1076  CG  LYS A  65      -3.505  13.666  -7.870  1.00  1.000          C  
ATOM   1077  CD  LYS A  65      -3.734  15.070  -7.304  1.00  1.000          C  
ATOM   1078  CE  LYS A  65      -2.800  16.099  -7.919  1.00  1.000          C  
ATOM   1079  NZ  LYS A  65      -3.064  17.474  -7.396  1.00  1.000          N  
ATOM   1080  H   LYS A  65      -5.381   9.983  -6.292  1.00  0.830          H  
ATOM   1081  HA  LYS A  65      -4.712  11.333  -8.871  1.00  0.860          H  
ATOM   1082 1HB  LYS A  65      -5.479  13.113  -7.363  1.00  1.200          H  
ATOM   1083 2HB  LYS A  65      -4.287  12.652  -6.192  1.00  1.200          H  
ATOM   1084 1HG  LYS A  65      -2.491  13.356  -7.637  1.00  1.200          H  
ATOM   1085 2HG  LYS A  65      -3.631  13.679  -8.951  1.00  1.200          H  
ATOM   1086 1HD  LYS A  65      -4.767  15.371  -7.490  1.00  1.200          H  
ATOM   1087 2HD  LYS A  65      -3.572  15.044  -6.224  1.00  1.200          H  
ATOM   1088 1HE  LYS A  65      -1.779  15.830  -7.687  1.00  1.200          H  
ATOM   1089 2HE  LYS A  65      -2.930  16.101  -9.001  1.00  1.200          H  
ATOM   1090 1HZ  LYS A  65      -2.424  18.128  -7.825  1.00  1.200          H  
ATOM   1091 2HZ  LYS A  65      -4.014  17.742  -7.615  1.00  1.200          H  
ATOM   1092 3HZ  LYS A  65      -2.936  17.488  -6.394  1.00  1.200          H  
ATOM   1093  N   LEU A  66      -2.341  10.601  -8.788  1.00  0.700          N  
ATOM   1094  CA  LEU A  66      -1.018   9.965  -8.805  1.00  0.700          C  
ATOM   1095  C   LEU A  66       0.152  10.918  -9.071  1.00  0.720          C  
ATOM   1096  O   LEU A  66       0.329  11.397 -10.194  1.00  0.790          O  
ATOM   1097  CB  LEU A  66      -1.000   8.873  -9.886  1.00  0.980          C  
ATOM   1098  CG  LEU A  66      -1.747   7.534  -9.592  1.00  0.980          C  
ATOM   1099  CD1 LEU A  66      -3.283   7.678  -9.726  1.00  0.980          C  
ATOM   1100  CD2 LEU A  66      -1.236   6.497 -10.552  1.00  0.980          C  
ATOM   1101  H   LEU A  66      -2.688  11.044  -9.629  1.00  0.840          H  
ATOM   1102  HA  LEU A  66      -0.844   9.516  -7.832  1.00  0.840          H  
ATOM   1103 1HB  LEU A  66      -1.412   9.289 -10.803  1.00  1.180          H  
ATOM   1104 2HB  LEU A  66       0.041   8.623 -10.068  1.00  1.180          H  
ATOM   1105  HG  LEU A  66      -1.536   7.222  -8.603  1.00  1.180          H  
ATOM   1106 1HD1 LEU A  66      -3.731   6.743  -9.518  1.00  1.180          H  
ATOM   1107 2HD1 LEU A  66      -3.679   8.383  -9.037  1.00  1.180          H  
ATOM   1108 3HD1 LEU A  66      -3.540   7.984 -10.737  1.00  1.180          H  
ATOM   1109 1HD2 LEU A  66      -1.706   5.573 -10.356  1.00  1.180          H  
ATOM   1110 2HD2 LEU A  66      -1.456   6.803 -11.577  1.00  1.180          H  
ATOM   1111 3HD2 LEU A  66      -0.163   6.380 -10.427  1.00  1.180          H  
ATOM   1112  N   ILE A  67       0.961  11.160  -8.038  1.00  0.730          N  
ATOM   1113  CA  ILE A  67       2.111  12.073  -8.091  1.00  0.780          C  
ATOM   1114  C   ILE A  67       3.400  11.424  -7.551  1.00  0.900          C  
ATOM   1115  O   ILE A  67       3.367  10.325  -6.997  1.00  0.950          O  
ATOM   1116  CB  ILE A  67       1.809  13.409  -7.373  1.00  1.070          C  
ATOM   1117  CG1 ILE A  67       1.471  13.154  -5.902  1.00  1.070          C  
ATOM   1118  CG2 ILE A  67       0.657  14.115  -8.089  1.00  1.070          C  
ATOM   1119  CD1 ILE A  67       1.458  14.386  -5.019  1.00  1.070          C  
ATOM   1120  H   ILE A  67       0.763  10.678  -7.152  1.00  0.880          H  
ATOM   1121  HA  ILE A  67       2.293  12.317  -9.138  1.00  0.940          H  
ATOM   1122  HB  ILE A  67       2.690  14.045  -7.404  1.00  1.290          H  
ATOM   1123 1HG1 ILE A  67       0.483  12.705  -5.862  1.00  1.290          H  
ATOM   1124 2HG1 ILE A  67       2.144  12.457  -5.513  1.00  1.290          H  
ATOM   1125 1HG2 ILE A  67       0.444  15.058  -7.619  1.00  1.290          H  
ATOM   1126 2HG2 ILE A  67       0.931  14.288  -9.128  1.00  1.290          H  
ATOM   1127 3HG2 ILE A  67      -0.223  13.492  -8.052  1.00  1.290          H  
ATOM   1128 1HD1 ILE A  67       1.198  14.088  -4.003  1.00  1.290          H  
ATOM   1129 2HD1 ILE A  67       2.451  14.842  -5.019  1.00  1.290          H  
ATOM   1130 3HD1 ILE A  67       0.729  15.105  -5.372  1.00  1.290          H  
ATOM   1131  N   GLY A  68       4.541  12.094  -7.715  1.00  1.250          N  
ATOM   1132  CA  GLY A  68       5.803  11.542  -7.221  1.00  1.490          C  
ATOM   1133  C   GLY A  68       6.993  12.435  -7.506  1.00  1.210          C  
ATOM   1134  O   GLY A  68       6.846  13.487  -8.123  1.00  1.370          O  
ATOM   1135  H   GLY A  68       4.534  12.988  -8.189  1.00  1.500          H  
ATOM   1136 1HA  GLY A  68       5.752  11.317  -6.164  1.00  1.790          H  
ATOM   1137 2HA  GLY A  68       5.964  10.604  -7.733  1.00  1.790          H  
ATOM   1138  N   PHE A  69       8.183  11.994  -7.081  1.00  1.430          N  
ATOM   1139  CA  PHE A  69       9.429  12.740  -7.324  1.00  1.530          C  
ATOM   1140  C   PHE A  69      10.213  12.129  -8.491  1.00  1.350          C  
ATOM   1141  O   PHE A  69      11.370  12.480  -8.708  1.00  1.990          O  
ATOM   1142  CB  PHE A  69      10.424  12.681  -6.162  1.00  2.100          C  
ATOM   1143  CG  PHE A  69      10.121  13.251  -4.804  1.00  2.100          C  
ATOM   1144  CD1 PHE A  69      10.236  12.447  -3.736  1.00  2.100          C  
ATOM   1145  CD2 PHE A  69       9.817  14.544  -4.592  1.00  2.100          C  
ATOM   1146  CE1 PHE A  69      10.076  12.885  -2.465  1.00  2.100          C  
ATOM   1147  CE2 PHE A  69       9.650  15.035  -3.319  1.00  2.100          C  
ATOM   1148  CZ  PHE A  69       9.786  14.188  -2.241  1.00  2.100          C  
ATOM   1149  H   PHE A  69       8.219  11.124  -6.533  1.00  1.720          H  
ATOM   1150  HA  PHE A  69       9.198  13.772  -7.565  1.00  1.840          H  
ATOM   1151 1HB  PHE A  69      10.683  11.640  -6.017  1.00  2.520          H  
ATOM   1152 2HB  PHE A  69      11.331  13.161  -6.482  1.00  2.520          H  
ATOM   1153  HD1 PHE A  69      10.486  11.453  -3.921  1.00  2.520          H  
ATOM   1154  HD2 PHE A  69       9.718  15.194  -5.432  1.00  2.520          H  
ATOM   1155  HE1 PHE A  69      10.199  12.195  -1.636  1.00  2.520          H  
ATOM   1156  HE2 PHE A  69       9.416  16.091  -3.167  1.00  2.520          H  
ATOM   1157  HZ  PHE A  69       9.661  14.558  -1.227  1.00  2.520          H  
ATOM   1158  N   SER A  70       9.603  11.193  -9.212  1.00  1.220          N  
ATOM   1159  CA  SER A  70      10.267  10.461 -10.294  1.00  1.490          C  
ATOM   1160  C   SER A  70      10.887  11.357 -11.357  1.00  1.660          C  
ATOM   1161  O   SER A  70      10.284  12.332 -11.809  1.00  2.470          O  
ATOM   1162  CB  SER A  70       9.290   9.511 -10.955  1.00  1.980          C  
ATOM   1163  OG  SER A  70       9.890   8.881 -12.049  1.00  1.980          O  
ATOM   1164  H   SER A  70       8.646  10.977  -8.986  1.00  1.460          H  
ATOM   1165  HA  SER A  70      11.070   9.867  -9.851  1.00  1.790          H  
ATOM   1166 1HB  SER A  70       8.962   8.760 -10.232  1.00  2.370          H  
ATOM   1167 2HB  SER A  70       8.407  10.059 -11.283  1.00  2.370          H  
ATOM   1168  HG  SER A  70       9.247   8.244 -12.371  1.00  2.370          H  
ATOM   1169  N   PHE A  71      12.115  11.026 -11.754  1.00  1.780          N  
ATOM   1170  CA  PHE A  71      12.831  11.795 -12.763  1.00  2.650          C  
ATOM   1171  C   PHE A  71      13.859  10.899 -13.447  1.00  2.650          C  
ATOM   1172  O   PHE A  71      14.042   9.751 -13.056  1.00  2.440          O  
ATOM   1173  CB  PHE A  71      13.511  13.011 -12.141  1.00  3.360          C  
ATOM   1174  CG  PHE A  71      14.656  12.696 -11.252  1.00  3.360          C  
ATOM   1175  CD1 PHE A  71      15.949  12.844 -11.715  1.00  3.360          C  
ATOM   1176  CD2 PHE A  71      14.465  12.218  -9.984  1.00  3.360          C  
ATOM   1177  CE1 PHE A  71      17.013  12.540 -10.925  1.00  3.360          C  
ATOM   1178  CE2 PHE A  71      15.518  11.907  -9.196  1.00  3.360          C  
ATOM   1179  CZ  PHE A  71      16.801  12.071  -9.656  1.00  3.360          C  
ATOM   1180  H   PHE A  71      12.554  10.211 -11.346  1.00  2.140          H  
ATOM   1181  HA  PHE A  71      12.118  12.141 -13.512  1.00  3.180          H  
ATOM   1182 1HB  PHE A  71      13.861  13.665 -12.935  1.00  4.030          H  
ATOM   1183 2HB  PHE A  71      12.775  13.573 -11.557  1.00  4.030          H  
ATOM   1184  HD1 PHE A  71      16.128  13.219 -12.728  1.00  4.030          H  
ATOM   1185  HD2 PHE A  71      13.460  12.085  -9.610  1.00  4.030          H  
ATOM   1186  HE1 PHE A  71      18.030  12.676 -11.316  1.00  4.030          H  
ATOM   1187  HE2 PHE A  71      15.340  11.525  -8.194  1.00  4.030          H  
ATOM   1188  HZ  PHE A  71      17.647  11.826  -9.015  1.00  4.030          H  
ATOM   1189  N   ASN A  72      14.493  11.408 -14.500  1.00  3.360          N  
ATOM   1190  CA  ASN A  72      15.537  10.682 -15.226  1.00  3.600          C  
ATOM   1191  C   ASN A  72      16.870  10.748 -14.470  1.00  4.200          C  
ATOM   1192  O   ASN A  72      17.428  11.834 -14.305  1.00  4.780          O  
ATOM   1193  CB  ASN A  72      15.679  11.236 -16.635  1.00  4.940          C  
ATOM   1194  CG  ASN A  72      16.633  10.443 -17.513  1.00  4.940          C  
ATOM   1195  OD1 ASN A  72      17.713   9.997 -17.095  1.00  4.940          O  
ATOM   1196  ND2 ASN A  72      16.233  10.258 -18.757  1.00  4.940          N  
ATOM   1197  H   ASN A  72      14.264  12.347 -14.794  1.00  4.030          H  
ATOM   1198  HA  ASN A  72      15.251   9.630 -15.289  1.00  4.320          H  
ATOM   1199 1HB  ASN A  72      14.700  11.254 -17.115  1.00  5.930          H  
ATOM   1200 2HB  ASN A  72      16.033  12.266 -16.580  1.00  5.930          H  
ATOM   1201 1HD2 ASN A  72      16.808   9.744 -19.399  1.00  5.930          H  
ATOM   1202 2HD2 ASN A  72      15.356  10.631 -19.066  1.00  5.930          H  
ATOM   1203  N   ASN A  73      17.387   9.593 -14.045  1.00  4.430          N  
ATOM   1204  CA  ASN A  73      18.607   9.491 -13.237  1.00  5.270          C  
ATOM   1205  C   ASN A  73      19.878  10.042 -13.875  1.00  5.970          C  
ATOM   1206  O   ASN A  73      20.901  10.166 -13.201  1.00  6.890          O  
ATOM   1207  CB  ASN A  73      18.886   8.044 -12.916  1.00  7.040          C  
ATOM   1208  CG  ASN A  73      19.099   7.250 -14.161  1.00  7.040          C  
ATOM   1209  OD1 ASN A  73      18.182   7.158 -14.991  1.00  7.040          O  
ATOM   1210  ND2 ASN A  73      20.269   6.690 -14.327  1.00  7.040          N  
ATOM   1211  H   ASN A  73      16.883   8.734 -14.258  1.00  5.320          H  
ATOM   1212  HA  ASN A  73      18.441  10.046 -12.313  1.00  6.320          H  
ATOM   1213 1HB  ASN A  73      19.768   7.965 -12.283  1.00  8.450          H  
ATOM   1214 2HB  ASN A  73      18.075   7.624 -12.394  1.00  8.450          H  
ATOM   1215 1HD2 ASN A  73      20.455   6.158 -15.153  1.00  8.450          H  
ATOM   1216 2HD2 ASN A  73      20.980   6.806 -13.636  1.00  8.450          H  
ATOM   1217  N   LEU A  74      19.841  10.343 -15.164  1.00  5.840          N  
ATOM   1218  CA  LEU A  74      21.017  10.861 -15.841  1.00  6.550          C  
ATOM   1219  C   LEU A  74      21.079  12.385 -15.800  1.00  6.580          C  
ATOM   1220  O   LEU A  74      22.006  12.992 -16.345  1.00  7.160          O  
ATOM   1221  CB  LEU A  74      21.020  10.382 -17.294  1.00  8.890          C  
ATOM   1222  CG  LEU A  74      21.047   8.837 -17.510  1.00  8.890          C  
ATOM   1223  CD1 LEU A  74      20.940   8.556 -18.995  1.00  8.890          C  
ATOM   1224  CD2 LEU A  74      22.325   8.223 -16.923  1.00  8.890          C  
ATOM   1225  H   LEU A  74      18.973  10.218 -15.688  1.00  7.010          H  
ATOM   1226  HA  LEU A  74      21.899  10.493 -15.329  1.00  7.860          H  
ATOM   1227 1HB  LEU A  74      20.129  10.771 -17.781  1.00 10.660          H  
ATOM   1228 2HB  LEU A  74      21.892  10.805 -17.792  1.00 10.660          H  
ATOM   1229  HG  LEU A  74      20.178   8.390 -17.022  1.00 10.660          H  
ATOM   1230 1HD1 LEU A  74      20.933   7.479 -19.161  1.00 10.660          H  
ATOM   1231 2HD1 LEU A  74      20.015   8.988 -19.378  1.00 10.660          H  
ATOM   1232 3HD1 LEU A  74      21.791   8.998 -19.513  1.00 10.660          H  
ATOM   1233 1HD2 LEU A  74      22.315   7.148 -17.092  1.00 10.660          H  
ATOM   1234 2HD2 LEU A  74      23.197   8.659 -17.410  1.00 10.660          H  
ATOM   1235 3HD2 LEU A  74      22.378   8.408 -15.855  1.00 10.660          H  
ATOM   1236  N   SER A  75      20.095  13.017 -15.162  1.00  6.220          N  
ATOM   1237  CA  SER A  75      20.061  14.469 -15.081  1.00  6.440          C  
ATOM   1238  C   SER A  75      19.443  14.950 -13.775  1.00  6.490          C  
ATOM   1239  O   SER A  75      19.374  14.218 -12.786  1.00  6.610          O  
ATOM   1240  CB  SER A  75      19.288  15.048 -16.248  1.00  8.930          C  
ATOM   1241  OG  SER A  75      19.478  16.439 -16.321  1.00  8.930          O  
ATOM   1242  H   SER A  75      19.332  12.482 -14.738  1.00  7.460          H  
ATOM   1243  HA  SER A  75      21.084  14.841 -15.124  1.00  7.730          H  
ATOM   1244 1HB  SER A  75      19.618  14.579 -17.174  1.00 10.710          H  
ATOM   1245 2HB  SER A  75      18.226  14.825 -16.122  1.00 10.710          H  
ATOM   1246  HG  SER A  75      18.961  16.735 -17.082  1.00 10.710          H  
ATOM   1247  N   GLN A  76      19.067  16.218 -13.749  1.00  6.690          N  
ATOM   1248  CA  GLN A  76      18.457  16.821 -12.570  1.00  6.890          C  
ATOM   1249  C   GLN A  76      16.953  16.611 -12.599  1.00  6.050          C  
ATOM   1250  O   GLN A  76      16.371  16.422 -13.669  1.00  6.000          O  
ATOM   1251  CB  GLN A  76      18.790  18.302 -12.474  1.00  9.570          C  
ATOM   1252  CG  GLN A  76      20.254  18.588 -12.198  1.00  9.570          C  
ATOM   1253  CD  GLN A  76      20.531  20.064 -12.026  1.00  9.570          C  
ATOM   1254  OE1 GLN A  76      19.990  20.896 -12.758  1.00  9.570          O  
ATOM   1255  NE2 GLN A  76      21.368  20.400 -11.052  1.00  9.570          N  
ATOM   1256  H   GLN A  76      19.177  16.749 -14.606  1.00  8.030          H  
ATOM   1257  HA  GLN A  76      18.842  16.328 -11.676  1.00  8.270          H  
ATOM   1258 1HB  GLN A  76      18.524  18.789 -13.410  1.00 11.480          H  
ATOM   1259 2HB  GLN A  76      18.188  18.745 -11.706  1.00 11.480          H  
ATOM   1260 1HG  GLN A  76      20.531  18.081 -11.271  1.00 11.480          H  
ATOM   1261 2HG  GLN A  76      20.855  18.214 -13.025  1.00 11.480          H  
ATOM   1262 1HE2 GLN A  76      21.589  21.362 -10.888  1.00 11.480          H  
ATOM   1263 2HE2 GLN A  76      21.778  19.688 -10.475  1.00 11.480          H  
ATOM   1264  N   ALA A  77      16.322  16.623 -11.434  1.00  5.710          N  
ATOM   1265  CA  ALA A  77      14.881  16.484 -11.356  1.00  5.160          C  
ATOM   1266  C   ALA A  77      14.197  17.675 -12.027  1.00  4.910          C  
ATOM   1267  O   ALA A  77      14.657  18.816 -11.893  1.00  5.150          O  
ATOM   1268  CB  ALA A  77      14.474  16.314  -9.922  1.00  7.440          C  
ATOM   1269  H   ALA A  77      16.851  16.775 -10.571  1.00  6.850          H  
ATOM   1270  HA  ALA A  77      14.599  15.597 -11.908  1.00  6.190          H  
ATOM   1271 1HB  ALA A  77      13.402  16.168  -9.867  1.00  8.930          H  
ATOM   1272 2HB  ALA A  77      14.984  15.441  -9.523  1.00  8.930          H  
ATOM   1273 3HB  ALA A  77      14.762  17.192  -9.352  1.00  8.930          H  
ATOM   1274  N   ASP A  78      13.057  17.429 -12.692  1.00  4.820          N  
ATOM   1275  CA  ASP A  78      12.285  18.452 -13.386  1.00  4.910          C  
ATOM   1276  C   ASP A  78      10.770  18.526 -13.087  1.00  4.180          C  
ATOM   1277  O   ASP A  78       9.993  18.857 -13.990  1.00  4.190          O  
ATOM   1278  CB  ASP A  78      12.485  18.201 -14.872  1.00  6.840          C  
ATOM   1279  CG  ASP A  78      12.025  16.774 -15.226  1.00  6.840          C  
ATOM   1280  OD1 ASP A  78      11.741  16.001 -14.296  1.00  6.840          O  
ATOM   1281  OD2 ASP A  78      11.916  16.447 -16.386  1.00  6.840          O  
ATOM   1282  H   ASP A  78      12.702  16.473 -12.798  1.00  5.780          H  
ATOM   1283  HA  ASP A  78      12.719  19.419 -13.125  1.00  5.890          H  
ATOM   1284 1HB  ASP A  78      11.921  18.928 -15.458  1.00  8.210          H  
ATOM   1285 2HB  ASP A  78      13.544  18.312 -15.124  1.00  8.210          H  
ATOM   1286  N   LYS A  79      10.328  18.181 -11.871  1.00  4.010          N  
ATOM   1287  CA  LYS A  79       8.895  18.180 -11.551  1.00  3.730          C  
ATOM   1288  C   LYS A  79       8.557  19.142 -10.420  1.00  3.530          C  
ATOM   1289  O   LYS A  79       9.425  19.536  -9.652  1.00  4.030          O  
ATOM   1290  CB  LYS A  79       8.427  16.756 -11.222  1.00  5.330          C  
ATOM   1291  CG  LYS A  79       8.664  15.731 -12.368  1.00  5.330          C  
ATOM   1292  CD  LYS A  79       7.765  15.996 -13.592  1.00  5.330          C  
ATOM   1293  CE  LYS A  79       7.984  14.969 -14.696  1.00  5.330          C  
ATOM   1294  NZ  LYS A  79       9.259  15.226 -15.459  1.00  5.330          N  
ATOM   1295  H   LYS A  79      10.992  17.967 -11.119  1.00  4.810          H  
ATOM   1296  HA  LYS A  79       8.348  18.531 -12.422  1.00  4.480          H  
ATOM   1297 1HB  LYS A  79       8.967  16.393 -10.342  1.00  6.400          H  
ATOM   1298 2HB  LYS A  79       7.366  16.759 -10.974  1.00  6.400          H  
ATOM   1299 1HG  LYS A  79       9.708  15.775 -12.679  1.00  6.400          H  
ATOM   1300 2HG  LYS A  79       8.469  14.723 -11.993  1.00  6.400          H  
ATOM   1301 1HD  LYS A  79       6.718  15.984 -13.292  1.00  6.400          H  
ATOM   1302 2HD  LYS A  79       7.996  16.971 -14.015  1.00  6.400          H  
ATOM   1303 1HE  LYS A  79       8.036  13.976 -14.252  1.00  6.400          H  
ATOM   1304 2HE  LYS A  79       7.146  15.004 -15.390  1.00  6.400          H  
ATOM   1305 1HZ  LYS A  79       9.380  14.537 -16.178  1.00  6.400          H  
ATOM   1306 2HZ  LYS A  79       9.233  16.143 -15.888  1.00  6.400          H  
ATOM   1307 3HZ  LYS A  79      10.093  15.198 -14.841  1.00  6.400          H  
ATOM   1308  N   PHE A  80       7.270  19.468 -10.256  1.00  3.400          N  
ATOM   1309  CA  PHE A  80       6.825  20.388  -9.194  1.00  3.860          C  
ATOM   1310  C   PHE A  80       7.205  19.918  -7.782  1.00  4.070          C  
ATOM   1311  O   PHE A  80       7.244  20.714  -6.841  1.00  4.280          O  
ATOM   1312  CB  PHE A  80       5.309  20.634  -9.281  1.00  5.220          C  
ATOM   1313  CG  PHE A  80       4.400  19.527  -8.764  1.00  5.220          C  
ATOM   1314  CD1 PHE A  80       3.973  19.546  -7.439  1.00  5.220          C  
ATOM   1315  CD2 PHE A  80       3.954  18.490  -9.586  1.00  5.220          C  
ATOM   1316  CE1 PHE A  80       3.130  18.568  -6.947  1.00  5.220          C  
ATOM   1317  CE2 PHE A  80       3.108  17.505  -9.084  1.00  5.220          C  
ATOM   1318  CZ  PHE A  80       2.700  17.550  -7.765  1.00  5.220          C  
ATOM   1319  H   PHE A  80       6.589  19.103 -10.906  1.00  4.080          H  
ATOM   1320  HA  PHE A  80       7.319  21.347  -9.361  1.00  4.630          H  
ATOM   1321 1HB  PHE A  80       5.075  21.540  -8.724  1.00  6.260          H  
ATOM   1322 2HB  PHE A  80       5.042  20.828 -10.317  1.00  6.260          H  
ATOM   1323  HD1 PHE A  80       4.313  20.352  -6.781  1.00  6.260          H  
ATOM   1324  HD2 PHE A  80       4.264  18.453 -10.627  1.00  6.260          H  
ATOM   1325  HE1 PHE A  80       2.810  18.602  -5.906  1.00  6.260          H  
ATOM   1326  HE2 PHE A  80       2.762  16.698  -9.731  1.00  6.260          H  
ATOM   1327  HZ  PHE A  80       2.042  16.784  -7.371  1.00  6.260          H  
ATOM   1328  N   THR A  81       7.461  18.623  -7.645  1.00  4.590          N  
ATOM   1329  CA  THR A  81       7.834  17.977  -6.405  1.00  5.370          C  
ATOM   1330  C   THR A  81       9.350  17.888  -6.160  1.00  6.110          C  
ATOM   1331  O   THR A  81       9.767  17.661  -5.023  1.00  6.650          O  
ATOM   1332  CB  THR A  81       7.297  16.539  -6.438  1.00  7.210          C  
ATOM   1333  OG1 THR A  81       7.879  15.890  -7.584  1.00  7.210          O  
ATOM   1334  CG2 THR A  81       5.830  16.512  -6.565  1.00  7.210          C  
ATOM   1335  H   THR A  81       7.398  18.037  -8.464  1.00  5.510          H  
ATOM   1336  HA  THR A  81       7.382  18.529  -5.582  1.00  6.440          H  
ATOM   1337  HB  THR A  81       7.579  16.021  -5.535  1.00  8.650          H  
ATOM   1338  HG1 THR A  81       7.588  14.951  -7.636  1.00  8.650          H  
ATOM   1339 1HG2 THR A  81       5.482  15.482  -6.607  1.00  8.650          H  
ATOM   1340 2HG2 THR A  81       5.382  17.014  -5.711  1.00  8.650          H  
ATOM   1341 3HG2 THR A  81       5.555  17.015  -7.472  1.00  8.650          H  
ATOM   1342  N   PHE A  82      10.173  18.030  -7.208  1.00  6.470          N  
ATOM   1343  CA  PHE A  82      11.627  17.865  -7.105  1.00  7.440          C  
ATOM   1344  C   PHE A  82      12.329  18.560  -8.270  1.00  8.170          C  
ATOM   1345  O   PHE A  82      12.102  18.242  -9.442  1.00  8.430          O  
ATOM   1346  CB  PHE A  82      12.007  16.374  -7.003  1.00 10.030          C  
ATOM   1347  CG  PHE A  82      13.478  16.018  -6.754  1.00 10.030          C  
ATOM   1348  CD1 PHE A  82      14.413  16.930  -6.244  1.00 10.030          C  
ATOM   1349  CD2 PHE A  82      13.918  14.718  -6.996  1.00 10.030          C  
ATOM   1350  CE1 PHE A  82      15.710  16.559  -6.024  1.00 10.030          C  
ATOM   1351  CE2 PHE A  82      15.224  14.366  -6.754  1.00 10.030          C  
ATOM   1352  CZ  PHE A  82      16.111  15.281  -6.278  1.00 10.030          C  
ATOM   1353  H   PHE A  82       9.790  18.306  -8.111  1.00  7.760          H  
ATOM   1354  HA  PHE A  82      11.945  18.351  -6.184  1.00  8.930          H  
ATOM   1355 1HB  PHE A  82      11.485  15.970  -6.191  1.00 12.030          H  
ATOM   1356 2HB  PHE A  82      11.670  15.845  -7.896  1.00 12.030          H  
ATOM   1357  HD1 PHE A  82      14.135  17.940  -6.016  1.00 12.030          H  
ATOM   1358  HD2 PHE A  82      13.218  13.971  -7.381  1.00 12.030          H  
ATOM   1359  HE1 PHE A  82      16.428  17.286  -5.637  1.00 12.030          H  
ATOM   1360  HE2 PHE A  82      15.557  13.354  -6.934  1.00 12.030          H  
ATOM   1361  HZ  PHE A  82      17.144  14.990  -6.096  1.00 12.030          H  
ATOM   1362  N   ASP A  83      13.180  19.523  -7.937  1.00  8.750          N  
ATOM   1363  CA  ASP A  83      13.899  20.337  -8.910  1.00  9.660          C  
ATOM   1364  C   ASP A  83      15.381  20.406  -8.541  1.00 10.060          C  
ATOM   1365  O   ASP A  83      15.724  20.891  -7.456  1.00 10.660          O  
ATOM   1366  CB  ASP A  83      13.276  21.741  -8.977  1.00 13.160          C  
ATOM   1367  CG  ASP A  83      13.891  22.671 -10.041  1.00 13.160          C  
ATOM   1368  OD1 ASP A  83      14.934  22.353 -10.556  1.00 13.160          O  
ATOM   1369  OD2 ASP A  83      13.297  23.694 -10.324  1.00 13.160          O  
ATOM   1370  H   ASP A  83      13.322  19.721  -6.960  1.00 10.500          H  
ATOM   1371  HA  ASP A  83      13.810  19.875  -9.889  1.00 11.590          H  
ATOM   1372 1HB  ASP A  83      12.208  21.641  -9.189  1.00 15.790          H  
ATOM   1373 2HB  ASP A  83      13.369  22.222  -8.006  1.00 15.790          H  
ATOM   1374  N   GLY A  84      16.233  19.800  -9.368  1.00  9.940          N  
ATOM   1375  CA  GLY A  84      17.669  19.768  -9.079  1.00 10.540          C  
ATOM   1376  C   GLY A  84      18.237  18.402  -8.674  1.00 10.720          C  
ATOM   1377  O   GLY A  84      19.353  18.351  -8.157  1.00 11.020          O  
ATOM   1378  OXT GLY A  84      17.749  17.358  -9.107  1.00 15.810          O  
ATOM   1379  H   GLY A  84      15.855  19.463 -10.263  1.00 11.930          H  
ATOM   1380 1HA  GLY A  84      18.210  20.147  -9.944  1.00 12.650          H  
ATOM   1381 2HA  GLY A  84      17.873  20.478  -8.280  1.00 12.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -461.094 51.9113 320.76 -33.0943 9.00145 24.938 158.726 -182.764 -0.80387 -4.7487 -139.391 -30.4439 -47.9777 -19.6045 -10.3971 -1.39966 0 -0.55533 5.34824 32.1678 112.084 -11.6038 11.301 -16.7956 -1.13993 45.8675 -189.707
MET:NtermProteinFull_1 -3.11587 0.13979 3.44511 -0.32389 0.10083 0.03404 1.59396 -1.64322 -0.06952 -0.28948 -1.65142 1.44183 0 0 0 0 0 0.34211 0.03356 1.12507 0 0 0 0.60916 0 0.28898 2.06103
HIS_2 -4.62677 0.29604 4.55589 -0.53154 0.00899 0.64559 1.66917 -2.12226 -0 -0 -2.06023 -1.98229 0 0 0 0 0 -0.08086 0.37134 0 3.2892 0.18943 0 -0.45461 -0.08148 0.70025 -0.21413
HIS_3 -5.15108 0.29298 4.37672 -0.46188 0.0012 0.55299 1.45514 -2.1875 -0.06864 -0.27868 -1.58139 -1.45827 0 0 0 0 0 0.01727 0.08614 0 3.03387 0.15659 0 -0.45461 -0.22952 0.79042 -1.10826
PHE_4 -8.01969 0.87446 4.17056 -0.77394 0.17152 0.46616 2.59988 -2.78601 -0 -0 -1.74627 0.23546 0 0 0 0 0 0.48993 0.11022 0 2.08745 -0.03771 0 1.0402 -0.16898 1.11858 -0.16818
ASN_5 -4.94892 0.11015 5.69064 -0.17012 0.01817 0.24457 2.54622 -2.74142 -0 -0 -1.67282 -0.34227 0 0 0 0 0 0.12436 0.029 0 1.4439 0.41739 0 -0.93687 0.06857 0.98719 0.86776
ARG_6 -6.67974 0.39609 6.66242 -0.4449 0.06078 0.22434 3.27114 -3.29653 -0.00088 -0.01079 -3.12256 0.31477 0 0 0 0 0 0.18709 0.2061 2.04099 0 -0.10258 0 -1.2888 -0.05301 0.42551 -1.21056
ALA_7 -6.60536 1.11176 3.91735 -0.02321 0 0 2.36984 -2.96408 -0 -0 -0.8288 -0.34993 0 0 0 0 0 -0.00315 0 0 0 -0.3067 0 1.8394 -0.37286 0.4874 -1.72834
LYS_8 -4.11563 0.25403 6.09829 -0.75103 0.18643 0.59919 2.29954 -2.56467 -0 -0 -4.53002 -0.10198 0 0 -0.65015 0 0 -0.0049 0.011 2.57757 0 -0.10106 0 -1.5107 -0.23814 0.48744 -2.05479
LYS_9 -3.29754 0.14011 4.05116 -0.30986 0.03684 0.14506 1.72563 -1.79827 -0 -0 -0.62808 -0.03151 0 0 0 0 0 -0.0304 0.00571 1.99121 0 -0.03711 0 -1.5107 0.16266 0.42858 1.04348
ALA_10 -2.683 0.2376 2.50596 -0.02762 0.0047 0 1.27913 -1.42293 -0 -0 -0.66772 -0.42081 0 0 0 0 0 -0.01511 0 0 0 0.15513 0 1.8394 -0.09269 0.40383 1.09588
LYS_11 -3.54363 0.2741 4.89814 -0.66039 0.22083 0.70594 2.26888 -2.21215 -0 -0 -2.90392 0.20445 0 0 -0.65015 0 0 -0.10044 0.06811 1.63201 0 -0.15735 0 -1.5107 -0.42817 0.40769 -1.48676
ASN_12 -5.50755 0.58015 5.49357 -0.23561 0.02147 0.34698 2.81532 -2.73209 -0.01073 -0.12645 -1.71543 -0.51326 0 0 -1.21352 0 0 0.00931 0.00456 0 3.01354 0.2872 0 -0.93687 -0.24724 0.38015 -0.2865
ASN_13 -3.94041 0.44566 3.58332 -0.18417 0.02535 0.28041 1.6327 -1.71529 -0 -0 -1.13326 -0.36361 0 0 0 0 0 -0.15732 0.00118 0 1.57087 0.25087 0 -0.93687 0.04225 0.27868 -0.31964
GLU_14 -6.78288 0.86152 5.98476 -0.48408 0.08393 0.94056 2.88685 -2.88701 -0.00579 -0.08618 -2.6434 -0.48083 0 0 -1.21352 -0.37572 0 -0.09402 0.03517 0 3.78619 -0.2508 0 -2.7348 -0.11738 0.39966 -3.17777
PHE_15 -8.06191 1.57566 3.58473 -0.83619 0.02887 0.34294 2.1482 -2.56681 -0.00162 -0.00632 -1.27701 -0.047 0 0 0 0 0 0.10958 0.37508 0 2.10615 0.03836 0 1.0402 -0.27706 0.50645 -1.21771
PHE_16 -10.6599 1.84886 3.24835 -0.56394 0.55306 0.28385 2.481 -2.79028 -0.00494 -0.04027 -2.68268 -0.43663 0 0 0 0 0 -0.06074 0.0002 0 4.0202 0.09487 0 1.0402 -0.09551 0.66591 -3.09833
THR_17 -5.27223 0.32378 4.79562 -0.12187 0.09985 0.07313 2.16741 -2.49692 -0 -0 -1.6917 -1.21463 0 0 0 -0.37572 0 0.05716 0.07199 0.06435 0 -0.52981 2.44118 -1.0874 -0.25709 0.71987 -2.23304
LEU_18 -7.12324 0.58713 4.6797 -0.65064 0.25075 0.23045 2.87827 -2.63951 -0.00162 -0.00632 -1.59983 0.08477 0 0 0 0 0 -0.06976 0.04996 0.7279 0 0.01837 0 0.18072 0.26445 0.93057 -1.20786
ILE_19 -6.35084 0.7518 4.67323 -0.58242 0.27562 0.17349 2.30255 -2.47391 -0.00998 -0.06132 -2.23499 0.11415 0 0 -0.999 0 0 -0.13542 0.04417 1.27578 0 0.22807 0 0.73287 0.40098 0.96175 -0.91343
ASP_20 -4.17225 0.37218 4.30967 -0.11413 0.01109 0.35054 1.50576 -2.0847 -0 -0 -0.87743 -0.38429 0 0 0 0 0 -0.05679 0.03279 0 1.69651 0.1128 0 -2.3716 -0.24708 0.52891 -1.38802
GLU_21 -5.30073 0.2174 4.95687 -0.43038 0.06733 0.86977 1.95415 -2.28361 -0 -0 -2.00531 -0.43949 0 0 0 0 0 -0.03714 0.00083 0 3.15863 -0.25012 0 -2.7348 -0.29559 0.30907 -2.24311
ILE_22 -10.417 1.41984 4.04406 -0.50735 0.34813 0.09602 2.7921 -3.3546 -0.00663 -0.03881 -1.51991 0.12059 0 0 0 0 0 -0.06714 0.26416 0.46291 0 -0.48086 0 0.73287 -0.00267 0.50003 -5.61431
GLU_23 -5.73965 0.36012 5.50755 -0.33823 0.07509 0.39439 2.41523 -2.63917 -0.0196 -0.10708 -2.58321 -0.61909 0 0 0 0 0 -0.02858 0.0043 0 3.19538 -0.09563 0 -2.7348 -0.03591 0.61812 -2.37076
ASN_24 -4.19691 0.15954 5.40206 -0.17547 0.03254 0.25926 2.19706 -2.54075 -0.00998 -0.06132 -1.80674 -0.29274 0 0 0 0 0 -0.04003 0.00125 0 1.43113 0.54054 0 -0.93687 -0.03805 0.42758 0.3521
GLU_25 -5.38852 0.3498 6.93231 -0.59121 0.10265 1.0684 2.44559 -3.11785 -0 -0 -4.23704 -0.67152 0 0 0 0 0 -0.03821 0.00782 0 3.34432 -0.20343 0 -2.7348 -0.01457 0.3282 -2.41807
VAL_26 -8.58564 1.38373 2.68773 -0.32406 0.39713 0.07397 2.62566 -2.74534 -0 -0 -1.58711 -0.16453 0 0 0 0 0 -0.06982 0.00131 0.07152 0 -0.35523 0 1.9342 -0.14184 0.35024 -4.44807
ILE_27 -6.0906 0.53246 4.51009 -0.6662 0.52044 0.15188 2.08807 -2.4968 -0.00663 -0.03881 -1.94487 0.30455 0 0 0 0 0 -0.06259 0.00979 0.57017 0 -0.42252 0 0.73287 -0.04322 0.61672 -1.73522
ASN_28 -3.76434 0.15998 3.51623 -0.17597 0.02389 0.26094 1.42344 -1.8566 -0.0196 -0.10708 -1.0315 -0.3575 0 0 0 0 0 -0.02874 0.00032 0 1.46719 0.22773 0 -0.93687 -0.00388 0.51848 -0.68386
TYR_29 -6.89618 0.80339 5.55368 -0.69943 0.0869 0.40356 3.05302 -2.91375 -0 -0 -2.79821 -0.20898 0 0 0 0 0 0.0625 0.00864 0 2.0332 -0.19725 1e-05 1.2797 0.01271 0.4957 0.07921
GLN_30 -6.81107 0.91093 5.53815 -0.36483 0.03953 0.27277 3.5576 -3.02295 -0.00649 -0.02826 -2.74061 -0.24519 0 0 0 0 0 -0.02879 0.02142 0 3.26567 -0.06881 0 -0.18838 -0.13689 0.81133 0.77512
LYS_31 -3.39352 0.39005 2.97134 -0.41765 0.07068 0.21994 0.91643 -1.41921 -0.01049 -0.05318 0.35331 0.10598 0 0 0 0 0 -0.1055 0.01555 1.45716 0 -0.02523 0 -1.5107 -0.4389 0.52962 -0.34432
GLN_32 -4.72875 0.48394 3.65259 -0.27359 0.04436 0.22663 1.50003 -1.75112 -0 -0 -1.05757 -0.64165 0 0 0 0 0 -0.04537 0.01139 0 2.80304 -0.20773 0 -0.18838 -0.63951 0.18444 -0.62728
PHE_33 -9.57425 1.33851 3.55682 -0.58923 0.26795 0.32109 3.01409 -2.94897 -0.01618 -0.09228 -2.44508 0.0823 0 0 0 0 0 0.01443 0.01272 0 2.88002 -0.02599 0 1.0402 -0.11936 0.5388 -2.74441
ALA_34 -4.65854 0.59173 3.68558 -0.02617 0.00075 0 1.74425 -2.32566 -0.01049 -0.05318 -0.73191 -0.29384 0 0 0 0 0 -0.09746 0 0 0 0.1523 0 1.8394 0.01576 0.63649 0.46901
ASN_35 -3.31243 0.2084 3.42016 -0.19397 0.02857 0.32374 1.22679 -1.6389 -0.03111 -0.1404 -2.09249 -0.93411 0 0 0 0 0 -0.03274 0.03867 0 1.72153 -0.75435 0 -0.93687 -0.35278 0.3554 -3.09689
LYS_36 -5.27299 0.30233 5.85197 -0.47535 0.14601 0.2623 2.70811 -2.64078 -0.00328 -0.00973 -3.47201 0.10985 0 0 0 0 0 0.03411 0.003 1.71231 0 0.04262 0 -1.5107 0.00751 0.38899 -1.81573
THR_37 -3.93674 0.38072 1.74935 -0.16993 0.07957 0.06117 0.6029 -1.23308 -0.00467 -0.01405 -0.16569 -0.22968 0 0 0 0 0 -0.01804 6e-05 0.11909 0 -0.03888 2.32193 -1.0874 0.20034 0.31043 -1.0726
ILE_38 -7.20823 1.04604 1.57243 -0.66855 0.63034 0.14313 2.42858 -1.88267 -0.00966 -0.03278 -1.82025 0.08365 0 0 0 0 0 -0.0543 0.00791 2.16254 0 -0.67991 0 0.73287 -0.20742 0.46125 -3.29502
PHE_39 -7.93626 1.466 1.65167 -0.76992 0.12808 0.12586 0.84842 -2.03907 -0.00467 -0.01405 -1.40054 -0.27423 0 0 0 0 0 -0.03042 0.00719 0 3.17392 -0.15224 0 1.0402 -0.17776 0.65789 -3.69994
CYS_40 -7.02417 0.93242 3.22097 -0.0777 0.01118 0.07204 2.28095 -2.00597 -0.00638 -0.02305 -2.80705 -0.39525 0 0 0 0 0 0.06669 0.0025 0.74092 0 0.41964 0 3.6196 0.68822 0.96218 0.67774
ASN_41 -4.23795 0.57116 1.8594 -0.37204 0.05781 0.73518 0.83155 -1.38889 -0 -0 -1.32688 -0.67188 0 0 0 0 0 0.12357 0.02655 0 1.81591 -0.52445 0 -0.93687 0.7557 1.01744 -1.6647
CYS_42 -6.08964 1.15932 3.62909 -0.06655 0.00145 0.04652 1.63065 -1.88906 -0.0015 -0.00734 -1.14454 -0.37743 0 0 0 0 0 0.02504 0.01318 0.15403 0 -0.39336 0 3.6196 0.48001 0.5352 1.32468
ASN_43 -4.27971 0.27172 1.83116 -0.19147 0.05324 0.30958 0.66323 -1.33277 -0.01278 -0.12438 -0.30369 -0.47838 0 0 0 0 0 -0.07007 0.04341 0 2.08336 -0.55046 0 -0.93687 0.05207 0.28083 -2.69197
ASP_44 -4.92138 0.52873 6.3265 -0.22209 0.14567 0.71364 2.55664 -2.7269 -0.01278 -0.12438 -2.24258 -1.61929 0 0 -0.55138 0 0 -0.06156 0.0575 0 2.1547 -0.7867 0 -2.3716 -0.46533 0.24415 -3.37845
GLY_45 -3.36417 0.40337 2.90334 -5e-05 0 0 1.02402 -1.65408 -0.01718 -0.10714 0.29916 -0.43197 0 0 0 0 0 -0.12733 0 0 0 0.37663 0 0.83697 -0.0924 0.16738 0.21656
LYS_46 -3.19886 0.36844 3.88648 -0.32249 0.05326 0.18631 1.05062 -1.59966 -0 -0 -1.84609 -0.24477 0 0 -0.55138 0 0 -0.06872 0.00223 1.73218 0 -0.00168 0 -1.5107 -0.08053 0.21231 -1.93308
ASN_47 -4.95604 0.26283 4.5524 -0.31569 0.06391 0.5349 1.49571 -2.15169 -0.01842 -0.11146 -0.66827 -0.25329 0 0 0 0 0 0.09014 0.00571 0 1.29233 -0.27798 0 -0.93687 -0.15726 0.48098 -1.06805
SER_48 -4.13007 0.11532 4.59961 -0.017 0 0.02898 2.10066 -2.16449 -0.026 -0.13293 -2.31503 -0.66048 0 0 0 0 0 0.47614 1e-05 0.46596 0 -0.37615 0.60231 -0.77834 1.81067 0.7076 0.30675
HIS_49 -7.85483 0.68992 6.54475 -0.44767 0.1262 0.43156 3.119 -3.33785 -0.01511 -0.09192 -3.44715 -0.537 0 0 -0.999 0 0 -0.08029 0.00322 0 2.78692 0.18944 0 -0.45461 1.67931 1.10858 -0.58652
PHE_50 -10.326 2.13472 1.78013 -0.73672 0.03636 0.20332 2.01029 -2.37232 -0.026 -0.13293 -0.86605 -0.10726 0 0 0 0 0 0.02568 0.69455 0 1.93677 -0.43227 0 1.0402 -0.05516 1.12973 -4.06298
PHE_51 -6.29952 0.3909 4.54405 -0.85862 0.03468 0.28364 1.70685 -2.32426 -0.01807 -0.13637 -1.59345 -0.0171 0 0 0 0 0 0.01382 0.04176 0 1.78869 -0.41691 0 1.0402 0.07769 0.49536 -1.24664
GLN_52 -5.73748 0.2968 5.82622 -0.26807 0.05367 0.21613 2.27516 -2.81678 -0 -0 -1.95585 -0.4368 0 0 0 0 0 0.0145 0.06105 0 2.68779 -0.16596 0 -0.18838 -0.15428 0.18584 -0.10644
PHE_53 -10.0934 0.97295 4.02685 -0.9029 0.07775 0.27049 3.43038 -3.10615 -0 -0 -3.93579 -0.04683 0 0 0 0 0 -0.00438 0.10122 0 1.7734 -0.52169 0 1.0402 -0.08667 0.34821 -6.65638
PHE_54 -11.2109 2.26596 1.8436 -0.69506 0.07654 0.35509 2.65007 -2.76154 -0.01511 -0.09192 -2.21193 0.05958 0 0 0 0 0 0.00063 0.06733 0 2.4136 0.0894 0 1.0402 0.00266 0.65072 -5.47103
GLN_55 -5.67894 0.49994 4.16856 -0.56064 0.03632 0.5488 1.56079 -2.31505 -0.03411 -0.23194 -1.3545 -0.26861 0 0 0 0 0 0.04513 0.1902 0 2.91874 -0.23869 0 -0.18838 -0.27046 0.60407 -0.56878
THR_56 -3.41156 0.24526 3.86236 -0.20443 0.14795 0.07508 1.61693 -1.86623 -0 -0 -1.38328 -0.1816 0 0 0 0 0 0.10286 0.0004 0.18271 0 0.01035 2.29696 -1.0874 0.05203 0.3339 0.79231
ASN_57 -5.80925 0.38537 5.1101 -0.20162 0.04461 0.32471 3.39254 -2.65183 -0 -0 -3.5745 -0.38602 0 0 0 0 0 -0.0573 0.00363 0 1.92044 -0.38999 0 -0.93687 -0.12536 0.76744 -2.18392
PHE_58 -8.37949 1.36784 4.79556 -0.93968 0.09462 0.32998 3.11185 -3.11488 -0 -0 -2.31682 -0.33216 0 0 0 0 0 -0.13064 0.02223 0 2.38747 0.30984 0 1.0402 -0.38402 1.04132 -1.09678
ASN_59 -3.56904 0.36496 3.018 -0.19535 0.04033 0.30575 0.74416 -1.70062 -0 -0 -0.00232 -0.44018 0 0 0 0 0 0.10669 0.05717 0 1.99795 -0.1556 0 -0.93687 -0.31377 0.47458 -0.20415
GLN_60 -3.27959 0.27026 3.49368 -0.6364 0.07793 0.69519 1.54177 -1.63121 -0.01807 -0.13018 -0.23302 -0.62104 0 0 0 0 0 -0.01251 0.00014 0 2.33937 -0.17542 0 -0.18838 -0.1401 0.30931 1.66173
LEU_61 -8.21639 0.83524 2.90689 -0.53836 0.25085 0.14831 1.86407 -2.26566 -0.00649 -0.02826 -0.31623 0.17849 0 0 0 0 0 -0.06945 0.10647 0.1128 0 -0.14695 0 0.18072 -0.13099 0.57281 -4.56214
GLN_62 -4.08241 0.46778 4.01297 -0.3144 0.08154 0.31566 1.8679 -2.12695 -0.01857 -0.13202 -2.65411 -0.76265 0 0 0 0 0 -0.10849 0.03325 0 2.70183 -0.16554 0 -0.18838 -0.46653 0.46019 -1.07894
LEU_63 -8.15703 1.21324 2.06584 -0.44576 0.18779 0.06331 1.24156 -2.01529 -0 -0 -0.62068 0.33333 0 0 0 0 0 -0.00032 0.70107 0.38262 0 -0.11135 0 0.18072 -0.39649 0.66727 -4.71017
LYS_64 -3.32788 0.12838 3.31398 -0.40402 0.04454 0.20488 0.84948 -1.46397 -0.04679 -0.23083 -1.04646 -0.05939 0 0 0 0 0 -0.04065 0.03943 2.19363 0 -0.07389 0 -1.5107 -0.12878 0.73132 -0.82773
LYS_65 -4.93834 0.55661 3.5813 -0.34226 0.03714 0.14621 2.04445 -1.87705 -0.00953 -0.03286 -1.32909 0.02127 0 0 0 0 0 0.04362 0.02268 2.09864 0 -0.12256 0 -1.5107 0.28302 0.37585 -0.95161
LEU_66 -6.19482 1.08484 -0.11325 -0.49229 0.29655 0.14173 0.27558 -1.20506 -0.01605 -0.09557 -0.39777 -0.00117 0 0 0 0 0 -0.05702 0.01126 1.9503 0 -0.15961 0 0.18072 0.37919 0.4973 -3.91513
ILE_67 -5.81759 0.59452 2.25514 -0.51216 0.28143 0.11642 1.94187 -1.70498 -0.00953 -0.03286 -2.1742 -0.12586 0 0 0 0 0 0.00507 0.19653 0.49618 0 -0.19614 0 0.73287 0.1711 0.57591 -3.20626
GLY_68 -3.42711 0.5351 1.78933 -0.00161 0 0 0.86915 -1.24679 -0 -0 -0.47983 -0.35613 0 0 -0.62827 0 0 -0.04303 0 0 0 -1.35407 0 0.83697 0.19459 0.34452 -2.96718
PHE_69 -8.72592 1.8344 3.40845 -0.51659 0.11015 0.24456 2.27454 -2.51159 -0.00026 -0.00302 -2.04 -0.12494 0 0 0 0 0 0.05879 0.00945 0 2.53663 -0.19688 0 1.0402 -0.07994 1.16455 -1.51743
SER_70 -2.0444 0.08393 1.96474 -0.03064 0 0.05255 0.59154 -0.8992 -0.05766 -0.40725 -0.1455 -0.9253 0 0 0 0 0 -0.09579 0.00141 0.64047 0 0.10751 0.61292 -0.77834 -0.4906 1.1086 -0.71101
PHE_71 -7.1902 0.77842 2.09079 -1.0361 0.14555 0.49804 1.15017 -2.17866 -0.01559 -0.1344 -0.44237 -0.30834 0 0 0 0 0 -0.0102 0.22067 0 1.69719 -0.54012 0 1.0402 -0.22076 0.18392 -4.2718
ASN_72 -3.86048 0.35892 3.85653 -0.29708 0.08806 0.48698 1.99407 -1.97929 -0 -0 -1.52236 -0.69455 0 0 -1.01805 0 0 -0.05996 0.02377 0 1.93679 -0.33525 0 -0.93687 -0.03684 0.22696 -1.76866
ASN_73 -4.8725 0.332 3.65934 -0.33091 0.02616 0.66379 0.83152 -1.89725 -0.00015 -0.00481 0.22319 -1.07428 0 0 0 0 0 -0.13194 0.04339 0 2.9862 0.15907 0 -0.93687 0.15842 0.37777 0.21215
LEU_74 -2.9071 0.29301 2.67767 -0.51632 0.24886 0.14684 0.93574 -1.30099 -0.00788 -0.06122 -0.91667 0.10065 0 0 -1.01805 0 0 -0.06982 0.05509 0.09609 0 -0.15211 0 0.18072 -0.14265 0.36732 -1.99084
SER_75 -2.38789 0.14751 3.04575 -0.01659 0 0.02819 1.58849 -1.40556 -0.00941 -0.08675 -1.39179 -0.91904 0 0 -0.13815 0 0 -0.04723 0.00486 0.75302 0 -0.48066 0.6 -0.77834 0.24545 0.17249 -1.07563
GLN_76 -3.13252 0.15964 2.9036 -0.24401 0.02508 0.17195 0.74809 -1.35137 -0 -0 -1.39693 -0.36166 0 0 -0.13815 0 0 -0.00619 0.06971 0 2.84359 -0.08642 0 -0.18838 0.41862 0.14908 0.58373
ALA_77 -5.51646 0.6701 2.40903 -0.02422 0 0 2.14369 -2.21973 -0.00033 -0.00127 -2.6054 -0.22665 0 0 0 0 0 -0.00954 0 0 0 -0.09653 0 1.8394 -0.58884 0.25519 -3.97154
ASP_78 -2.78184 0.21159 5.07149 -0.28881 0.11424 0.98922 1.5804 -1.98881 -0.0197 -0.16856 -3.62136 -3.10618 0 0 0 -0.32411 0 0.0065 0.15785 0 2.53258 -0.38694 0 -2.3716 -0.26395 0.80897 -3.84899
LYS_79 -4.51585 0.4736 7.25499 -0.59016 0.19522 0.61129 3.20424 -2.94874 -0.0294 -0.15946 -4.01342 0.00106 0 0 0 -0.32411 0 0.02874 0.17717 1.99377 0 0.0718 0 -1.5107 0.20862 0.82283 0.95151
PHE_80 -2.75941 0.30829 0.75581 -0.87708 0.06086 0.3185 0.32942 -0.78666 -0 -0 0.44281 -0.40699 0 0 0 0 0 -0.12968 0.06837 0 2.33998 0.29814 0 1.0402 0.01258 0.38829 1.40343
THR_81 -5.21686 0.89633 2.77976 -0.12554 0.08879 0.0637 1.18671 -1.7506 -0 -0 -0.91736 -1.47621 0 0 -0.62827 0 0 -0.02465 0.05719 0.18389 0 -0.33518 2.42569 -1.0874 -0.15944 0.60523 -3.43421
PHE_82 -7.85466 1.07789 3.42067 -0.61303 0.17989 0.06515 2.51765 -2.64377 -0 -0 -1.55533 -0.09257 0 0 0 0 0 -0.07002 0.00083 0 3.59666 -0.30107 0 1.0402 0.31376 0.77255 -0.1452
ASP_83 -2.19749 0.23845 2.10394 -0.19481 0.05506 0.61883 0.48904 -1.16747 -0.00033 -0.00127 0.22434 -1.47014 0 0 0 0 0 -0.05624 0.00119 0 2.09303 -0.41804 0 -2.3716 0.57635 0.59644 -0.88071
GLY:CtermProteinFull_84 -3.24569 0.15454 4.23693 -0.00035 0 0 1.97424 -1.93979 -0.00153 -0.02553 -3.12886 0.15857 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.11053 0.64849 -0.22148
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3046 DOMAINID 3416 MODEL 4 SSGCID - MygeA.20146.a Uncharacterized adenine-specific methylase MG184  MG_184
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 55.139 tmscore: 0.39523 m0ahA_201 prob: 100 ident: 26.40
ATOM      1  N   MET A   1       7.603  11.481  -5.824  1.00  2.750          N  
ATOM      2  CA  MET A   1       6.870  10.826  -4.742  1.00  2.150          C  
ATOM      3  C   MET A   1       7.340  11.276  -3.359  1.00  1.730          C  
ATOM      4  O   MET A   1       7.670  10.445  -2.509  1.00  1.600          O  
ATOM      5  CB  MET A   1       6.946   9.295  -4.877  1.00  3.250          C  
ATOM      6  CG  MET A   1       8.332   8.599  -4.757  1.00  3.250          C  
ATOM      7  SD  MET A   1       8.156   6.799  -4.948  1.00  3.250          S  
ATOM      8  CE  MET A   1       9.795   6.203  -4.586  1.00  3.250          C  
ATOM      9 1H   MET A   1       7.824  10.802  -6.538  1.00  3.300          H  
ATOM     10 2H   MET A   1       7.033  12.210  -6.227  1.00  3.300          H  
ATOM     11 3H   MET A   1       8.460  11.881  -5.467  1.00  3.300          H  
ATOM     12  HA  MET A   1       5.820  11.109  -4.830  1.00  2.580          H  
ATOM     13 1HB  MET A   1       6.338   8.868  -4.105  1.00  3.900          H  
ATOM     14 2HB  MET A   1       6.510   8.994  -5.835  1.00  3.900          H  
ATOM     15 1HG  MET A   1       8.997   8.957  -5.539  1.00  3.900          H  
ATOM     16 2HG  MET A   1       8.807   8.786  -3.799  1.00  3.900          H  
ATOM     17 1HE  MET A   1       9.805   5.124  -4.667  1.00  3.900          H  
ATOM     18 2HE  MET A   1      10.504   6.628  -5.296  1.00  3.900          H  
ATOM     19 3HE  MET A   1      10.076   6.493  -3.580  1.00  3.900          H  
ATOM     20  N   HIS A   2       7.313  12.588  -3.093  1.00  1.640          N  
ATOM     21  CA  HIS A   2       7.799  13.107  -1.805  1.00  1.480          C  
ATOM     22  C   HIS A   2       7.242  12.381  -0.594  1.00  1.320          C  
ATOM     23  O   HIS A   2       8.007  11.987   0.288  1.00  1.210          O  
ATOM     24  CB  HIS A   2       7.461  14.587  -1.625  1.00  2.140          C  
ATOM     25  CG  HIS A   2       7.876  15.097  -0.271  1.00  2.140          C  
ATOM     26  ND1 HIS A   2       9.188  15.365   0.053  1.00  2.140          N  
ATOM     27  CD2 HIS A   2       7.151  15.360   0.845  1.00  2.140          C  
ATOM     28  CE1 HIS A   2       9.253  15.777   1.309  1.00  2.140          C  
ATOM     29  NE2 HIS A   2       8.032  15.782   1.810  1.00  2.140          N  
ATOM     30  H   HIS A   2       6.989  13.247  -3.788  1.00  1.970          H  
ATOM     31  HA  HIS A   2       8.883  13.006  -1.767  1.00  1.780          H  
ATOM     32 1HB  HIS A   2       7.965  15.178  -2.388  1.00  2.560          H  
ATOM     33 2HB  HIS A   2       6.389  14.740  -1.735  1.00  2.560          H  
ATOM     34  HD1 HIS A   2       9.963  15.375  -0.578  1.00  2.560          H  
ATOM     35  HD2 HIS A   2       6.089  15.288   1.069  1.00  2.560          H  
ATOM     36  HE1 HIS A   2      10.210  16.040   1.757  1.00  2.560          H  
ATOM     37  N   HIS A   3       5.927  12.188  -0.549  1.00  1.550          N  
ATOM     38  CA  HIS A   3       5.326  11.564   0.612  1.00  1.610          C  
ATOM     39  C   HIS A   3       5.643  10.096   0.727  1.00  1.290          C  
ATOM     40  O   HIS A   3       5.610   9.557   1.826  1.00  1.180          O  
ATOM     41  CB  HIS A   3       3.829  11.806   0.662  1.00  2.230          C  
ATOM     42  CG  HIS A   3       3.528  13.187   1.079  1.00  2.230          C  
ATOM     43  ND1 HIS A   3       3.709  13.627   2.385  1.00  2.230          N  
ATOM     44  CD2 HIS A   3       3.090  14.247   0.381  1.00  2.230          C  
ATOM     45  CE1 HIS A   3       3.392  14.911   2.452  1.00  2.230          C  
ATOM     46  NE2 HIS A   3       3.010  15.308   1.251  1.00  2.230          N  
ATOM     47  H   HIS A   3       5.350  12.511  -1.310  1.00  1.860          H  
ATOM     48  HA  HIS A   3       5.730  12.045   1.495  1.00  1.930          H  
ATOM     49 1HB  HIS A   3       3.411  11.642  -0.323  1.00  2.680          H  
ATOM     50 2HB  HIS A   3       3.353  11.116   1.354  1.00  2.680          H  
ATOM     51  HD2 HIS A   3       2.853  14.258  -0.671  1.00  2.680          H  
ATOM     52  HE1 HIS A   3       3.432  15.534   3.346  1.00  2.680          H  
ATOM     53  HE2 HIS A   3       2.705  16.243   1.004  1.00  2.680          H  
ATOM     54  N   PHE A   4       5.943   9.407  -0.370  1.00  1.320          N  
ATOM     55  CA  PHE A   4       6.321   8.015  -0.218  1.00  1.310          C  
ATOM     56  C   PHE A   4       7.620   7.999   0.565  1.00  1.000          C  
ATOM     57  O   PHE A   4       7.794   7.222   1.509  1.00  0.980          O  
ATOM     58  CB  PHE A   4       6.537   7.311  -1.545  1.00  1.840          C  
ATOM     59  CG  PHE A   4       6.957   5.906  -1.349  1.00  1.840          C  
ATOM     60  CD1 PHE A   4       6.032   4.902  -1.141  1.00  1.840          C  
ATOM     61  CD2 PHE A   4       8.303   5.585  -1.321  1.00  1.840          C  
ATOM     62  CE1 PHE A   4       6.459   3.623  -0.921  1.00  1.840          C  
ATOM     63  CE2 PHE A   4       8.717   4.314  -1.094  1.00  1.840          C  
ATOM     64  CZ  PHE A   4       7.797   3.336  -0.892  1.00  1.840          C  
ATOM     65  H   PHE A   4       6.002   9.840  -1.289  1.00  1.580          H  
ATOM     66  HA  PHE A   4       5.560   7.486   0.356  1.00  1.570          H  
ATOM     67 1HB  PHE A   4       5.633   7.327  -2.130  1.00  2.210          H  
ATOM     68 2HB  PHE A   4       7.311   7.823  -2.099  1.00  2.210          H  
ATOM     69  HD1 PHE A   4       4.959   5.125  -1.149  1.00  2.210          H  
ATOM     70  HD2 PHE A   4       9.036   6.369  -1.476  1.00  2.210          H  
ATOM     71  HE1 PHE A   4       5.733   2.821  -0.758  1.00  2.210          H  
ATOM     72  HE2 PHE A   4       9.775   4.077  -1.072  1.00  2.210          H  
ATOM     73  HZ  PHE A   4       8.127   2.320  -0.708  1.00  2.210          H  
ATOM     74  N   ASN A   5       8.567   8.827   0.096  1.00  1.020          N  
ATOM     75  CA  ASN A   5       9.896   8.905   0.679  1.00  1.200          C  
ATOM     76  C   ASN A   5       9.899   9.487   2.094  1.00  1.130          C  
ATOM     77  O   ASN A   5      10.704   9.103   2.938  1.00  1.390          O  
ATOM     78  CB  ASN A   5      10.809   9.688  -0.231  1.00  1.610          C  
ATOM     79  CG  ASN A   5      11.204   8.906  -1.455  1.00  1.610          C  
ATOM     80  OD1 ASN A   5      11.165   7.666  -1.477  1.00  1.610          O  
ATOM     81  ND2 ASN A   5      11.590   9.610  -2.483  1.00  1.610          N  
ATOM     82  H   ASN A   5       8.331   9.426  -0.705  1.00  1.220          H  
ATOM     83  HA  ASN A   5      10.279   7.892   0.748  1.00  1.440          H  
ATOM     84 1HB  ASN A   5      10.297  10.602  -0.547  1.00  1.930          H  
ATOM     85 2HB  ASN A   5      11.704   9.981   0.313  1.00  1.930          H  
ATOM     86 1HD2 ASN A   5      11.875   9.156  -3.328  1.00  1.930          H  
ATOM     87 2HD2 ASN A   5      11.608  10.609  -2.428  1.00  1.930          H  
ATOM     88  N   ARG A   6       8.975  10.396   2.358  1.00  1.030          N  
ATOM     89  CA  ARG A   6       8.830  10.966   3.678  1.00  1.360          C  
ATOM     90  C   ARG A   6       8.276   9.878   4.600  1.00  1.230          C  
ATOM     91  O   ARG A   6       8.824   9.601   5.679  1.00  1.500          O  
ATOM     92  CB  ARG A   6       7.871  12.150   3.621  1.00  1.770          C  
ATOM     93  CG  ARG A   6       7.735  13.019   4.871  1.00  1.770          C  
ATOM     94  CD  ARG A   6       6.619  12.584   5.767  1.00  1.770          C  
ATOM     95  NE  ARG A   6       5.307  12.555   5.091  1.00  1.770          N  
ATOM     96  CZ  ARG A   6       4.208  11.967   5.586  1.00  1.770          C  
ATOM     97  NH1 ARG A   6       4.173  11.356   6.743  1.00  1.770          N  
ATOM     98  NH2 ARG A   6       3.123  12.010   4.894  1.00  1.770          N  
ATOM     99  H   ARG A   6       8.388  10.729   1.596  1.00  1.240          H  
ATOM    100  HA  ARG A   6       9.803  11.293   4.039  1.00  1.630          H  
ATOM    101 1HB  ARG A   6       8.161  12.807   2.800  1.00  2.130          H  
ATOM    102 2HB  ARG A   6       6.890  11.774   3.391  1.00  2.130          H  
ATOM    103 1HG  ARG A   6       8.663  12.978   5.439  1.00  2.130          H  
ATOM    104 2HG  ARG A   6       7.545  14.049   4.562  1.00  2.130          H  
ATOM    105 1HD  ARG A   6       6.821  11.600   6.172  1.00  2.130          H  
ATOM    106 2HD  ARG A   6       6.552  13.294   6.590  1.00  2.130          H  
ATOM    107  HE  ARG A   6       5.176  13.014   4.171  1.00  2.130          H  
ATOM    108 1HH1 ARG A   6       4.982  11.299   7.332  1.00  2.130          H  
ATOM    109 2HH1 ARG A   6       3.264  10.951   7.031  1.00  2.130          H  
ATOM    110 1HH2 ARG A   6       3.133  12.492   3.996  1.00  2.130          H  
ATOM    111 2HH2 ARG A   6       2.283  11.566   5.294  1.00  2.130          H  
ATOM    112  N   ALA A   7       7.153   9.285   4.186  1.00  0.940          N  
ATOM    113  CA  ALA A   7       6.452   8.289   4.962  1.00  0.940          C  
ATOM    114  C   ALA A   7       7.301   7.055   5.229  1.00  0.880          C  
ATOM    115  O   ALA A   7       7.269   6.531   6.334  1.00  0.990          O  
ATOM    116  CB  ALA A   7       5.165   7.919   4.277  1.00  1.320          C  
ATOM    117  H   ALA A   7       6.746   9.529   3.282  1.00  1.130          H  
ATOM    118  HA  ALA A   7       6.199   8.737   5.917  1.00  1.130          H  
ATOM    119 1HB  ALA A   7       4.636   7.222   4.897  1.00  1.580          H  
ATOM    120 2HB  ALA A   7       4.558   8.812   4.130  1.00  1.580          H  
ATOM    121 3HB  ALA A   7       5.386   7.466   3.309  1.00  1.580          H  
ATOM    122  N   LYS A   8       8.161   6.623   4.291  1.00  1.030          N  
ATOM    123  CA  LYS A   8       8.980   5.425   4.540  1.00  1.430          C  
ATOM    124  C   LYS A   8       9.971   5.611   5.695  1.00  1.660          C  
ATOM    125  O   LYS A   8      10.635   4.651   6.089  1.00  1.870          O  
ATOM    126  CB  LYS A   8       9.750   4.933   3.297  1.00  1.840          C  
ATOM    127  CG  LYS A   8      10.931   5.774   2.879  1.00  1.840          C  
ATOM    128  CD  LYS A   8      11.602   5.242   1.603  1.00  1.840          C  
ATOM    129  CE  LYS A   8      12.845   6.065   1.240  1.00  1.840          C  
ATOM    130  NZ  LYS A   8      13.514   5.564  -0.005  1.00  1.840          N  
ATOM    131  H   LYS A   8       8.174   7.059   3.363  1.00  1.240          H  
ATOM    132  HA  LYS A   8       8.316   4.629   4.858  1.00  1.720          H  
ATOM    133 1HB  LYS A   8      10.096   3.915   3.466  1.00  2.210          H  
ATOM    134 2HB  LYS A   8       9.068   4.907   2.444  1.00  2.210          H  
ATOM    135 1HG  LYS A   8      10.584   6.755   2.716  1.00  2.210          H  
ATOM    136 2HG  LYS A   8      11.668   5.799   3.678  1.00  2.210          H  
ATOM    137 1HD  LYS A   8      11.881   4.199   1.743  1.00  2.210          H  
ATOM    138 2HD  LYS A   8      10.891   5.305   0.782  1.00  2.210          H  
ATOM    139 1HE  LYS A   8      12.549   7.102   1.089  1.00  2.210          H  
ATOM    140 2HE  LYS A   8      13.554   6.021   2.066  1.00  2.210          H  
ATOM    141 1HZ  LYS A   8      14.322   6.137  -0.208  1.00  2.210          H  
ATOM    142 2HZ  LYS A   8      13.806   4.606   0.128  1.00  2.210          H  
ATOM    143 3HZ  LYS A   8      12.865   5.613  -0.783  1.00  2.210          H  
ATOM    144  N   LYS A   9      10.168   6.854   6.156  1.00  1.770          N  
ATOM    145  CA  LYS A   9      11.051   7.116   7.276  1.00  2.210          C  
ATOM    146  C   LYS A   9      10.198   7.363   8.525  1.00  2.160          C  
ATOM    147  O   LYS A   9      10.529   6.890   9.615  1.00  2.520          O  
ATOM    148  CB  LYS A   9      11.940   8.326   6.989  1.00  2.920          C  
ATOM    149  CG  LYS A   9      12.960   8.104   5.877  1.00  2.920          C  
ATOM    150  CD  LYS A   9      13.819   9.348   5.656  1.00  2.920          C  
ATOM    151  CE  LYS A   9      14.839   9.135   4.546  1.00  2.920          C  
ATOM    152  NZ  LYS A   9      15.647  10.363   4.288  1.00  2.920          N  
ATOM    153  H   LYS A   9       9.630   7.629   5.772  1.00  2.120          H  
ATOM    154  HA  LYS A   9      11.673   6.242   7.456  1.00  2.650          H  
ATOM    155 1HB  LYS A   9      11.312   9.170   6.696  1.00  3.500          H  
ATOM    156 2HB  LYS A   9      12.473   8.610   7.894  1.00  3.500          H  
ATOM    157 1HG  LYS A   9      13.594   7.254   6.124  1.00  3.500          H  
ATOM    158 2HG  LYS A   9      12.425   7.880   4.952  1.00  3.500          H  
ATOM    159 1HD  LYS A   9      13.173  10.185   5.385  1.00  3.500          H  
ATOM    160 2HD  LYS A   9      14.344   9.599   6.578  1.00  3.500          H  
ATOM    161 1HE  LYS A   9      15.509   8.325   4.830  1.00  3.500          H  
ATOM    162 2HE  LYS A   9      14.314   8.856   3.630  1.00  3.500          H  
ATOM    163 1HZ  LYS A   9      16.311  10.182   3.546  1.00  3.500          H  
ATOM    164 2HZ  LYS A   9      15.031  11.116   4.012  1.00  3.500          H  
ATOM    165 3HZ  LYS A   9      16.146  10.625   5.127  1.00  3.500          H  
ATOM    166  N   ALA A  10       9.111   8.136   8.363  1.00  1.830          N  
ATOM    167  CA  ALA A  10       8.186   8.459   9.455  1.00  1.970          C  
ATOM    168  C   ALA A  10       7.471   7.217  10.014  1.00  1.730          C  
ATOM    169  O   ALA A  10       7.203   7.117  11.215  1.00  1.880          O  
ATOM    170  CB  ALA A  10       7.146   9.453   8.965  1.00  2.700          C  
ATOM    171  H   ALA A  10       8.926   8.525   7.436  1.00  2.200          H  
ATOM    172  HA  ALA A  10       8.767   8.905  10.261  1.00  2.360          H  
ATOM    173 1HB  ALA A  10       6.482   9.717   9.784  1.00  3.240          H  
ATOM    174 2HB  ALA A  10       7.647  10.347   8.593  1.00  3.240          H  
ATOM    175 3HB  ALA A  10       6.577   8.997   8.168  1.00  3.240          H  
ATOM    176  N   LYS A  11       7.124   6.303   9.110  1.00  1.510          N  
ATOM    177  CA  LYS A  11       6.406   5.068   9.375  1.00  1.460          C  
ATOM    178  C   LYS A  11       7.273   3.877   8.967  1.00  1.160          C  
ATOM    179  O   LYS A  11       8.353   4.050   8.417  1.00  1.420          O  
ATOM    180  CB  LYS A  11       5.096   5.068   8.597  1.00  2.060          C  
ATOM    181  CG  LYS A  11       4.146   6.259   8.886  1.00  2.060          C  
ATOM    182  CD  LYS A  11       3.585   6.245  10.309  1.00  2.060          C  
ATOM    183  CE  LYS A  11       2.570   7.371  10.510  1.00  2.060          C  
ATOM    184  NZ  LYS A  11       2.037   7.406  11.907  1.00  2.060          N  
ATOM    185  H   LYS A  11       7.363   6.477   8.137  1.00  1.810          H  
ATOM    186  HA  LYS A  11       6.212   4.989  10.443  1.00  1.750          H  
ATOM    187 1HB  LYS A  11       5.346   5.117   7.548  1.00  2.480          H  
ATOM    188 2HB  LYS A  11       4.557   4.137   8.766  1.00  2.480          H  
ATOM    189 1HG  LYS A  11       4.691   7.189   8.734  1.00  2.480          H  
ATOM    190 2HG  LYS A  11       3.316   6.237   8.181  1.00  2.480          H  
ATOM    191 1HD  LYS A  11       3.107   5.286  10.511  1.00  2.480          H  
ATOM    192 2HD  LYS A  11       4.397   6.388  11.023  1.00  2.480          H  
ATOM    193 1HE  LYS A  11       3.051   8.324  10.291  1.00  2.480          H  
ATOM    194 2HE  LYS A  11       1.736   7.230   9.818  1.00  2.480          H  
ATOM    195 1HZ  LYS A  11       1.371   8.163  11.994  1.00  2.480          H  
ATOM    196 2HZ  LYS A  11       1.576   6.531  12.115  1.00  2.480          H  
ATOM    197 3HZ  LYS A  11       2.799   7.550  12.557  1.00  2.480          H  
ATOM    198  N   ASN A  12       6.827   2.658   9.254  1.00  1.290          N  
ATOM    199  CA  ASN A  12       7.633   1.501   8.862  1.00  1.470          C  
ATOM    200  C   ASN A  12       7.537   1.170   7.362  1.00  1.300          C  
ATOM    201  O   ASN A  12       6.452   1.234   6.748  1.00  1.140          O  
ATOM    202  CB  ASN A  12       7.239   0.272   9.653  1.00  1.990          C  
ATOM    203  CG  ASN A  12       7.488   0.371  11.114  1.00  1.990          C  
ATOM    204  OD1 ASN A  12       8.281   1.187  11.604  1.00  1.990          O  
ATOM    205  ND2 ASN A  12       6.829  -0.487  11.844  1.00  1.990          N  
ATOM    206  H   ASN A  12       5.951   2.544   9.741  1.00  1.550          H  
ATOM    207  HA  ASN A  12       8.680   1.727   9.072  1.00  1.760          H  
ATOM    208 1HB  ASN A  12       6.189   0.035   9.488  1.00  2.380          H  
ATOM    209 2HB  ASN A  12       7.814  -0.559   9.285  1.00  2.380          H  
ATOM    210 1HD2 ASN A  12       6.949  -0.499  12.835  1.00  2.380          H  
ATOM    211 2HD2 ASN A  12       6.221  -1.177  11.397  1.00  2.380          H  
ATOM    212  N   ASN A  13       8.643   0.669   6.796  1.00  1.530          N  
ATOM    213  CA  ASN A  13       8.692   0.188   5.411  1.00  1.610          C  
ATOM    214  C   ASN A  13       8.182  -1.254   5.332  1.00  1.560          C  
ATOM    215  O   ASN A  13       8.859  -2.175   4.877  1.00  1.730          O  
ATOM    216  CB  ASN A  13      10.089   0.332   4.859  1.00  2.220          C  
ATOM    217  CG  ASN A  13      11.080  -0.400   5.686  1.00  2.220          C  
ATOM    218  OD1 ASN A  13      10.908  -0.469   6.921  1.00  2.220          O  
ATOM    219  ND2 ASN A  13      12.103  -0.939   5.068  1.00  2.220          N  
ATOM    220  H   ASN A  13       9.503   0.618   7.343  1.00  1.840          H  
ATOM    221  HA  ASN A  13       8.031   0.802   4.801  1.00  1.930          H  
ATOM    222 1HB  ASN A  13      10.118  -0.046   3.835  1.00  2.670          H  
ATOM    223 2HB  ASN A  13      10.361   1.392   4.826  1.00  2.670          H  
ATOM    224 1HD2 ASN A  13      12.793  -1.441   5.588  1.00  2.670          H  
ATOM    225 2HD2 ASN A  13      12.186  -0.853   4.075  1.00  2.670          H  
ATOM    226  N   GLU A  14       6.965  -1.392   5.834  1.00  1.440          N  
ATOM    227  CA  GLU A  14       6.139  -2.570   5.914  1.00  1.560          C  
ATOM    228  C   GLU A  14       4.922  -2.129   5.148  1.00  1.510          C  
ATOM    229  O   GLU A  14       4.207  -2.913   4.524  1.00  1.750          O  
ATOM    230  CB  GLU A  14       5.811  -2.892   7.375  1.00  2.140          C  
ATOM    231  CG  GLU A  14       7.025  -3.223   8.240  1.00  2.140          C  
ATOM    232  CD  GLU A  14       6.688  -3.392   9.726  1.00  2.140          C  
ATOM    233  OE1 GLU A  14       5.753  -2.752  10.185  1.00  2.140          O  
ATOM    234  OE2 GLU A  14       7.351  -4.153  10.388  1.00  2.140          O  
ATOM    235  H   GLU A  14       6.547  -0.522   6.147  1.00  1.730          H  
ATOM    236  HA  GLU A  14       6.613  -3.418   5.418  1.00  1.870          H  
ATOM    237 1HB  GLU A  14       5.277  -2.058   7.828  1.00  2.560          H  
ATOM    238 2HB  GLU A  14       5.164  -3.754   7.406  1.00  2.560          H  
ATOM    239 1HG  GLU A  14       7.469  -4.128   7.872  1.00  2.560          H  
ATOM    240 2HG  GLU A  14       7.764  -2.446   8.119  1.00  2.560          H  
ATOM    241  N   PHE A  15       4.731  -0.809   5.222  1.00  1.270          N  
ATOM    242  CA  PHE A  15       3.624  -0.101   4.615  1.00  1.270          C  
ATOM    243  C   PHE A  15       4.180   0.618   3.389  1.00  1.190          C  
ATOM    244  O   PHE A  15       3.695   0.502   2.258  1.00  1.370          O  
ATOM    245  CB  PHE A  15       3.098   0.955   5.606  1.00  1.780          C  
ATOM    246  CG  PHE A  15       2.482   0.453   6.887  1.00  1.780          C  
ATOM    247  CD1 PHE A  15       3.276   0.246   8.009  1.00  1.780          C  
ATOM    248  CD2 PHE A  15       1.119   0.251   7.001  1.00  1.780          C  
ATOM    249  CE1 PHE A  15       2.727  -0.174   9.196  1.00  1.780          C  
ATOM    250  CE2 PHE A  15       0.558  -0.165   8.193  1.00  1.780          C  
ATOM    251  CZ  PHE A  15       1.364  -0.381   9.292  1.00  1.780          C  
ATOM    252  H   PHE A  15       5.400  -0.260   5.761  1.00  1.520          H  
ATOM    253  HA  PHE A  15       2.850  -0.805   4.323  1.00  1.520          H  
ATOM    254 1HB  PHE A  15       3.913   1.599   5.885  1.00  2.130          H  
ATOM    255 2HB  PHE A  15       2.368   1.567   5.112  1.00  2.130          H  
ATOM    256  HD1 PHE A  15       4.346   0.418   7.941  1.00  2.130          H  
ATOM    257  HD2 PHE A  15       0.489   0.437   6.141  1.00  2.130          H  
ATOM    258  HE1 PHE A  15       3.370  -0.338  10.062  1.00  2.130          H  
ATOM    259  HE2 PHE A  15      -0.519  -0.319   8.275  1.00  2.130          H  
ATOM    260  HZ  PHE A  15       0.925  -0.710  10.233  1.00  2.130          H  
ATOM    261  N   PHE A  16       5.294   1.314   3.590  1.00  1.100          N  
ATOM    262  CA  PHE A  16       5.856   2.097   2.503  1.00  1.210          C  
ATOM    263  C   PHE A  16       6.901   1.344   1.720  1.00  1.230          C  
ATOM    264  O   PHE A  16       8.106   1.577   1.851  1.00  1.420          O  
ATOM    265  CB  PHE A  16       6.336   3.411   3.053  1.00  1.650          C  
ATOM    266  CG  PHE A  16       5.148   4.095   3.562  1.00  1.650          C  
ATOM    267  CD1 PHE A  16       4.818   4.033   4.906  1.00  1.650          C  
ATOM    268  CD2 PHE A  16       4.286   4.715   2.694  1.00  1.650          C  
ATOM    269  CE1 PHE A  16       3.637   4.580   5.354  1.00  1.650          C  
ATOM    270  CE2 PHE A  16       3.129   5.255   3.151  1.00  1.650          C  
ATOM    271  CZ  PHE A  16       2.794   5.185   4.477  1.00  1.650          C  
ATOM    272  H   PHE A  16       5.704   1.367   4.522  1.00  1.320          H  
ATOM    273  HA  PHE A  16       5.050   2.325   1.802  1.00  1.450          H  
ATOM    274 1HB  PHE A  16       7.022   3.234   3.854  1.00  1.980          H  
ATOM    275 2HB  PHE A  16       6.806   4.020   2.277  1.00  1.980          H  
ATOM    276  HD1 PHE A  16       5.490   3.526   5.609  1.00  1.980          H  
ATOM    277  HD2 PHE A  16       4.521   4.755   1.621  1.00  1.980          H  
ATOM    278  HE1 PHE A  16       3.363   4.519   6.402  1.00  1.980          H  
ATOM    279  HE2 PHE A  16       2.464   5.715   2.455  1.00  1.980          H  
ATOM    280  HZ  PHE A  16       1.849   5.607   4.834  1.00  1.980          H  
ATOM    281  N   THR A  17       6.398   0.428   0.907  1.00  1.470          N  
ATOM    282  CA  THR A  17       7.193  -0.471   0.078  1.00  1.610          C  
ATOM    283  C   THR A  17       6.821  -0.298  -1.404  1.00  1.840          C  
ATOM    284  O   THR A  17       5.808   0.327  -1.736  1.00  2.020          O  
ATOM    285  CB  THR A  17       7.001  -1.926   0.549  1.00  2.200          C  
ATOM    286  OG1 THR A  17       5.651  -2.315   0.348  1.00  2.200          O  
ATOM    287  CG2 THR A  17       7.314  -2.023   2.047  1.00  2.200          C  
ATOM    288  H   THR A  17       5.378   0.345   0.930  1.00  1.760          H  
ATOM    289  HA  THR A  17       8.248  -0.218   0.190  1.00  1.930          H  
ATOM    290  HB  THR A  17       7.662  -2.586  -0.017  1.00  2.640          H  
ATOM    291  HG1 THR A  17       5.556  -3.273   0.511  1.00  2.640          H  
ATOM    292 1HG2 THR A  17       7.181  -3.047   2.387  1.00  2.640          H  
ATOM    293 2HG2 THR A  17       8.346  -1.717   2.219  1.00  2.640          H  
ATOM    294 3HG2 THR A  17       6.651  -1.377   2.614  1.00  2.640          H  
ATOM    295  N   LEU A  18       7.674  -0.807  -2.299  1.00  2.190          N  
ATOM    296  CA  LEU A  18       7.471  -0.678  -3.751  1.00  2.610          C  
ATOM    297  C   LEU A  18       7.185  -1.965  -4.528  1.00  2.240          C  
ATOM    298  O   LEU A  18       7.438  -3.073  -4.059  1.00  2.030          O  
ATOM    299  CB  LEU A  18       8.671   0.057  -4.361  1.00  3.490          C  
ATOM    300  CG  LEU A  18       8.949   1.489  -3.792  1.00  3.490          C  
ATOM    301  CD1 LEU A  18      10.232   2.017  -4.376  1.00  3.490          C  
ATOM    302  CD2 LEU A  18       7.769   2.454  -4.145  1.00  3.490          C  
ATOM    303  H   LEU A  18       8.508  -1.311  -1.953  1.00  2.630          H  
ATOM    304  HA  LEU A  18       6.599  -0.055  -3.896  1.00  3.130          H  
ATOM    305 1HB  LEU A  18       9.569  -0.553  -4.186  1.00  4.180          H  
ATOM    306 2HB  LEU A  18       8.532   0.138  -5.435  1.00  4.180          H  
ATOM    307  HG  LEU A  18       9.073   1.432  -2.717  1.00  4.180          H  
ATOM    308 1HD1 LEU A  18      10.436   3.000  -3.965  1.00  4.180          H  
ATOM    309 2HD1 LEU A  18      11.052   1.342  -4.119  1.00  4.180          H  
ATOM    310 3HD1 LEU A  18      10.144   2.084  -5.459  1.00  4.180          H  
ATOM    311 1HD2 LEU A  18       7.979   3.448  -3.760  1.00  4.180          H  
ATOM    312 2HD2 LEU A  18       7.656   2.514  -5.225  1.00  4.180          H  
ATOM    313 3HD2 LEU A  18       6.838   2.105  -3.704  1.00  4.180          H  
ATOM    314  N   ILE A  19       6.735  -1.800  -5.771  1.00  2.290          N  
ATOM    315  CA  ILE A  19       6.368  -2.895  -6.678  1.00  2.080          C  
ATOM    316  C   ILE A  19       7.428  -3.977  -6.868  1.00  1.860          C  
ATOM    317  O   ILE A  19       7.095  -5.163  -6.966  1.00  1.630          O  
ATOM    318  CB  ILE A  19       5.969  -2.290  -8.056  1.00  3.000          C  
ATOM    319  CG1 ILE A  19       4.614  -1.488  -7.939  1.00  3.000          C  
ATOM    320  CG2 ILE A  19       5.944  -3.327  -9.207  1.00  3.000          C  
ATOM    321  CD1 ILE A  19       3.372  -2.301  -7.578  1.00  3.000          C  
ATOM    322  H   ILE A  19       6.587  -0.856  -6.094  1.00  2.750          H  
ATOM    323  HA  ILE A  19       5.510  -3.388  -6.245  1.00  2.500          H  
ATOM    324  HB  ILE A  19       6.722  -1.549  -8.321  1.00  3.600          H  
ATOM    325 1HG1 ILE A  19       4.729  -0.707  -7.191  1.00  3.600          H  
ATOM    326 2HG1 ILE A  19       4.420  -1.028  -8.881  1.00  3.600          H  
ATOM    327 1HG2 ILE A  19       5.703  -2.817 -10.135  1.00  3.600          H  
ATOM    328 2HG2 ILE A  19       6.913  -3.803  -9.318  1.00  3.600          H  
ATOM    329 3HG2 ILE A  19       5.223  -4.074  -9.033  1.00  3.600          H  
ATOM    330 1HD1 ILE A  19       2.528  -1.652  -7.547  1.00  3.600          H  
ATOM    331 2HD1 ILE A  19       3.189  -3.058  -8.321  1.00  3.600          H  
ATOM    332 3HD1 ILE A  19       3.481  -2.760  -6.616  1.00  3.600          H  
ATOM    333  N   ASP A  20       8.697  -3.608  -6.950  1.00  2.080          N  
ATOM    334  CA  ASP A  20       9.740  -4.589  -7.163  1.00  2.110          C  
ATOM    335  C   ASP A  20      10.168  -5.298  -5.874  1.00  1.680          C  
ATOM    336  O   ASP A  20      11.060  -6.150  -5.885  1.00  1.800          O  
ATOM    337  CB  ASP A  20      10.905  -3.912  -7.880  1.00  2.940          C  
ATOM    338  CG  ASP A  20      11.395  -2.726  -7.101  1.00  2.940          C  
ATOM    339  OD1 ASP A  20      10.672  -2.330  -6.205  1.00  2.940          O  
ATOM    340  OD2 ASP A  20      12.438  -2.199  -7.394  1.00  2.940          O  
ATOM    341  H   ASP A  20       8.990  -2.635  -6.825  1.00  2.500          H  
ATOM    342  HA  ASP A  20       9.349  -5.353  -7.835  1.00  2.530          H  
ATOM    343 1HB  ASP A  20      11.722  -4.623  -8.011  1.00  3.530          H  
ATOM    344 2HB  ASP A  20      10.584  -3.582  -8.868  1.00  3.530          H  
ATOM    345  N   GLU A  21       9.479  -4.982  -4.776  1.00  1.440          N  
ATOM    346  CA  GLU A  21       9.681  -5.636  -3.501  1.00  1.220          C  
ATOM    347  C   GLU A  21       8.447  -6.504  -3.231  1.00  1.100          C  
ATOM    348  O   GLU A  21       8.575  -7.680  -2.846  1.00  1.230          O  
ATOM    349  CB  GLU A  21       9.834  -4.592  -2.380  1.00  1.800          C  
ATOM    350  CG  GLU A  21      11.045  -3.667  -2.529  1.00  1.800          C  
ATOM    351  CD  GLU A  21      11.128  -2.584  -1.463  1.00  1.800          C  
ATOM    352  OE1 GLU A  21      10.119  -1.956  -1.159  1.00  1.800          O  
ATOM    353  OE2 GLU A  21      12.199  -2.387  -0.943  1.00  1.800          O  
ATOM    354  H   GLU A  21       8.785  -4.245  -4.826  1.00  1.730          H  
ATOM    355  HA  GLU A  21      10.565  -6.267  -3.546  1.00  1.460          H  
ATOM    356 1HB  GLU A  21       8.943  -3.977  -2.327  1.00  2.160          H  
ATOM    357 2HB  GLU A  21       9.924  -5.106  -1.421  1.00  2.160          H  
ATOM    358 1HG  GLU A  21      11.954  -4.267  -2.501  1.00  2.160          H  
ATOM    359 2HG  GLU A  21      10.991  -3.188  -3.511  1.00  2.160          H  
ATOM    360  N   ILE A  22       7.263  -5.976  -3.585  1.00  1.000          N  
ATOM    361  CA  ILE A  22       5.992  -6.628  -3.269  1.00  1.090          C  
ATOM    362  C   ILE A  22       5.948  -7.993  -3.900  1.00  1.170          C  
ATOM    363  O   ILE A  22       5.436  -8.927  -3.299  1.00  1.620          O  
ATOM    364  CB  ILE A  22       4.733  -5.877  -3.766  1.00  1.490          C  
ATOM    365  CG1 ILE A  22       4.623  -4.471  -3.189  1.00  1.490          C  
ATOM    366  CG2 ILE A  22       3.438  -6.688  -3.405  1.00  1.490          C  
ATOM    367  CD1 ILE A  22       4.702  -4.324  -1.750  1.00  1.490          C  
ATOM    368  H   ILE A  22       7.262  -5.021  -3.951  1.00  1.200          H  
ATOM    369  HA  ILE A  22       5.928  -6.764  -2.195  1.00  1.310          H  
ATOM    370  HB  ILE A  22       4.811  -5.757  -4.825  1.00  1.790          H  
ATOM    371 1HG1 ILE A  22       5.360  -3.886  -3.621  1.00  1.790          H  
ATOM    372 2HG1 ILE A  22       3.666  -4.073  -3.491  1.00  1.790          H  
ATOM    373 1HG2 ILE A  22       2.568  -6.155  -3.766  1.00  1.790          H  
ATOM    374 2HG2 ILE A  22       3.448  -7.674  -3.860  1.00  1.790          H  
ATOM    375 3HG2 ILE A  22       3.368  -6.802  -2.336  1.00  1.790          H  
ATOM    376 1HD1 ILE A  22       4.592  -3.276  -1.542  1.00  1.790          H  
ATOM    377 2HD1 ILE A  22       3.929  -4.870  -1.268  1.00  1.790          H  
ATOM    378 3HD1 ILE A  22       5.667  -4.660  -1.382  1.00  1.790          H  
ATOM    379  N   GLU A  23       6.446  -8.118  -5.127  1.00  1.160          N  
ATOM    380  CA  GLU A  23       6.414  -9.402  -5.822  1.00  1.330          C  
ATOM    381  C   GLU A  23       7.018 -10.556  -5.028  1.00  1.430          C  
ATOM    382  O   GLU A  23       6.535 -11.685  -5.113  1.00  1.690          O  
ATOM    383  CB  GLU A  23       7.170  -9.319  -7.153  1.00  1.790          C  
ATOM    384  CG  GLU A  23       7.033 -10.570  -8.022  1.00  1.790          C  
ATOM    385  CD  GLU A  23       7.605 -10.400  -9.395  1.00  1.790          C  
ATOM    386  OE1 GLU A  23       8.176  -9.371  -9.657  1.00  1.790          O  
ATOM    387  OE2 GLU A  23       7.447 -11.290 -10.195  1.00  1.790          O  
ATOM    388  H   GLU A  23       6.813  -7.285  -5.601  1.00  1.390          H  
ATOM    389  HA  GLU A  23       5.374  -9.652  -6.013  1.00  1.600          H  
ATOM    390 1HB  GLU A  23       6.877  -8.451  -7.713  1.00  2.150          H  
ATOM    391 2HB  GLU A  23       8.233  -9.205  -6.939  1.00  2.150          H  
ATOM    392 1HG  GLU A  23       7.564 -11.390  -7.537  1.00  2.150          H  
ATOM    393 2HG  GLU A  23       5.986 -10.850  -8.090  1.00  2.150          H  
ATOM    394  N   ASN A  24       8.096 -10.296  -4.283  1.00  1.400          N  
ATOM    395  CA  ASN A  24       8.767 -11.368  -3.569  1.00  1.600          C  
ATOM    396  C   ASN A  24       8.253 -11.496  -2.144  1.00  1.590          C  
ATOM    397  O   ASN A  24       8.288 -12.574  -1.544  1.00  1.710          O  
ATOM    398  CB  ASN A  24      10.255 -11.115  -3.599  1.00  2.160          C  
ATOM    399  CG  ASN A  24      10.804 -11.240  -4.995  1.00  2.160          C  
ATOM    400  OD1 ASN A  24      10.346 -12.065  -5.793  1.00  2.160          O  
ATOM    401  ND2 ASN A  24      11.774 -10.426  -5.315  1.00  2.160          N  
ATOM    402  H   ASN A  24       8.447  -9.343  -4.184  1.00  1.680          H  
ATOM    403  HA  ASN A  24       8.558 -12.309  -4.076  1.00  1.920          H  
ATOM    404 1HB  ASN A  24      10.457 -10.107  -3.225  1.00  2.590          H  
ATOM    405 2HB  ASN A  24      10.764 -11.821  -2.945  1.00  2.590          H  
ATOM    406 1HD2 ASN A  24      12.170 -10.459  -6.233  1.00  2.590          H  
ATOM    407 2HD2 ASN A  24      12.115  -9.758  -4.654  1.00  2.590          H  
ATOM    408  N   GLU A  25       7.692 -10.408  -1.635  1.00  1.520          N  
ATOM    409  CA  GLU A  25       7.186 -10.311  -0.277  1.00  1.630          C  
ATOM    410  C   GLU A  25       5.738 -10.792  -0.118  1.00  1.560          C  
ATOM    411  O   GLU A  25       5.191 -10.716   0.985  1.00  1.530          O  
ATOM    412  CB  GLU A  25       7.305  -8.865   0.211  1.00  2.240          C  
ATOM    413  CG  GLU A  25       8.745  -8.324   0.323  1.00  2.240          C  
ATOM    414  CD  GLU A  25       9.550  -8.985   1.384  1.00  2.240          C  
ATOM    415  OE1 GLU A  25       9.061  -9.086   2.472  1.00  2.240          O  
ATOM    416  OE2 GLU A  25      10.653  -9.395   1.123  1.00  2.240          O  
ATOM    417  H   GLU A  25       7.721  -9.543  -2.184  1.00  1.820          H  
ATOM    418  HA  GLU A  25       7.820 -10.933   0.357  1.00  1.960          H  
ATOM    419 1HB  GLU A  25       6.780  -8.221  -0.485  1.00  2.690          H  
ATOM    420 2HB  GLU A  25       6.826  -8.764   1.186  1.00  2.690          H  
ATOM    421 1HG  GLU A  25       9.253  -8.479  -0.620  1.00  2.690          H  
ATOM    422 2HG  GLU A  25       8.703  -7.253   0.510  1.00  2.690          H  
ATOM    423  N   VAL A  26       5.110 -11.339  -1.170  1.00  1.610          N  
ATOM    424  CA  VAL A  26       3.702 -11.744  -1.035  1.00  1.660          C  
ATOM    425  C   VAL A  26       3.491 -12.788   0.069  1.00  1.520          C  
ATOM    426  O   VAL A  26       2.434 -12.816   0.697  1.00  1.580          O  
ATOM    427  CB  VAL A  26       3.085 -12.255  -2.376  1.00  2.300          C  
ATOM    428  CG1 VAL A  26       3.090 -11.138  -3.428  1.00  2.300          C  
ATOM    429  CG2 VAL A  26       3.847 -13.470  -2.914  1.00  2.300          C  
ATOM    430  H   VAL A  26       5.614 -11.412  -2.051  1.00  1.930          H  
ATOM    431  HA  VAL A  26       3.147 -10.868  -0.748  1.00  1.990          H  
ATOM    432  HB  VAL A  26       2.043 -12.526  -2.197  1.00  2.760          H  
ATOM    433 1HG1 VAL A  26       2.635 -11.492  -4.341  1.00  2.760          H  
ATOM    434 2HG1 VAL A  26       2.542 -10.278  -3.069  1.00  2.760          H  
ATOM    435 3HG1 VAL A  26       4.107 -10.854  -3.633  1.00  2.760          H  
ATOM    436 1HG2 VAL A  26       3.381 -13.801  -3.842  1.00  2.760          H  
ATOM    437 2HG2 VAL A  26       4.886 -13.199  -3.112  1.00  2.760          H  
ATOM    438 3HG2 VAL A  26       3.813 -14.279  -2.204  1.00  2.760          H  
ATOM    439  N   ILE A  27       4.490 -13.636   0.317  1.00  1.470          N  
ATOM    440  CA  ILE A  27       4.393 -14.606   1.399  1.00  1.460          C  
ATOM    441  C   ILE A  27       4.569 -13.890   2.739  1.00  1.320          C  
ATOM    442  O   ILE A  27       3.816 -14.119   3.687  1.00  1.300          O  
ATOM    443  CB  ILE A  27       5.408 -15.744   1.247  1.00  2.050          C  
ATOM    444  CG1 ILE A  27       5.037 -16.563  -0.016  1.00  2.050          C  
ATOM    445  CG2 ILE A  27       5.389 -16.625   2.523  1.00  2.050          C  
ATOM    446  CD1 ILE A  27       6.089 -17.537  -0.475  1.00  2.050          C  
ATOM    447  H   ILE A  27       5.323 -13.597  -0.259  1.00  1.760          H  
ATOM    448  HA  ILE A  27       3.396 -15.045   1.381  1.00  1.750          H  
ATOM    449  HB  ILE A  27       6.406 -15.334   1.100  1.00  2.460          H  
ATOM    450 1HG1 ILE A  27       4.122 -17.117   0.186  1.00  2.460          H  
ATOM    451 2HG1 ILE A  27       4.847 -15.877  -0.828  1.00  2.460          H  
ATOM    452 1HG2 ILE A  27       6.100 -17.436   2.429  1.00  2.460          H  
ATOM    453 2HG2 ILE A  27       5.658 -16.036   3.402  1.00  2.460          H  
ATOM    454 3HG2 ILE A  27       4.386 -17.036   2.665  1.00  2.460          H  
ATOM    455 1HD1 ILE A  27       5.733 -18.053  -1.367  1.00  2.460          H  
ATOM    456 2HD1 ILE A  27       7.007 -16.996  -0.712  1.00  2.460          H  
ATOM    457 3HD1 ILE A  27       6.294 -18.271   0.297  1.00  2.460          H  
ATOM    458  N   ASN A  28       5.565 -13.011   2.832  1.00  1.330          N  
ATOM    459  CA  ASN A  28       5.802 -12.282   4.069  1.00  1.340          C  
ATOM    460  C   ASN A  28       4.600 -11.408   4.441  1.00  1.310          C  
ATOM    461  O   ASN A  28       4.314 -11.222   5.624  1.00  1.330          O  
ATOM    462  CB  ASN A  28       7.067 -11.472   3.990  1.00  1.870          C  
ATOM    463  CG  ASN A  28       8.293 -12.319   4.059  1.00  1.870          C  
ATOM    464  OD1 ASN A  28       8.249 -13.484   4.484  1.00  1.870          O  
ATOM    465  ND2 ASN A  28       9.397 -11.762   3.658  1.00  1.870          N  
ATOM    466  H   ASN A  28       6.172 -12.869   2.039  1.00  1.600          H  
ATOM    467  HA  ASN A  28       5.929 -13.006   4.875  1.00  1.610          H  
ATOM    468 1HB  ASN A  28       7.082 -10.884   3.067  1.00  2.250          H  
ATOM    469 2HB  ASN A  28       7.092 -10.784   4.819  1.00  2.250          H  
ATOM    470 1HD2 ASN A  28      10.254 -12.270   3.680  1.00  2.250          H  
ATOM    471 2HD2 ASN A  28       9.390 -10.796   3.322  1.00  2.250          H  
ATOM    472  N   TYR A  29       3.825 -10.955   3.453  1.00  1.410          N  
ATOM    473  CA  TYR A  29       2.620 -10.179   3.738  1.00  1.600          C  
ATOM    474  C   TYR A  29       1.531 -11.019   4.439  1.00  1.490          C  
ATOM    475  O   TYR A  29       0.556 -10.471   4.958  1.00  1.640          O  
ATOM    476  CB  TYR A  29       2.100  -9.446   2.489  1.00  2.160          C  
ATOM    477  CG  TYR A  29       2.930  -8.172   2.163  1.00  2.160          C  
ATOM    478  CD1 TYR A  29       3.672  -8.037   1.003  1.00  2.160          C  
ATOM    479  CD2 TYR A  29       2.951  -7.148   3.083  1.00  2.160          C  
ATOM    480  CE1 TYR A  29       4.408  -6.882   0.791  1.00  2.160          C  
ATOM    481  CE2 TYR A  29       3.675  -6.014   2.880  1.00  2.160          C  
ATOM    482  CZ  TYR A  29       4.404  -5.866   1.747  1.00  2.160          C  
ATOM    483  OH  TYR A  29       5.128  -4.703   1.575  1.00  2.160          O  
ATOM    484  H   TYR A  29       4.136 -11.076   2.484  1.00  1.690          H  
ATOM    485  HA  TYR A  29       2.896  -9.418   4.441  1.00  1.920          H  
ATOM    486 1HB  TYR A  29       2.149 -10.119   1.630  1.00  2.600          H  
ATOM    487 2HB  TYR A  29       1.059  -9.163   2.627  1.00  2.600          H  
ATOM    488  HD1 TYR A  29       3.683  -8.823   0.261  1.00  2.600          H  
ATOM    489  HD2 TYR A  29       2.376  -7.236   3.988  1.00  2.600          H  
ATOM    490  HE1 TYR A  29       4.987  -6.775  -0.114  1.00  2.600          H  
ATOM    491  HE2 TYR A  29       3.665  -5.221   3.631  1.00  2.600          H  
ATOM    492  HH  TYR A  29       4.989  -4.145   2.367  1.00  2.600          H  
ATOM    493  N   GLN A  30       1.673 -12.351   4.416  1.00  1.390          N  
ATOM    494  CA  GLN A  30       0.773 -13.262   5.099  1.00  1.450          C  
ATOM    495  C   GLN A  30       1.287 -13.586   6.496  1.00  1.200          C  
ATOM    496  O   GLN A  30       0.523 -13.623   7.465  1.00  1.360          O  
ATOM    497  CB  GLN A  30       0.681 -14.590   4.317  1.00  2.010          C  
ATOM    498  CG  GLN A  30      -0.313 -15.628   4.882  1.00  2.010          C  
ATOM    499  CD  GLN A  30       0.297 -16.545   5.915  1.00  2.010          C  
ATOM    500  OE1 GLN A  30       1.490 -16.861   5.883  1.00  2.010          O  
ATOM    501  NE2 GLN A  30      -0.527 -16.985   6.849  1.00  2.010          N  
ATOM    502  H   GLN A  30       2.484 -12.759   3.958  1.00  1.670          H  
ATOM    503  HA  GLN A  30      -0.198 -12.794   5.195  1.00  1.740          H  
ATOM    504 1HB  GLN A  30       0.455 -14.393   3.273  1.00  2.410          H  
ATOM    505 2HB  GLN A  30       1.651 -15.067   4.328  1.00  2.410          H  
ATOM    506 1HG  GLN A  30      -1.123 -15.097   5.378  1.00  2.410          H  
ATOM    507 2HG  GLN A  30      -0.710 -16.231   4.066  1.00  2.410          H  
ATOM    508 1HE2 GLN A  30      -0.190 -17.594   7.568  1.00  2.410          H  
ATOM    509 2HE2 GLN A  30      -1.487 -16.705   6.842  1.00  2.410          H  
ATOM    510  N   LYS A  31       2.595 -13.826   6.579  1.00  1.010          N  
ATOM    511  CA  LYS A  31       3.245 -14.269   7.807  1.00  1.190          C  
ATOM    512  C   LYS A  31       3.808 -13.182   8.731  1.00  1.300          C  
ATOM    513  O   LYS A  31       3.714 -13.301   9.953  1.00  1.630          O  
ATOM    514  CB  LYS A  31       4.375 -15.235   7.445  1.00  1.590          C  
ATOM    515  CG  LYS A  31       5.136 -15.818   8.639  1.00  1.590          C  
ATOM    516  CD  LYS A  31       6.147 -16.872   8.194  1.00  1.590          C  
ATOM    517  CE  LYS A  31       6.903 -17.450   9.385  1.00  1.590          C  
ATOM    518  NZ  LYS A  31       7.883 -18.497   8.972  1.00  1.590          N  
ATOM    519  H   LYS A  31       3.134 -13.788   5.710  1.00  1.210          H  
ATOM    520  HA  LYS A  31       2.501 -14.822   8.379  1.00  1.430          H  
ATOM    521 1HB  LYS A  31       3.960 -16.064   6.868  1.00  1.910          H  
ATOM    522 2HB  LYS A  31       5.091 -14.723   6.800  1.00  1.910          H  
ATOM    523 1HG  LYS A  31       5.671 -15.022   9.162  1.00  1.910          H  
ATOM    524 2HG  LYS A  31       4.426 -16.267   9.334  1.00  1.910          H  
ATOM    525 1HD  LYS A  31       5.628 -17.679   7.674  1.00  1.910          H  
ATOM    526 2HD  LYS A  31       6.862 -16.417   7.506  1.00  1.910          H  
ATOM    527 1HE  LYS A  31       7.437 -16.645   9.890  1.00  1.910          H  
ATOM    528 2HE  LYS A  31       6.189 -17.890  10.081  1.00  1.910          H  
ATOM    529 1HZ  LYS A  31       8.361 -18.852   9.790  1.00  1.910          H  
ATOM    530 2HZ  LYS A  31       7.396 -19.255   8.514  1.00  1.910          H  
ATOM    531 3HZ  LYS A  31       8.559 -18.100   8.336  1.00  1.910          H  
ATOM    532  N   GLN A  32       4.468 -12.174   8.162  1.00  1.320          N  
ATOM    533  CA  GLN A  32       5.174 -11.156   8.928  1.00  1.770          C  
ATOM    534  C   GLN A  32       4.467  -9.811   8.980  1.00  2.030          C  
ATOM    535  O   GLN A  32       4.506  -9.128  10.004  1.00  2.600          O  
ATOM    536  CB  GLN A  32       6.546 -10.922   8.299  1.00  2.300          C  
ATOM    537  CG  GLN A  32       7.466 -12.112   8.323  1.00  2.300          C  
ATOM    538  CD  GLN A  32       8.768 -11.808   7.631  1.00  2.300          C  
ATOM    539  OE1 GLN A  32       8.858 -10.826   6.896  1.00  2.300          O  
ATOM    540  NE2 GLN A  32       9.776 -12.636   7.855  1.00  2.300          N  
ATOM    541  H   GLN A  32       4.493 -12.097   7.156  1.00  1.580          H  
ATOM    542  HA  GLN A  32       5.295 -11.517   9.948  1.00  2.120          H  
ATOM    543 1HB  GLN A  32       6.411 -10.627   7.258  1.00  2.760          H  
ATOM    544 2HB  GLN A  32       7.042 -10.093   8.804  1.00  2.760          H  
ATOM    545 1HG  GLN A  32       7.669 -12.386   9.356  1.00  2.760          H  
ATOM    546 2HG  GLN A  32       6.986 -12.940   7.800  1.00  2.760          H  
ATOM    547 1HE2 GLN A  32      10.660 -12.479   7.414  1.00  2.760          H  
ATOM    548 2HE2 GLN A  32       9.655 -13.421   8.460  1.00  2.760          H  
ATOM    549  N   PHE A  33       3.820  -9.427   7.880  1.00  1.940          N  
ATOM    550  CA  PHE A  33       3.233  -8.096   7.786  1.00  2.370          C  
ATOM    551  C   PHE A  33       1.718  -8.114   7.700  1.00  1.720          C  
ATOM    552  O   PHE A  33       1.115  -7.239   7.067  1.00  2.120          O  
ATOM    553  CB  PHE A  33       3.780  -7.366   6.581  1.00  3.150          C  
ATOM    554  CG  PHE A  33       5.246  -7.362   6.518  1.00  3.150          C  
ATOM    555  CD1 PHE A  33       5.879  -7.981   5.447  1.00  3.150          C  
ATOM    556  CD2 PHE A  33       6.017  -6.813   7.519  1.00  3.150          C  
ATOM    557  CE1 PHE A  33       7.240  -8.029   5.377  1.00  3.150          C  
ATOM    558  CE2 PHE A  33       7.385  -6.875   7.452  1.00  3.150          C  
ATOM    559  CZ  PHE A  33       7.997  -7.481   6.380  1.00  3.150          C  
ATOM    560  H   PHE A  33       3.814 -10.045   7.068  1.00  2.330          H  
ATOM    561  HA  PHE A  33       3.504  -7.541   8.681  1.00  2.840          H  
ATOM    562 1HB  PHE A  33       3.428  -7.833   5.734  1.00  3.780          H  
ATOM    563 2HB  PHE A  33       3.425  -6.342   6.570  1.00  3.780          H  
ATOM    564  HD1 PHE A  33       5.284  -8.432   4.649  1.00  3.780          H  
ATOM    565  HD2 PHE A  33       5.542  -6.335   8.376  1.00  3.780          H  
ATOM    566  HE1 PHE A  33       7.732  -8.514   4.523  1.00  3.780          H  
ATOM    567  HE2 PHE A  33       7.986  -6.442   8.257  1.00  3.780          H  
ATOM    568  HZ  PHE A  33       9.082  -7.533   6.324  1.00  3.780          H  
ATOM    569  N   ALA A  34       1.109  -9.103   8.317  1.00  1.340          N  
ATOM    570  CA  ALA A  34      -0.331  -9.158   8.339  1.00  1.780          C  
ATOM    571  C   ALA A  34      -0.826  -7.901   9.034  1.00  1.860          C  
ATOM    572  O   ALA A  34      -0.185  -7.402   9.965  1.00  2.190          O  
ATOM    573  CB  ALA A  34      -0.812 -10.406   9.051  1.00  2.320          C  
ATOM    574  H   ALA A  34       1.654  -9.815   8.788  1.00  1.610          H  
ATOM    575  HA  ALA A  34      -0.703  -9.159   7.310  1.00  2.140          H  
ATOM    576 1HB  ALA A  34      -1.895 -10.419   9.058  1.00  2.780          H  
ATOM    577 2HB  ALA A  34      -0.437 -11.290   8.524  1.00  2.780          H  
ATOM    578 3HB  ALA A  34      -0.444 -10.409  10.073  1.00  2.780          H  
ATOM    579  N   ASN A  35      -1.984  -7.418   8.600  1.00  2.350          N  
ATOM    580  CA  ASN A  35      -2.669  -6.235   9.107  1.00  2.770          C  
ATOM    581  C   ASN A  35      -1.980  -4.909   8.747  1.00  2.530          C  
ATOM    582  O   ASN A  35      -2.273  -3.863   9.335  1.00  2.970          O  
ATOM    583  CB  ASN A  35      -2.870  -6.355  10.605  1.00  3.710          C  
ATOM    584  CG  ASN A  35      -3.633  -7.600  10.948  1.00  3.710          C  
ATOM    585  OD1 ASN A  35      -4.644  -7.928  10.316  1.00  3.710          O  
ATOM    586  ND2 ASN A  35      -3.159  -8.315  11.936  1.00  3.710          N  
ATOM    587  H   ASN A  35      -2.435  -7.872   7.807  1.00  2.820          H  
ATOM    588  HA  ASN A  35      -3.656  -6.206   8.637  1.00  3.320          H  
ATOM    589 1HB  ASN A  35      -1.932  -6.331  11.144  1.00  4.450          H  
ATOM    590 2HB  ASN A  35      -3.449  -5.500  10.949  1.00  4.450          H  
ATOM    591 1HD2 ASN A  35      -3.619  -9.158  12.212  1.00  4.450          H  
ATOM    592 2HD2 ASN A  35      -2.331  -8.016  12.413  1.00  4.450          H  
ATOM    593  N   LYS A  36      -1.151  -4.938   7.702  1.00  2.020          N  
ATOM    594  CA  LYS A  36      -0.535  -3.737   7.140  1.00  2.010          C  
ATOM    595  C   LYS A  36      -1.287  -3.321   5.886  1.00  1.910          C  
ATOM    596  O   LYS A  36      -2.033  -4.115   5.309  1.00  1.820          O  
ATOM    597  CB  LYS A  36       0.925  -3.977   6.725  1.00  2.820          C  
ATOM    598  CG  LYS A  36       2.003  -3.716   7.751  1.00  2.820          C  
ATOM    599  CD  LYS A  36       1.794  -4.418   9.081  1.00  2.820          C  
ATOM    600  CE  LYS A  36       2.978  -4.159   9.993  1.00  2.820          C  
ATOM    601  NZ  LYS A  36       2.808  -4.772  11.335  1.00  2.820          N  
ATOM    602  H   LYS A  36      -0.883  -5.850   7.319  1.00  2.420          H  
ATOM    603  HA  LYS A  36      -0.592  -2.928   7.865  1.00  2.410          H  
ATOM    604 1HB  LYS A  36       1.037  -4.981   6.359  1.00  3.380          H  
ATOM    605 2HB  LYS A  36       1.163  -3.319   5.884  1.00  3.380          H  
ATOM    606 1HG  LYS A  36       2.930  -4.076   7.331  1.00  3.380          H  
ATOM    607 2HG  LYS A  36       2.106  -2.667   7.900  1.00  3.380          H  
ATOM    608 1HD  LYS A  36       0.895  -4.039   9.565  1.00  3.380          H  
ATOM    609 2HD  LYS A  36       1.680  -5.486   8.935  1.00  3.380          H  
ATOM    610 1HE  LYS A  36       3.872  -4.572   9.532  1.00  3.380          H  
ATOM    611 2HE  LYS A  36       3.106  -3.086  10.110  1.00  3.380          H  
ATOM    612 1HZ  LYS A  36       3.630  -4.568  11.893  1.00  3.380          H  
ATOM    613 2HZ  LYS A  36       1.986  -4.394  11.785  1.00  3.380          H  
ATOM    614 3HZ  LYS A  36       2.712  -5.768  11.234  1.00  3.380          H  
ATOM    615  N   THR A  37      -1.078  -2.076   5.489  1.00  2.090          N  
ATOM    616  CA  THR A  37      -1.577  -1.546   4.229  1.00  2.060          C  
ATOM    617  C   THR A  37      -0.369  -1.107   3.448  1.00  2.030          C  
ATOM    618  O   THR A  37       0.486  -0.401   3.967  1.00  2.110          O  
ATOM    619  CB  THR A  37      -2.558  -0.371   4.408  1.00  2.900          C  
ATOM    620  OG1 THR A  37      -3.708  -0.822   5.134  1.00  2.900          O  
ATOM    621  CG2 THR A  37      -2.996   0.174   3.027  1.00  2.900          C  
ATOM    622  H   THR A  37      -0.490  -1.489   6.064  1.00  2.510          H  
ATOM    623  HA  THR A  37      -2.071  -2.334   3.669  1.00  2.470          H  
ATOM    624  HB  THR A  37      -2.078   0.424   4.971  1.00  3.480          H  
ATOM    625  HG1 THR A  37      -3.447  -1.055   6.029  1.00  3.480          H  
ATOM    626 1HG2 THR A  37      -3.692   0.996   3.172  1.00  3.480          H  
ATOM    627 2HG2 THR A  37      -2.131   0.539   2.468  1.00  3.480          H  
ATOM    628 3HG2 THR A  37      -3.479  -0.609   2.458  1.00  3.480          H  
ATOM    629  N   ILE A  38      -0.297  -1.536   2.214  1.00  2.030          N  
ATOM    630  CA  ILE A  38       0.809  -1.203   1.351  1.00  2.040          C  
ATOM    631  C   ILE A  38       0.476   0.052   0.560  1.00  1.990          C  
ATOM    632  O   ILE A  38      -0.572   0.127  -0.089  1.00  2.070          O  
ATOM    633  CB  ILE A  38       1.057  -2.351   0.393  1.00  2.850          C  
ATOM    634  CG1 ILE A  38       1.386  -3.604   1.153  1.00  2.850          C  
ATOM    635  CG2 ILE A  38       2.209  -1.959  -0.548  1.00  2.850          C  
ATOM    636  CD1 ILE A  38       1.243  -4.823   0.308  1.00  2.850          C  
ATOM    637  H   ILE A  38      -1.031  -2.154   1.865  1.00  2.440          H  
ATOM    638  HA  ILE A  38       1.697  -1.021   1.952  1.00  2.450          H  
ATOM    639  HB  ILE A  38       0.172  -2.555  -0.140  1.00  3.420          H  
ATOM    640 1HG1 ILE A  38       2.409  -3.540   1.520  1.00  3.420          H  
ATOM    641 2HG1 ILE A  38       0.720  -3.702   2.005  1.00  3.420          H  
ATOM    642 1HG2 ILE A  38       2.397  -2.749  -1.240  1.00  3.420          H  
ATOM    643 2HG2 ILE A  38       1.962  -1.064  -1.113  1.00  3.420          H  
ATOM    644 3HG2 ILE A  38       3.111  -1.767   0.039  1.00  3.420          H  
ATOM    645 1HD1 ILE A  38       1.477  -5.699   0.888  1.00  3.420          H  
ATOM    646 2HD1 ILE A  38       0.211  -4.880  -0.024  1.00  3.420          H  
ATOM    647 3HD1 ILE A  38       1.880  -4.786  -0.538  1.00  3.420          H  
ATOM    648  N   PHE A  39       1.371   1.030   0.624  1.00  1.960          N  
ATOM    649  CA  PHE A  39       1.179   2.307  -0.054  1.00  1.990          C  
ATOM    650  C   PHE A  39       2.277   2.670  -1.055  1.00  2.030          C  
ATOM    651  O   PHE A  39       3.350   3.127  -0.665  1.00  2.280          O  
ATOM    652  CB  PHE A  39       1.182   3.428   0.948  1.00  2.770          C  
ATOM    653  CG  PHE A  39       0.147   3.397   1.981  1.00  2.770          C  
ATOM    654  CD1 PHE A  39       0.458   2.895   3.209  1.00  2.770          C  
ATOM    655  CD2 PHE A  39      -1.122   3.866   1.754  1.00  2.770          C  
ATOM    656  CE1 PHE A  39      -0.452   2.870   4.214  1.00  2.770          C  
ATOM    657  CE2 PHE A  39      -2.052   3.840   2.763  1.00  2.770          C  
ATOM    658  CZ  PHE A  39      -1.712   3.347   3.996  1.00  2.770          C  
ATOM    659  H   PHE A  39       2.209   0.864   1.185  1.00  2.350          H  
ATOM    660  HA  PHE A  39       0.227   2.278  -0.586  1.00  2.390          H  
ATOM    661 1HB  PHE A  39       2.129   3.396   1.442  1.00  3.330          H  
ATOM    662 2HB  PHE A  39       1.125   4.355   0.430  1.00  3.330          H  
ATOM    663  HD1 PHE A  39       1.463   2.522   3.372  1.00  3.330          H  
ATOM    664  HD2 PHE A  39      -1.382   4.263   0.770  1.00  3.330          H  
ATOM    665  HE1 PHE A  39      -0.178   2.475   5.187  1.00  3.330          H  
ATOM    666  HE2 PHE A  39      -3.061   4.217   2.600  1.00  3.330          H  
ATOM    667  HZ  PHE A  39      -2.452   3.339   4.800  1.00  3.330          H  
ATOM    668  N   CYS A  40       1.998   2.492  -2.339  1.00  1.920          N  
ATOM    669  CA  CYS A  40       2.972   2.816  -3.392  1.00  2.020          C  
ATOM    670  C   CYS A  40       2.661   4.194  -4.009  1.00  2.000          C  
ATOM    671  O   CYS A  40       1.620   4.791  -3.717  1.00  1.900          O  
ATOM    672  CB  CYS A  40       3.022   1.745  -4.466  1.00  2.790          C  
ATOM    673  SG  CYS A  40       3.622   0.106  -3.908  1.00  2.790          S  
ATOM    674  H   CYS A  40       1.074   2.106  -2.573  1.00  2.300          H  
ATOM    675  HA  CYS A  40       3.965   2.860  -2.941  1.00  2.420          H  
ATOM    676 1HB  CYS A  40       2.046   1.621  -4.840  1.00  3.350          H  
ATOM    677 2HB  CYS A  40       3.652   2.076  -5.287  1.00  3.350          H  
ATOM    678  HG  CYS A  40       4.568   0.542  -3.018  1.00  3.350          H  
ATOM    679  N   ASN A  41       3.574   4.725  -4.823  1.00  2.310          N  
ATOM    680  CA  ASN A  41       3.347   6.034  -5.442  1.00  2.470          C  
ATOM    681  C   ASN A  41       3.877   6.052  -6.887  1.00  2.410          C  
ATOM    682  O   ASN A  41       5.079   5.878  -7.110  1.00  2.800          O  
ATOM    683  CB  ASN A  41       3.981   7.094  -4.575  1.00  3.390          C  
ATOM    684  CG  ASN A  41       3.647   8.506  -4.950  1.00  3.390          C  
ATOM    685  OD1 ASN A  41       3.667   8.934  -6.108  1.00  3.390          O  
ATOM    686  ND2 ASN A  41       3.329   9.257  -3.934  1.00  3.390          N  
ATOM    687  H   ASN A  41       4.427   4.223  -5.029  1.00  2.770          H  
ATOM    688  HA  ASN A  41       2.277   6.220  -5.492  1.00  2.960          H  
ATOM    689 1HB  ASN A  41       3.695   6.929  -3.547  1.00  4.070          H  
ATOM    690 2HB  ASN A  41       5.055   6.966  -4.622  1.00  4.070          H  
ATOM    691 1HD2 ASN A  41       3.055  10.233  -4.051  1.00  4.070          H  
ATOM    692 2HD2 ASN A  41       3.309   8.874  -3.017  1.00  4.070          H  
ATOM    693  N   CYS A  42       2.961   6.117  -7.863  1.00  2.140          N  
ATOM    694  CA  CYS A  42       3.349   6.038  -9.274  1.00  2.270          C  
ATOM    695  C   CYS A  42       2.240   6.350 -10.285  1.00  2.470          C  
ATOM    696  O   CYS A  42       1.066   6.093 -10.023  1.00  2.650          O  
ATOM    697  CB  CYS A  42       3.782   4.614  -9.587  1.00  3.130          C  
ATOM    698  SG  CYS A  42       2.422   3.446  -9.356  1.00  3.130          S  
ATOM    699  H   CYS A  42       2.003   6.340  -7.583  1.00  2.570          H  
ATOM    700  HA  CYS A  42       4.176   6.730  -9.433  1.00  2.720          H  
ATOM    701 1HB  CYS A  42       4.111   4.556 -10.616  1.00  3.750          H  
ATOM    702 2HB  CYS A  42       4.616   4.309  -8.960  1.00  3.750          H  
ATOM    703  HG  CYS A  42       1.440   4.329  -9.678  1.00  3.750          H  
ATOM    704  N   ASN A  43       2.654   6.714 -11.513  1.00  2.760          N  
ATOM    705  CA  ASN A  43       1.768   6.840 -12.689  1.00  3.150          C  
ATOM    706  C   ASN A  43       2.144   5.852 -13.797  1.00  2.740          C  
ATOM    707  O   ASN A  43       1.805   6.039 -14.965  1.00  3.240          O  
ATOM    708  CB  ASN A  43       1.789   8.243 -13.270  1.00  4.250          C  
ATOM    709  CG  ASN A  43       1.100   9.248 -12.444  1.00  4.250          C  
ATOM    710  OD1 ASN A  43      -0.128   9.148 -12.299  1.00  4.250          O  
ATOM    711  ND2 ASN A  43       1.827  10.219 -11.940  1.00  4.250          N  
ATOM    712  H   ASN A  43       3.635   6.927 -11.638  1.00  3.310          H  
ATOM    713  HA  ASN A  43       0.748   6.605 -12.381  1.00  3.780          H  
ATOM    714 1HB  ASN A  43       2.823   8.558 -13.411  1.00  5.100          H  
ATOM    715 2HB  ASN A  43       1.319   8.234 -14.252  1.00  5.100          H  
ATOM    716 1HD2 ASN A  43       1.402  10.955 -11.409  1.00  5.100          H  
ATOM    717 2HD2 ASN A  43       2.810  10.246 -12.111  1.00  5.100          H  
ATOM    718  N   ASP A  44       2.887   4.826 -13.438  1.00  2.200          N  
ATOM    719  CA  ASP A  44       3.369   3.839 -14.397  1.00  2.230          C  
ATOM    720  C   ASP A  44       2.336   2.770 -14.741  1.00  1.980          C  
ATOM    721  O   ASP A  44       1.843   2.063 -13.852  1.00  2.220          O  
ATOM    722  CB  ASP A  44       4.648   3.154 -13.926  1.00  3.110          C  
ATOM    723  CG  ASP A  44       5.215   2.226 -15.024  1.00  3.110          C  
ATOM    724  OD1 ASP A  44       4.566   2.140 -16.069  1.00  3.110          O  
ATOM    725  OD2 ASP A  44       6.231   1.616 -14.819  1.00  3.110          O  
ATOM    726  H   ASP A  44       3.110   4.721 -12.462  1.00  2.640          H  
ATOM    727  HA  ASP A  44       3.612   4.368 -15.320  1.00  2.680          H  
ATOM    728 1HB  ASP A  44       5.397   3.902 -13.671  1.00  3.730          H  
ATOM    729 2HB  ASP A  44       4.446   2.584 -13.047  1.00  3.730          H  
ATOM    730  N   GLY A  45       1.950   2.697 -16.013  1.00  2.170          N  
ATOM    731  CA  GLY A  45       0.961   1.722 -16.456  1.00  2.520          C  
ATOM    732  C   GLY A  45       1.412   0.293 -16.117  1.00  2.380          C  
ATOM    733  O   GLY A  45       0.575  -0.573 -15.824  1.00  2.680          O  
ATOM    734  H   GLY A  45       2.395   3.313 -16.681  1.00  2.600          H  
ATOM    735 1HA  GLY A  45       0.004   1.935 -15.982  1.00  3.020          H  
ATOM    736 2HA  GLY A  45       0.818   1.819 -17.532  1.00  3.020          H  
ATOM    737  N   LYS A  46       2.725   0.020 -16.153  1.00  2.320          N  
ATOM    738  CA  LYS A  46       3.164  -1.322 -15.801  1.00  2.650          C  
ATOM    739  C   LYS A  46       2.863  -1.587 -14.343  1.00  2.500          C  
ATOM    740  O   LYS A  46       2.462  -2.698 -13.982  1.00  2.640          O  
ATOM    741  CB  LYS A  46       4.645  -1.557 -16.076  1.00  3.580          C  
ATOM    742  CG  LYS A  46       5.007  -1.649 -17.552  1.00  3.580          C  
ATOM    743  CD  LYS A  46       6.504  -1.900 -17.738  1.00  3.580          C  
ATOM    744  CE  LYS A  46       6.879  -2.019 -19.213  1.00  3.580          C  
ATOM    745  NZ  LYS A  46       8.345  -2.233 -19.396  1.00  3.580          N  
ATOM    746  H   LYS A  46       3.412   0.749 -16.406  1.00  2.780          H  
ATOM    747  HA  LYS A  46       2.591  -2.038 -16.392  1.00  3.180          H  
ATOM    748 1HB  LYS A  46       5.223  -0.738 -15.641  1.00  4.290          H  
ATOM    749 2HB  LYS A  46       4.964  -2.476 -15.588  1.00  4.290          H  
ATOM    750 1HG  LYS A  46       4.440  -2.455 -18.017  1.00  4.290          H  
ATOM    751 2HG  LYS A  46       4.738  -0.710 -18.038  1.00  4.290          H  
ATOM    752 1HD  LYS A  46       7.060  -1.068 -17.298  1.00  4.290          H  
ATOM    753 2HD  LYS A  46       6.787  -2.816 -17.223  1.00  4.290          H  
ATOM    754 1HE  LYS A  46       6.343  -2.860 -19.650  1.00  4.290          H  
ATOM    755 2HE  LYS A  46       6.589  -1.106 -19.731  1.00  4.290          H  
ATOM    756 1HZ  LYS A  46       8.553  -2.309 -20.382  1.00  4.290          H  
ATOM    757 2HZ  LYS A  46       8.853  -1.453 -19.004  1.00  4.290          H  
ATOM    758 3HZ  LYS A  46       8.624  -3.085 -18.929  1.00  4.290          H  
ATOM    759  N   ASN A  47       3.056  -0.575 -13.494  1.00  2.460          N  
ATOM    760  CA  ASN A  47       2.828  -0.768 -12.083  1.00  2.590          C  
ATOM    761  C   ASN A  47       1.359  -1.028 -11.855  1.00  2.200          C  
ATOM    762  O   ASN A  47       1.020  -1.912 -11.080  1.00  1.980          O  
ATOM    763  CB  ASN A  47       3.344   0.376 -11.251  1.00  3.570          C  
ATOM    764  CG  ASN A  47       4.852   0.378 -11.173  1.00  3.570          C  
ATOM    765  OD1 ASN A  47       5.515  -0.616 -11.488  1.00  3.570          O  
ATOM    766  ND2 ASN A  47       5.408   1.472 -10.730  1.00  3.570          N  
ATOM    767  H   ASN A  47       3.344   0.329 -13.858  1.00  2.950          H  
ATOM    768  HA  ASN A  47       3.366  -1.649 -11.762  1.00  3.110          H  
ATOM    769 1HB  ASN A  47       2.997   1.318 -11.666  1.00  4.290          H  
ATOM    770 2HB  ASN A  47       2.950   0.298 -10.248  1.00  4.290          H  
ATOM    771 1HD2 ASN A  47       6.405   1.525 -10.649  1.00  4.290          H  
ATOM    772 2HD2 ASN A  47       4.842   2.257 -10.476  1.00  4.290          H  
ATOM    773  N   SER A  48       0.485  -0.361 -12.628  1.00  2.230          N  
ATOM    774  CA  SER A  48      -0.965  -0.557 -12.490  1.00  2.120          C  
ATOM    775  C   SER A  48      -1.292  -2.049 -12.615  1.00  1.600          C  
ATOM    776  O   SER A  48      -2.011  -2.621 -11.773  1.00  1.560          O  
ATOM    777  CB  SER A  48      -1.719   0.227 -13.544  1.00  3.010          C  
ATOM    778  OG  SER A  48      -3.101   0.058 -13.400  1.00  3.010          O  
ATOM    779  H   SER A  48       0.853   0.369 -13.247  1.00  2.680          H  
ATOM    780  HA  SER A  48      -1.287  -0.191 -11.523  1.00  2.540          H  
ATOM    781 1HB  SER A  48      -1.459   1.284 -13.470  1.00  3.610          H  
ATOM    782 2HB  SER A  48      -1.426  -0.110 -14.525  1.00  3.610          H  
ATOM    783  HG  SER A  48      -3.504   0.578 -14.098  1.00  3.610          H  
ATOM    784  N   HIS A  49      -0.705  -2.696 -13.629  1.00  1.380          N  
ATOM    785  CA  HIS A  49      -0.914  -4.126 -13.811  1.00  1.280          C  
ATOM    786  C   HIS A  49      -0.213  -4.951 -12.716  1.00  1.050          C  
ATOM    787  O   HIS A  49      -0.725  -5.998 -12.303  1.00  1.190          O  
ATOM    788  CB  HIS A  49      -0.488  -4.565 -15.207  1.00  1.830          C  
ATOM    789  CG  HIS A  49      -1.442  -4.087 -16.278  1.00  1.830          C  
ATOM    790  ND1 HIS A  49      -2.762  -4.534 -16.365  1.00  1.830          N  
ATOM    791  CD2 HIS A  49      -1.275  -3.211 -17.297  1.00  1.830          C  
ATOM    792  CE1 HIS A  49      -3.344  -3.954 -17.398  1.00  1.830          C  
ATOM    793  NE2 HIS A  49      -2.470  -3.149 -17.980  1.00  1.830          N  
ATOM    794  H   HIS A  49      -0.162  -2.142 -14.305  1.00  1.660          H  
ATOM    795  HA  HIS A  49      -1.976  -4.334 -13.732  1.00  1.540          H  
ATOM    796 1HB  HIS A  49       0.505  -4.160 -15.422  1.00  2.200          H  
ATOM    797 2HB  HIS A  49      -0.424  -5.649 -15.250  1.00  2.200          H  
ATOM    798  HD1 HIS A  49      -3.324  -4.860 -15.566  1.00  2.200          H  
ATOM    799  HD2 HIS A  49      -0.423  -2.612 -17.624  1.00  2.200          H  
ATOM    800  HE1 HIS A  49      -4.384  -4.174 -17.637  1.00  2.200          H  
ATOM    801  N   PHE A  50       0.951  -4.502 -12.231  1.00  1.090          N  
ATOM    802  CA  PHE A  50       1.591  -5.221 -11.132  1.00  1.360          C  
ATOM    803  C   PHE A  50       0.717  -5.199  -9.881  1.00  1.200          C  
ATOM    804  O   PHE A  50       0.619  -6.212  -9.195  1.00  1.280          O  
ATOM    805  CB  PHE A  50       2.963  -4.690 -10.777  1.00  1.800          C  
ATOM    806  CG  PHE A  50       4.092  -5.188 -11.619  1.00  1.800          C  
ATOM    807  CD1 PHE A  50       4.525  -6.497 -11.456  1.00  1.800          C  
ATOM    808  CD2 PHE A  50       4.757  -4.376 -12.533  1.00  1.800          C  
ATOM    809  CE1 PHE A  50       5.577  -6.989 -12.182  1.00  1.800          C  
ATOM    810  CE2 PHE A  50       5.809  -4.864 -13.264  1.00  1.800          C  
ATOM    811  CZ  PHE A  50       6.222  -6.173 -13.089  1.00  1.800          C  
ATOM    812  H   PHE A  50       1.399  -3.688 -12.666  1.00  1.310          H  
ATOM    813  HA  PHE A  50       1.718  -6.256 -11.442  1.00  1.630          H  
ATOM    814 1HB  PHE A  50       2.949  -3.621 -10.824  1.00  2.160          H  
ATOM    815 2HB  PHE A  50       3.167  -4.954  -9.771  1.00  2.160          H  
ATOM    816  HD1 PHE A  50       4.020  -7.138 -10.738  1.00  2.160          H  
ATOM    817  HD2 PHE A  50       4.451  -3.347 -12.670  1.00  2.160          H  
ATOM    818  HE1 PHE A  50       5.908  -8.025 -12.041  1.00  2.160          H  
ATOM    819  HE2 PHE A  50       6.319  -4.215 -13.977  1.00  2.160          H  
ATOM    820  HZ  PHE A  50       7.062  -6.564 -13.665  1.00  2.160          H  
ATOM    821  N   PHE A  51       0.051  -4.074  -9.585  1.00  1.210          N  
ATOM    822  CA  PHE A  51      -0.814  -4.020  -8.406  1.00  1.350          C  
ATOM    823  C   PHE A  51      -1.892  -5.080  -8.527  1.00  1.060          C  
ATOM    824  O   PHE A  51      -2.143  -5.809  -7.574  1.00  1.040          O  
ATOM    825  CB  PHE A  51      -1.542  -2.670  -8.263  1.00  1.830          C  
ATOM    826  CG  PHE A  51      -0.695  -1.540  -7.839  1.00  1.830          C  
ATOM    827  CD1 PHE A  51      -0.212  -0.719  -8.764  1.00  1.830          C  
ATOM    828  CD2 PHE A  51      -0.408  -1.299  -6.553  1.00  1.830          C  
ATOM    829  CE1 PHE A  51       0.587   0.320  -8.486  1.00  1.830          C  
ATOM    830  CE2 PHE A  51       0.401  -0.252  -6.220  1.00  1.830          C  
ATOM    831  CZ  PHE A  51       0.917   0.562  -7.217  1.00  1.830          C  
ATOM    832  H   PHE A  51       0.210  -3.247 -10.164  1.00  1.450          H  
ATOM    833  HA  PHE A  51      -0.214  -4.213  -7.518  1.00  1.620          H  
ATOM    834 1HB  PHE A  51      -1.995  -2.409  -9.221  1.00  2.200          H  
ATOM    835 2HB  PHE A  51      -2.353  -2.775  -7.543  1.00  2.200          H  
ATOM    836  HD1 PHE A  51      -0.484  -0.916  -9.749  1.00  2.200          H  
ATOM    837  HD2 PHE A  51      -0.826  -1.943  -5.791  1.00  2.200          H  
ATOM    838  HE1 PHE A  51       0.950   0.952  -9.286  1.00  2.200          H  
ATOM    839  HE2 PHE A  51       0.629  -0.064  -5.178  1.00  2.200          H  
ATOM    840  HZ  PHE A  51       1.557   1.402  -6.993  1.00  2.200          H  
ATOM    841  N   GLN A  52      -2.491  -5.206  -9.722  1.00  1.050          N  
ATOM    842  CA  GLN A  52      -3.561  -6.183  -9.948  1.00  1.210          C  
ATOM    843  C   GLN A  52      -3.047  -7.613  -9.725  1.00  1.130          C  
ATOM    844  O   GLN A  52      -3.726  -8.447  -9.102  1.00  1.270          O  
ATOM    845  CB  GLN A  52      -4.046  -6.049 -11.398  1.00  1.630          C  
ATOM    846  CG  GLN A  52      -4.783  -4.754 -11.711  1.00  1.630          C  
ATOM    847  CD  GLN A  52      -4.997  -4.559 -13.223  1.00  1.630          C  
ATOM    848  OE1 GLN A  52      -4.341  -5.228 -14.045  1.00  1.630          O  
ATOM    849  NE2 GLN A  52      -5.898  -3.657 -13.584  1.00  1.630          N  
ATOM    850  H   GLN A  52      -2.235  -4.541 -10.462  1.00  1.260          H  
ATOM    851  HA  GLN A  52      -4.374  -5.984  -9.252  1.00  1.450          H  
ATOM    852 1HB  GLN A  52      -3.200  -6.118 -12.068  1.00  1.960          H  
ATOM    853 2HB  GLN A  52      -4.712  -6.878 -11.632  1.00  1.960          H  
ATOM    854 1HG  GLN A  52      -5.756  -4.775 -11.223  1.00  1.960          H  
ATOM    855 2HG  GLN A  52      -4.199  -3.914 -11.337  1.00  1.960          H  
ATOM    856 1HE2 GLN A  52      -6.082  -3.483 -14.552  1.00  1.960          H  
ATOM    857 2HE2 GLN A  52      -6.400  -3.141 -12.887  1.00  1.960          H  
ATOM    858  N   PHE A  53      -1.842  -7.883 -10.236  1.00  1.100          N  
ATOM    859  CA  PHE A  53      -1.151  -9.159 -10.099  1.00  1.370          C  
ATOM    860  C   PHE A  53      -0.863  -9.511  -8.643  1.00  1.280          C  
ATOM    861  O   PHE A  53      -1.153 -10.621  -8.192  1.00  1.460          O  
ATOM    862  CB  PHE A  53       0.106  -9.141 -10.960  1.00  1.810          C  
ATOM    863  CG  PHE A  53       1.036 -10.273 -10.791  1.00  1.810          C  
ATOM    864  CD1 PHE A  53       0.690 -11.565 -11.131  1.00  1.810          C  
ATOM    865  CD2 PHE A  53       2.309 -10.021 -10.340  1.00  1.810          C  
ATOM    866  CE1 PHE A  53       1.603 -12.588 -10.990  1.00  1.810          C  
ATOM    867  CE2 PHE A  53       3.230 -11.033 -10.203  1.00  1.810          C  
ATOM    868  CZ  PHE A  53       2.874 -12.320 -10.524  1.00  1.810          C  
ATOM    869  H   PHE A  53      -1.385  -7.147 -10.792  1.00  1.320          H  
ATOM    870  HA  PHE A  53      -1.806  -9.933 -10.498  1.00  1.640          H  
ATOM    871 1HB  PHE A  53      -0.179  -9.086 -12.009  1.00  2.170          H  
ATOM    872 2HB  PHE A  53       0.651  -8.236 -10.741  1.00  2.170          H  
ATOM    873  HD1 PHE A  53      -0.312 -11.777 -11.505  1.00  2.170          H  
ATOM    874  HD2 PHE A  53       2.574  -8.996 -10.103  1.00  2.170          H  
ATOM    875  HE1 PHE A  53       1.319 -13.608 -11.252  1.00  2.170          H  
ATOM    876  HE2 PHE A  53       4.243 -10.822  -9.848  1.00  2.170          H  
ATOM    877  HZ  PHE A  53       3.599 -13.127 -10.419  1.00  2.170          H  
ATOM    878  N   PHE A  54      -0.282  -8.574  -7.915  1.00  1.120          N  
ATOM    879  CA  PHE A  54       0.060  -8.765  -6.522  1.00  1.210          C  
ATOM    880  C   PHE A  54      -1.190  -8.919  -5.678  1.00  0.980          C  
ATOM    881  O   PHE A  54      -1.236  -9.794  -4.818  1.00  1.000          O  
ATOM    882  CB  PHE A  54       0.832  -7.577  -6.060  1.00  1.660          C  
ATOM    883  CG  PHE A  54       2.164  -7.391  -6.722  1.00  1.660          C  
ATOM    884  CD1 PHE A  54       2.863  -8.417  -7.342  1.00  1.660          C  
ATOM    885  CD2 PHE A  54       2.719  -6.144  -6.755  1.00  1.660          C  
ATOM    886  CE1 PHE A  54       4.043  -8.155  -7.952  1.00  1.660          C  
ATOM    887  CE2 PHE A  54       3.886  -5.923  -7.346  1.00  1.660          C  
ATOM    888  CZ  PHE A  54       4.552  -6.908  -7.949  1.00  1.660          C  
ATOM    889  H   PHE A  54      -0.047  -7.683  -8.358  1.00  1.340          H  
ATOM    890  HA  PHE A  54       0.642  -9.672  -6.414  1.00  1.450          H  
ATOM    891 1HB  PHE A  54       0.226  -6.740  -6.337  1.00  1.990          H  
ATOM    892 2HB  PHE A  54       0.953  -7.591  -4.979  1.00  1.990          H  
ATOM    893  HD1 PHE A  54       2.485  -9.431  -7.367  1.00  1.990          H  
ATOM    894  HD2 PHE A  54       2.217  -5.316  -6.297  1.00  1.990          H  
ATOM    895  HE1 PHE A  54       4.584  -8.952  -8.445  1.00  1.990          H  
ATOM    896  HE2 PHE A  54       4.292  -4.945  -7.336  1.00  1.990          H  
ATOM    897  HZ  PHE A  54       5.511  -6.694  -8.434  1.00  1.990          H  
ATOM    898  N   GLN A  55      -2.236  -8.122  -5.944  1.00  0.890          N  
ATOM    899  CA  GLN A  55      -3.473  -8.259  -5.191  1.00  0.950          C  
ATOM    900  C   GLN A  55      -4.027  -9.663  -5.430  1.00  1.020          C  
ATOM    901  O   GLN A  55      -4.537 -10.290  -4.497  1.00  1.080          O  
ATOM    902  CB  GLN A  55      -4.480  -7.180  -5.585  1.00  1.310          C  
ATOM    903  CG  GLN A  55      -4.126  -5.750  -5.111  1.00  1.310          C  
ATOM    904  CD  GLN A  55      -5.056  -4.726  -5.725  1.00  1.310          C  
ATOM    905  OE1 GLN A  55      -5.727  -5.068  -6.706  1.00  1.310          O  
ATOM    906  NE2 GLN A  55      -5.136  -3.501  -5.189  1.00  1.310          N  
ATOM    907  H   GLN A  55      -2.166  -7.390  -6.654  1.00  1.070          H  
ATOM    908  HA  GLN A  55      -3.253  -8.153  -4.135  1.00  1.140          H  
ATOM    909 1HB  GLN A  55      -4.561  -7.160  -6.674  1.00  1.570          H  
ATOM    910 2HB  GLN A  55      -5.461  -7.436  -5.189  1.00  1.570          H  
ATOM    911 1HG  GLN A  55      -4.228  -5.703  -4.030  1.00  1.570          H  
ATOM    912 2HG  GLN A  55      -3.117  -5.509  -5.398  1.00  1.570          H  
ATOM    913 1HE2 GLN A  55      -5.756  -2.827  -5.591  1.00  1.570          H  
ATOM    914 2HE2 GLN A  55      -4.602  -3.205  -4.362  1.00  1.570          H  
ATOM    915  N   THR A  56      -3.899 -10.168  -6.664  1.00  1.120          N  
ATOM    916  CA  THR A  56      -4.331 -11.519  -6.974  1.00  1.340          C  
ATOM    917  C   THR A  56      -3.511 -12.510  -6.144  1.00  1.270          C  
ATOM    918  O   THR A  56      -4.084 -13.427  -5.549  1.00  1.330          O  
ATOM    919  CB  THR A  56      -4.192 -11.837  -8.480  1.00  1.790          C  
ATOM    920  OG1 THR A  56      -5.021 -10.931  -9.238  1.00  1.790          O  
ATOM    921  CG2 THR A  56      -4.637 -13.280  -8.743  1.00  1.790          C  
ATOM    922  H   THR A  56      -3.546  -9.574  -7.418  1.00  1.340          H  
ATOM    923  HA  THR A  56      -5.379 -11.622  -6.701  1.00  1.610          H  
ATOM    924  HB  THR A  56      -3.172 -11.727  -8.794  1.00  2.150          H  
ATOM    925  HG1 THR A  56      -4.640 -10.019  -9.191  1.00  2.150          H  
ATOM    926 1HG2 THR A  56      -4.545 -13.492  -9.806  1.00  2.150          H  
ATOM    927 2HG2 THR A  56      -4.012 -13.977  -8.184  1.00  2.150          H  
ATOM    928 3HG2 THR A  56      -5.675 -13.400  -8.437  1.00  2.150          H  
ATOM    929  N   ASN A  57      -2.183 -12.323  -6.076  1.00  1.200          N  
ATOM    930  CA  ASN A  57      -1.339 -13.218  -5.284  1.00  1.240          C  
ATOM    931  C   ASN A  57      -1.741 -13.164  -3.802  1.00  1.040          C  
ATOM    932  O   ASN A  57      -1.746 -14.192  -3.120  1.00  1.110          O  
ATOM    933  CB  ASN A  57       0.130 -12.860  -5.433  1.00  1.720          C  
ATOM    934  CG  ASN A  57       0.710 -13.185  -6.799  1.00  1.720          C  
ATOM    935  OD1 ASN A  57       0.143 -13.945  -7.592  1.00  1.720          O  
ATOM    936  ND2 ASN A  57       1.856 -12.623  -7.074  1.00  1.720          N  
ATOM    937  H   ASN A  57      -1.763 -11.581  -6.645  1.00  1.440          H  
ATOM    938  HA  ASN A  57      -1.489 -14.239  -5.634  1.00  1.490          H  
ATOM    939 1HB  ASN A  57       0.261 -11.801  -5.243  1.00  2.060          H  
ATOM    940 2HB  ASN A  57       0.703 -13.394  -4.676  1.00  2.060          H  
ATOM    941 1HD2 ASN A  57       2.306 -12.808  -7.949  1.00  2.060          H  
ATOM    942 2HD2 ASN A  57       2.295 -12.027  -6.407  1.00  2.060          H  
ATOM    943  N   PHE A  58      -2.101 -11.976  -3.307  1.00  0.860          N  
ATOM    944  CA  PHE A  58      -2.527 -11.819  -1.923  1.00  0.800          C  
ATOM    945  C   PHE A  58      -3.809 -12.604  -1.694  1.00  0.870          C  
ATOM    946  O   PHE A  58      -3.970 -13.252  -0.654  1.00  0.890          O  
ATOM    947  CB  PHE A  58      -2.779 -10.353  -1.579  1.00  1.140          C  
ATOM    948  CG  PHE A  58      -1.552  -9.446  -1.492  1.00  1.140          C  
ATOM    949  CD1 PHE A  58      -1.714  -8.080  -1.656  1.00  1.140          C  
ATOM    950  CD2 PHE A  58      -0.255  -9.911  -1.241  1.00  1.140          C  
ATOM    951  CE1 PHE A  58      -0.657  -7.243  -1.577  1.00  1.140          C  
ATOM    952  CE2 PHE A  58       0.778  -9.026  -1.170  1.00  1.140          C  
ATOM    953  CZ  PHE A  58       0.576  -7.716  -1.339  1.00  1.140          C  
ATOM    954  H   PHE A  58      -2.013 -11.154  -3.909  1.00  1.030          H  
ATOM    955  HA  PHE A  58      -1.768 -12.234  -1.267  1.00  0.960          H  
ATOM    956 1HB  PHE A  58      -3.441  -9.934  -2.320  1.00  1.370          H  
ATOM    957 2HB  PHE A  58      -3.307 -10.300  -0.634  1.00  1.370          H  
ATOM    958  HD1 PHE A  58      -2.709  -7.678  -1.841  1.00  1.370          H  
ATOM    959  HD2 PHE A  58      -0.048 -10.970  -1.097  1.00  1.370          H  
ATOM    960  HE1 PHE A  58      -0.798  -6.197  -1.695  1.00  1.370          H  
ATOM    961  HE2 PHE A  58       1.761  -9.363  -0.978  1.00  1.370          H  
ATOM    962  HZ  PHE A  58       1.408  -7.039  -1.278  1.00  1.370          H  
ATOM    963  N   ASN A  59      -4.725 -12.556  -2.666  1.00  1.020          N  
ATOM    964  CA  ASN A  59      -5.947 -13.329  -2.552  1.00  1.220          C  
ATOM    965  C   ASN A  59      -5.624 -14.831  -2.568  1.00  1.260          C  
ATOM    966  O   ASN A  59      -6.214 -15.594  -1.809  1.00  1.340          O  
ATOM    967  CB  ASN A  59      -6.922 -12.957  -3.650  1.00  1.630          C  
ATOM    968  CG  ASN A  59      -7.540 -11.596  -3.435  1.00  1.630          C  
ATOM    969  OD1 ASN A  59      -7.558 -11.064  -2.317  1.00  1.630          O  
ATOM    970  ND2 ASN A  59      -8.055 -11.019  -4.492  1.00  1.630          N  
ATOM    971  H   ASN A  59      -4.580 -11.926  -3.462  1.00  1.220          H  
ATOM    972  HA  ASN A  59      -6.410 -13.105  -1.592  1.00  1.460          H  
ATOM    973 1HB  ASN A  59      -6.406 -12.955  -4.607  1.00  1.950          H  
ATOM    974 2HB  ASN A  59      -7.713 -13.702  -3.705  1.00  1.950          H  
ATOM    975 1HD2 ASN A  59      -8.475 -10.116  -4.411  1.00  1.950          H  
ATOM    976 2HD2 ASN A  59      -8.022 -11.476  -5.380  1.00  1.950          H  
ATOM    977  N   GLN A  60      -4.627 -15.260  -3.356  1.00  1.250          N  
ATOM    978  CA  GLN A  60      -4.238 -16.681  -3.400  1.00  1.370          C  
ATOM    979  C   GLN A  60      -3.736 -17.142  -2.024  1.00  1.250          C  
ATOM    980  O   GLN A  60      -4.069 -18.241  -1.568  1.00  1.390          O  
ATOM    981  CB  GLN A  60      -3.176 -16.931  -4.470  1.00  1.870          C  
ATOM    982  CG  GLN A  60      -3.684 -16.788  -5.896  1.00  1.870          C  
ATOM    983  CD  GLN A  60      -2.571 -16.878  -6.895  1.00  1.870          C  
ATOM    984  OE1 GLN A  60      -1.403 -16.818  -6.504  1.00  1.870          O  
ATOM    985  NE2 GLN A  60      -2.907 -17.019  -8.171  1.00  1.870          N  
ATOM    986  H   GLN A  60      -4.203 -14.583  -4.000  1.00  1.500          H  
ATOM    987  HA  GLN A  60      -5.117 -17.270  -3.653  1.00  1.640          H  
ATOM    988 1HB  GLN A  60      -2.351 -16.245  -4.332  1.00  2.240          H  
ATOM    989 2HB  GLN A  60      -2.780 -17.937  -4.357  1.00  2.240          H  
ATOM    990 1HG  GLN A  60      -4.391 -17.591  -6.097  1.00  2.240          H  
ATOM    991 2HG  GLN A  60      -4.174 -15.830  -6.009  1.00  2.240          H  
ATOM    992 1HE2 GLN A  60      -2.194 -17.081  -8.872  1.00  2.240          H  
ATOM    993 2HE2 GLN A  60      -3.870 -17.063  -8.437  1.00  2.240          H  
ATOM    994  N   LEU A  61      -3.021 -16.251  -1.325  1.00  1.040          N  
ATOM    995  CA  LEU A  61      -2.521 -16.480   0.038  1.00  0.970          C  
ATOM    996  C   LEU A  61      -3.660 -16.417   1.082  1.00  1.020          C  
ATOM    997  O   LEU A  61      -3.423 -16.654   2.270  1.00  1.030          O  
ATOM    998  CB  LEU A  61      -1.452 -15.430   0.462  1.00  1.390          C  
ATOM    999  CG  LEU A  61       0.105 -15.654   0.197  1.00  1.390          C  
ATOM   1000  CD1 LEU A  61       0.575 -16.943   0.879  1.00  1.390          C  
ATOM   1001  CD2 LEU A  61       0.418 -15.635  -1.284  1.00  1.390          C  
ATOM   1002  H   LEU A  61      -2.741 -15.393  -1.819  1.00  1.250          H  
ATOM   1003  HA  LEU A  61      -2.097 -17.478   0.075  1.00  1.160          H  
ATOM   1004 1HB  LEU A  61      -1.708 -14.498  -0.034  1.00  1.660          H  
ATOM   1005 2HB  LEU A  61      -1.555 -15.275   1.527  1.00  1.660          H  
ATOM   1006  HG  LEU A  61       0.653 -14.833   0.669  1.00  1.660          H  
ATOM   1007 1HD1 LEU A  61       1.647 -17.055   0.735  1.00  1.660          H  
ATOM   1008 2HD1 LEU A  61       0.361 -16.887   1.945  1.00  1.660          H  
ATOM   1009 3HD1 LEU A  61       0.072 -17.805   0.456  1.00  1.660          H  
ATOM   1010 1HD2 LEU A  61       1.492 -15.759  -1.427  1.00  1.660          H  
ATOM   1011 2HD2 LEU A  61      -0.114 -16.439  -1.792  1.00  1.660          H  
ATOM   1012 3HD2 LEU A  61       0.114 -14.681  -1.693  1.00  1.660          H  
ATOM   1013  N   GLN A  62      -4.881 -16.081   0.625  1.00  1.150          N  
ATOM   1014  CA  GLN A  62      -6.105 -15.898   1.395  1.00  1.340          C  
ATOM   1015  C   GLN A  62      -6.002 -14.753   2.383  1.00  1.340          C  
ATOM   1016  O   GLN A  62      -6.580 -14.809   3.470  1.00  1.500          O  
ATOM   1017  CB  GLN A  62      -6.460 -17.184   2.166  1.00  1.800          C  
ATOM   1018  CG  GLN A  62      -6.705 -18.404   1.296  1.00  1.800          C  
ATOM   1019  CD  GLN A  62      -7.979 -18.316   0.497  1.00  1.800          C  
ATOM   1020  OE1 GLN A  62      -9.098 -18.278   1.041  1.00  1.800          O  
ATOM   1021  NE2 GLN A  62      -7.824 -18.279  -0.812  1.00  1.800          N  
ATOM   1022  H   GLN A  62      -4.999 -15.929  -0.373  1.00  1.380          H  
ATOM   1023  HA  GLN A  62      -6.909 -15.665   0.695  1.00  1.610          H  
ATOM   1024 1HB  GLN A  62      -5.675 -17.425   2.877  1.00  2.160          H  
ATOM   1025 2HB  GLN A  62      -7.369 -17.011   2.740  1.00  2.160          H  
ATOM   1026 1HG  GLN A  62      -5.875 -18.501   0.593  1.00  2.160          H  
ATOM   1027 2HG  GLN A  62      -6.756 -19.284   1.931  1.00  2.160          H  
ATOM   1028 1HE2 GLN A  62      -8.616 -18.220  -1.415  1.00  2.160          H  
ATOM   1029 2HE2 GLN A  62      -6.897 -18.307  -1.211  1.00  2.160          H  
ATOM   1030  N   LEU A  63      -5.402 -13.632   1.976  1.00  1.220          N  
ATOM   1031  CA  LEU A  63      -5.265 -12.498   2.886  1.00  1.280          C  
ATOM   1032  C   LEU A  63      -6.462 -11.562   2.796  1.00  1.380          C  
ATOM   1033  O   LEU A  63      -6.342 -10.330   2.810  1.00  1.520          O  
ATOM   1034  CB  LEU A  63      -3.997 -11.739   2.490  1.00  1.770          C  
ATOM   1035  CG  LEU A  63      -2.749 -12.578   2.409  1.00  1.770          C  
ATOM   1036  CD1 LEU A  63      -1.540 -11.730   2.010  1.00  1.770          C  
ATOM   1037  CD2 LEU A  63      -2.519 -13.227   3.648  1.00  1.770          C  
ATOM   1038  H   LEU A  63      -4.982 -13.588   1.041  1.00  1.460          H  
ATOM   1039  HA  LEU A  63      -5.216 -12.868   3.905  1.00  1.540          H  
ATOM   1040 1HB  LEU A  63      -4.161 -11.312   1.504  1.00  2.120          H  
ATOM   1041 2HB  LEU A  63      -3.816 -10.946   3.195  1.00  2.120          H  
ATOM   1042  HG  LEU A  63      -2.889 -13.320   1.647  1.00  2.120          H  
ATOM   1043 1HD1 LEU A  63      -0.653 -12.365   1.935  1.00  2.120          H  
ATOM   1044 2HD1 LEU A  63      -1.725 -11.271   1.058  1.00  2.120          H  
ATOM   1045 3HD1 LEU A  63      -1.363 -10.959   2.762  1.00  2.120          H  
ATOM   1046 1HD2 LEU A  63      -1.680 -13.797   3.510  1.00  2.120          H  
ATOM   1047 2HD2 LEU A  63      -2.360 -12.480   4.412  1.00  2.120          H  
ATOM   1048 3HD2 LEU A  63      -3.332 -13.879   3.925  1.00  2.120          H  
ATOM   1049  N   LYS A  64      -7.634 -12.161   2.920  1.00  1.870          N  
ATOM   1050  CA  LYS A  64      -8.928 -11.506   2.766  1.00  2.130          C  
ATOM   1051  C   LYS A  64      -9.120 -10.344   3.720  1.00  1.920          C  
ATOM   1052  O   LYS A  64      -9.688  -9.315   3.361  1.00  2.200          O  
ATOM   1053  CB  LYS A  64     -10.014 -12.559   2.947  1.00  2.880          C  
ATOM   1054  CG  LYS A  64     -10.067 -13.550   1.785  1.00  2.880          C  
ATOM   1055  CD  LYS A  64     -11.073 -14.661   2.013  1.00  2.880          C  
ATOM   1056  CE  LYS A  64     -11.070 -15.628   0.838  1.00  2.880          C  
ATOM   1057  NZ  LYS A  64     -11.914 -16.829   1.092  1.00  2.880          N  
ATOM   1058  H   LYS A  64      -7.576 -13.170   3.063  1.00  2.240          H  
ATOM   1059  HA  LYS A  64      -8.990 -11.112   1.750  1.00  2.560          H  
ATOM   1060 1HB  LYS A  64      -9.833 -13.118   3.866  1.00  3.450          H  
ATOM   1061 2HB  LYS A  64     -10.987 -12.075   3.039  1.00  3.450          H  
ATOM   1062 1HG  LYS A  64     -10.331 -13.013   0.873  1.00  3.450          H  
ATOM   1063 2HG  LYS A  64      -9.081 -13.994   1.644  1.00  3.450          H  
ATOM   1064 1HD  LYS A  64     -10.817 -15.208   2.922  1.00  3.450          H  
ATOM   1065 2HD  LYS A  64     -12.071 -14.239   2.127  1.00  3.450          H  
ATOM   1066 1HE  LYS A  64     -11.450 -15.114  -0.043  1.00  3.450          H  
ATOM   1067 2HE  LYS A  64     -10.047 -15.941   0.645  1.00  3.450          H  
ATOM   1068 1HZ  LYS A  64     -11.875 -17.440   0.288  1.00  3.450          H  
ATOM   1069 2HZ  LYS A  64     -11.553 -17.323   1.901  1.00  3.450          H  
ATOM   1070 3HZ  LYS A  64     -12.869 -16.552   1.261  1.00  3.450          H  
ATOM   1071  N   LYS A  65      -8.636 -10.516   4.938  1.00  2.110          N  
ATOM   1072  CA  LYS A  65      -8.720  -9.503   5.969  1.00  2.420          C  
ATOM   1073  C   LYS A  65      -7.329  -9.199   6.499  1.00  2.550          C  
ATOM   1074  O   LYS A  65      -7.186  -8.709   7.617  1.00  2.740          O  
ATOM   1075  CB  LYS A  65      -9.625  -9.976   7.105  1.00  3.260          C  
ATOM   1076  CG  LYS A  65     -11.071 -10.209   6.688  1.00  3.260          C  
ATOM   1077  CD  LYS A  65     -11.934 -10.625   7.872  1.00  3.260          C  
ATOM   1078  CE  LYS A  65     -13.382 -10.855   7.453  1.00  3.260          C  
ATOM   1079  NZ  LYS A  65     -14.232 -11.294   8.599  1.00  3.260          N  
ATOM   1080  H   LYS A  65      -8.196 -11.398   5.160  1.00  2.530          H  
ATOM   1081  HA  LYS A  65      -9.126  -8.587   5.539  1.00  2.900          H  
ATOM   1082 1HB  LYS A  65      -9.235 -10.909   7.512  1.00  3.920          H  
ATOM   1083 2HB  LYS A  65      -9.619  -9.240   7.907  1.00  3.920          H  
ATOM   1084 1HG  LYS A  65     -11.468  -9.292   6.251  1.00  3.920          H  
ATOM   1085 2HG  LYS A  65     -11.106 -10.991   5.932  1.00  3.920          H  
ATOM   1086 1HD  LYS A  65     -11.537 -11.544   8.306  1.00  3.920          H  
ATOM   1087 2HD  LYS A  65     -11.905  -9.844   8.632  1.00  3.920          H  
ATOM   1088 1HE  LYS A  65     -13.786  -9.929   7.048  1.00  3.920          H  
ATOM   1089 2HE  LYS A  65     -13.410 -11.622   6.679  1.00  3.920          H  
ATOM   1090 1HZ  LYS A  65     -15.181 -11.435   8.279  1.00  3.920          H  
ATOM   1091 2HZ  LYS A  65     -13.873 -12.160   8.976  1.00  3.920          H  
ATOM   1092 3HZ  LYS A  65     -14.223 -10.585   9.318  1.00  3.920          H  
ATOM   1093  N   LEU A  66      -6.296  -9.575   5.736  1.00  2.830          N  
ATOM   1094  CA  LEU A  66      -4.932  -9.407   6.226  1.00  3.270          C  
ATOM   1095  C   LEU A  66      -4.118  -8.328   5.537  1.00  3.140          C  
ATOM   1096  O   LEU A  66      -3.223  -7.779   6.177  1.00  3.500          O  
ATOM   1097  CB  LEU A  66      -4.138 -10.724   6.160  1.00  4.400          C  
ATOM   1098  CG  LEU A  66      -4.235 -11.700   7.377  1.00  4.400          C  
ATOM   1099  CD1 LEU A  66      -5.643 -12.270   7.502  1.00  4.400          C  
ATOM   1100  CD2 LEU A  66      -3.214 -12.830   7.194  1.00  4.400          C  
ATOM   1101  H   LEU A  66      -6.471  -9.922   4.792  1.00  3.400          H  
ATOM   1102  HA  LEU A  66      -4.996  -9.129   7.277  1.00  3.920          H  
ATOM   1103 1HB  LEU A  66      -4.489 -11.260   5.325  1.00  5.280          H  
ATOM   1104 2HB  LEU A  66      -3.082 -10.487   5.998  1.00  5.280          H  
ATOM   1105  HG  LEU A  66      -4.013 -11.154   8.292  1.00  5.280          H  
ATOM   1106 1HD1 LEU A  66      -5.681 -12.944   8.357  1.00  5.280          H  
ATOM   1107 2HD1 LEU A  66      -6.357 -11.480   7.659  1.00  5.280          H  
ATOM   1108 3HD1 LEU A  66      -5.899 -12.822   6.596  1.00  5.280          H  
ATOM   1109 1HD2 LEU A  66      -3.262 -13.504   8.049  1.00  5.280          H  
ATOM   1110 2HD2 LEU A  66      -3.445 -13.385   6.298  1.00  5.280          H  
ATOM   1111 3HD2 LEU A  66      -2.203 -12.419   7.116  1.00  5.280          H  
ATOM   1112  N   ILE A  67      -4.330  -8.052   4.241  1.00  3.000          N  
ATOM   1113  CA  ILE A  67      -3.429  -7.049   3.644  1.00  3.120          C  
ATOM   1114  C   ILE A  67      -4.133  -6.010   2.758  1.00  3.050          C  
ATOM   1115  O   ILE A  67      -4.909  -6.349   1.861  1.00  3.220          O  
ATOM   1116  CB  ILE A  67      -2.318  -7.791   2.847  1.00  4.320          C  
ATOM   1117  CG1 ILE A  67      -1.193  -6.871   2.360  1.00  4.320          C  
ATOM   1118  CG2 ILE A  67      -2.890  -8.449   1.641  1.00  4.320          C  
ATOM   1119  CD1 ILE A  67      -0.301  -6.412   3.471  1.00  4.320          C  
ATOM   1120  H   ILE A  67      -5.065  -8.529   3.710  1.00  3.600          H  
ATOM   1121  HA  ILE A  67      -2.962  -6.494   4.453  1.00  3.740          H  
ATOM   1122  HB  ILE A  67      -1.886  -8.553   3.499  1.00  5.180          H  
ATOM   1123 1HG1 ILE A  67      -0.584  -7.418   1.643  1.00  5.180          H  
ATOM   1124 2HG1 ILE A  67      -1.608  -6.002   1.859  1.00  5.180          H  
ATOM   1125 1HG2 ILE A  67      -2.102  -8.986   1.160  1.00  5.180          H  
ATOM   1126 2HG2 ILE A  67      -3.667  -9.109   1.926  1.00  5.180          H  
ATOM   1127 3HG2 ILE A  67      -3.284  -7.725   0.947  1.00  5.180          H  
ATOM   1128 1HD1 ILE A  67       0.479  -5.787   3.082  1.00  5.180          H  
ATOM   1129 2HD1 ILE A  67      -0.853  -5.855   4.189  1.00  5.180          H  
ATOM   1130 3HD1 ILE A  67       0.131  -7.279   3.964  1.00  5.180          H  
ATOM   1131  N   GLY A  68      -3.837  -4.730   2.992  1.00  3.070          N  
ATOM   1132  CA  GLY A  68      -4.366  -3.666   2.143  1.00  3.110          C  
ATOM   1133  C   GLY A  68      -3.347  -3.344   1.047  1.00  2.920          C  
ATOM   1134  O   GLY A  68      -2.151  -3.568   1.232  1.00  3.190          O  
ATOM   1135  H   GLY A  68      -3.215  -4.495   3.773  1.00  3.680          H  
ATOM   1136 1HA  GLY A  68      -5.311  -3.980   1.700  1.00  3.730          H  
ATOM   1137 2HA  GLY A  68      -4.564  -2.781   2.747  1.00  3.730          H  
ATOM   1138  N   PHE A  69      -3.786  -2.810  -0.097  1.00  2.770          N  
ATOM   1139  CA  PHE A  69      -2.810  -2.432  -1.126  1.00  2.770          C  
ATOM   1140  C   PHE A  69      -3.348  -1.401  -2.116  1.00  2.880          C  
ATOM   1141  O   PHE A  69      -4.229  -1.700  -2.934  1.00  3.060          O  
ATOM   1142  CB  PHE A  69      -2.336  -3.680  -1.873  1.00  3.880          C  
ATOM   1143  CG  PHE A  69      -1.147  -3.505  -2.811  1.00  3.880          C  
ATOM   1144  CD1 PHE A  69      -0.285  -2.419  -2.760  1.00  3.880          C  
ATOM   1145  CD2 PHE A  69      -0.851  -4.480  -3.714  1.00  3.880          C  
ATOM   1146  CE1 PHE A  69       0.791  -2.353  -3.553  1.00  3.880          C  
ATOM   1147  CE2 PHE A  69       0.226  -4.376  -4.495  1.00  3.880          C  
ATOM   1148  CZ  PHE A  69       1.054  -3.328  -4.418  1.00  3.880          C  
ATOM   1149  H   PHE A  69      -4.773  -2.650  -0.247  1.00  3.320          H  
ATOM   1150  HA  PHE A  69      -1.966  -1.981  -0.612  1.00  3.320          H  
ATOM   1151 1HB  PHE A  69      -2.068  -4.433  -1.143  1.00  4.650          H  
ATOM   1152 2HB  PHE A  69      -3.161  -4.081  -2.450  1.00  4.650          H  
ATOM   1153  HD1 PHE A  69      -0.442  -1.602  -2.073  1.00  4.650          H  
ATOM   1154  HD2 PHE A  69      -1.490  -5.358  -3.787  1.00  4.650          H  
ATOM   1155  HE1 PHE A  69       1.441  -1.504  -3.481  1.00  4.650          H  
ATOM   1156  HE2 PHE A  69       0.430  -5.120  -5.166  1.00  4.650          H  
ATOM   1157  HZ  PHE A  69       1.924  -3.263  -5.057  1.00  4.650          H  
ATOM   1158  N   SER A  70      -2.761  -0.205  -2.084  1.00  3.070          N  
ATOM   1159  CA  SER A  70      -3.189   0.915  -2.912  1.00  3.310          C  
ATOM   1160  C   SER A  70      -2.017   1.816  -3.271  1.00  3.110          C  
ATOM   1161  O   SER A  70      -0.857   1.515  -2.945  1.00  3.110          O  
ATOM   1162  CB  SER A  70      -4.226   1.737  -2.174  1.00  4.540          C  
ATOM   1163  OG  SER A  70      -3.649   2.398  -1.079  1.00  4.540          O  
ATOM   1164  H   SER A  70      -2.017  -0.040  -1.398  1.00  3.680          H  
ATOM   1165  HA  SER A  70      -3.621   0.525  -3.833  1.00  3.970          H  
ATOM   1166 1HB  SER A  70      -4.673   2.465  -2.850  1.00  5.450          H  
ATOM   1167 2HB  SER A  70      -5.024   1.082  -1.826  1.00  5.450          H  
ATOM   1168  HG  SER A  70      -4.372   2.844  -0.637  1.00  5.450          H  
ATOM   1169  N   PHE A  71      -2.302   2.859  -4.044  1.00  3.240          N  
ATOM   1170  CA  PHE A  71      -1.269   3.791  -4.433  1.00  3.130          C  
ATOM   1171  C   PHE A  71      -1.849   5.134  -4.772  1.00  3.080          C  
ATOM   1172  O   PHE A  71      -3.059   5.266  -4.986  1.00  3.400          O  
ATOM   1173  CB  PHE A  71      -0.479   3.255  -5.611  1.00  4.430          C  
ATOM   1174  CG  PHE A  71      -1.205   3.119  -6.903  1.00  4.430          C  
ATOM   1175  CD1 PHE A  71      -1.052   4.080  -7.884  1.00  4.430          C  
ATOM   1176  CD2 PHE A  71      -2.038   2.038  -7.154  1.00  4.430          C  
ATOM   1177  CE1 PHE A  71      -1.686   3.959  -9.089  1.00  4.430          C  
ATOM   1178  CE2 PHE A  71      -2.678   1.912  -8.360  1.00  4.430          C  
ATOM   1179  CZ  PHE A  71      -2.500   2.870  -9.333  1.00  4.430          C  
ATOM   1180  H   PHE A  71      -3.257   3.040  -4.322  1.00  3.890          H  
ATOM   1181  HA  PHE A  71      -0.598   3.923  -3.586  1.00  3.760          H  
ATOM   1182 1HB  PHE A  71       0.381   3.892  -5.790  1.00  5.310          H  
ATOM   1183 2HB  PHE A  71      -0.112   2.303  -5.336  1.00  5.310          H  
ATOM   1184  HD1 PHE A  71      -0.401   4.945  -7.702  1.00  5.310          H  
ATOM   1185  HD2 PHE A  71      -2.168   1.274  -6.392  1.00  5.310          H  
ATOM   1186  HE1 PHE A  71      -1.538   4.728  -9.853  1.00  5.310          H  
ATOM   1187  HE2 PHE A  71      -3.318   1.050  -8.551  1.00  5.310          H  
ATOM   1188  HZ  PHE A  71      -3.002   2.771 -10.294  1.00  5.310          H  
ATOM   1189  N   ASN A  72      -0.971   6.117  -4.882  1.00  2.930          N  
ATOM   1190  CA  ASN A  72      -1.396   7.450  -5.260  1.00  3.020          C  
ATOM   1191  C   ASN A  72      -0.431   8.103  -6.245  1.00  2.870          C  
ATOM   1192  O   ASN A  72       0.569   7.497  -6.654  1.00  2.860          O  
ATOM   1193  CB  ASN A  72      -1.539   8.297  -4.010  1.00  4.190          C  
ATOM   1194  CG  ASN A  72      -2.625   7.836  -3.130  1.00  4.190          C  
ATOM   1195  OD1 ASN A  72      -2.386   7.102  -2.168  1.00  4.190          O  
ATOM   1196  ND2 ASN A  72      -3.825   8.259  -3.438  1.00  4.190          N  
ATOM   1197  H   ASN A  72       0.004   5.913  -4.642  1.00  3.520          H  
ATOM   1198  HA  ASN A  72      -2.364   7.382  -5.757  1.00  3.620          H  
ATOM   1199 1HB  ASN A  72      -0.601   8.291  -3.453  1.00  5.030          H  
ATOM   1200 2HB  ASN A  72      -1.753   9.324  -4.286  1.00  5.030          H  
ATOM   1201 1HD2 ASN A  72      -4.621   7.982  -2.892  1.00  5.030          H  
ATOM   1202 2HD2 ASN A  72      -3.939   8.856  -4.230  1.00  5.030          H  
ATOM   1203  N   ASN A  73      -0.770   9.330  -6.658  1.00  3.080          N  
ATOM   1204  CA  ASN A  73       0.026  10.108  -7.598  1.00  3.220          C  
ATOM   1205  C   ASN A  73      -0.104  11.634  -7.425  1.00  3.050          C  
ATOM   1206  O   ASN A  73      -0.017  12.373  -8.410  1.00  3.270          O  
ATOM   1207  CB  ASN A  73      -0.372   9.713  -8.991  1.00  4.450          C  
ATOM   1208  CG  ASN A  73      -1.816  10.025  -9.259  1.00  4.450          C  
ATOM   1209  OD1 ASN A  73      -2.608  10.303  -8.333  1.00  4.450          O  
ATOM   1210  ND2 ASN A  73      -2.180   9.994 -10.510  1.00  4.450          N  
ATOM   1211  H   ASN A  73      -1.627   9.742  -6.312  1.00  3.700          H  
ATOM   1212  HA  ASN A  73       1.078   9.857  -7.440  1.00  3.860          H  
ATOM   1213 1HB  ASN A  73       0.235  10.254  -9.698  1.00  5.340          H  
ATOM   1214 2HB  ASN A  73      -0.192   8.646  -9.148  1.00  5.340          H  
ATOM   1215 1HD2 ASN A  73      -3.124  10.193 -10.768  1.00  5.340          H  
ATOM   1216 2HD2 ASN A  73      -1.492   9.770 -11.216  1.00  5.340          H  
ATOM   1217  N   LEU A  74      -0.410  12.099  -6.217  1.00  2.900          N  
ATOM   1218  CA  LEU A  74      -0.671  13.521  -5.954  1.00  2.840          C  
ATOM   1219  C   LEU A  74      -0.353  13.839  -4.517  1.00  2.470          C  
ATOM   1220  O   LEU A  74      -1.029  13.328  -3.630  1.00  3.020          O  
ATOM   1221  CB  LEU A  74      -2.153  13.842  -6.234  1.00  4.000          C  
ATOM   1222  CG  LEU A  74      -2.655  15.291  -5.891  1.00  4.000          C  
ATOM   1223  CD1 LEU A  74      -1.981  16.334  -6.770  1.00  4.000          C  
ATOM   1224  CD2 LEU A  74      -4.166  15.336  -6.040  1.00  4.000          C  
ATOM   1225  H   LEU A  74      -0.387  11.452  -5.412  1.00  3.480          H  
ATOM   1226  HA  LEU A  74      -0.028  14.116  -6.599  1.00  3.410          H  
ATOM   1227 1HB  LEU A  74      -2.330  13.679  -7.300  1.00  4.800          H  
ATOM   1228 2HB  LEU A  74      -2.765  13.137  -5.689  1.00  4.800          H  
ATOM   1229  HG  LEU A  74      -2.407  15.517  -4.873  1.00  4.800          H  
ATOM   1230 1HD1 LEU A  74      -2.349  17.327  -6.494  1.00  4.800          H  
ATOM   1231 2HD1 LEU A  74      -0.906  16.307  -6.636  1.00  4.800          H  
ATOM   1232 3HD1 LEU A  74      -2.219  16.136  -7.815  1.00  4.800          H  
ATOM   1233 1HD2 LEU A  74      -4.530  16.334  -5.775  1.00  4.800          H  
ATOM   1234 2HD2 LEU A  74      -4.440  15.112  -7.071  1.00  4.800          H  
ATOM   1235 3HD2 LEU A  74      -4.619  14.602  -5.378  1.00  4.800          H  
ATOM   1236  N   SER A  75       0.529  14.804  -4.258  1.00  1.940          N  
ATOM   1237  CA  SER A  75       0.947  15.048  -2.877  1.00  2.080          C  
ATOM   1238  C   SER A  75      -0.188  15.354  -1.899  1.00  2.020          C  
ATOM   1239  O   SER A  75      -0.127  14.973  -0.724  1.00  2.200          O  
ATOM   1240  CB  SER A  75       1.918  16.211  -2.862  1.00  2.860          C  
ATOM   1241  OG  SER A  75       1.280  17.391  -3.273  1.00  2.860          O  
ATOM   1242  H   SER A  75       1.001  15.278  -5.014  1.00  2.330          H  
ATOM   1243  HA  SER A  75       1.466  14.154  -2.537  1.00  2.500          H  
ATOM   1244 1HB  SER A  75       2.313  16.343  -1.858  1.00  3.430          H  
ATOM   1245 2HB  SER A  75       2.756  15.996  -3.520  1.00  3.430          H  
ATOM   1246  HG  SER A  75       1.947  18.087  -3.220  1.00  3.430          H  
ATOM   1247  N   GLN A  76      -1.271  15.954  -2.375  1.00  2.020          N  
ATOM   1248  CA  GLN A  76      -2.397  16.228  -1.493  1.00  2.210          C  
ATOM   1249  C   GLN A  76      -3.054  14.912  -1.036  1.00  2.020          C  
ATOM   1250  O   GLN A  76      -3.457  14.755   0.128  1.00  2.020          O  
ATOM   1251  CB  GLN A  76      -3.436  17.066  -2.240  1.00  3.020          C  
ATOM   1252  CG  GLN A  76      -2.994  18.479  -2.561  1.00  3.020          C  
ATOM   1253  CD  GLN A  76      -3.997  19.198  -3.438  1.00  3.020          C  
ATOM   1254  OE1 GLN A  76      -4.720  18.562  -4.209  1.00  3.020          O  
ATOM   1255  NE2 GLN A  76      -4.046  20.518  -3.330  1.00  3.020          N  
ATOM   1256  H   GLN A  76      -1.273  16.275  -3.333  1.00  2.420          H  
ATOM   1257  HA  GLN A  76      -2.040  16.765  -0.616  1.00  2.650          H  
ATOM   1258 1HB  GLN A  76      -3.697  16.572  -3.168  1.00  3.620          H  
ATOM   1259 2HB  GLN A  76      -4.344  17.126  -1.642  1.00  3.620          H  
ATOM   1260 1HG  GLN A  76      -2.890  19.035  -1.630  1.00  3.620          H  
ATOM   1261 2HG  GLN A  76      -2.039  18.446  -3.084  1.00  3.620          H  
ATOM   1262 1HE2 GLN A  76      -4.692  21.043  -3.888  1.00  3.620          H  
ATOM   1263 2HE2 GLN A  76      -3.441  20.995  -2.692  1.00  3.620          H  
ATOM   1264  N   ALA A  77      -3.161  13.969  -1.978  1.00  2.040          N  
ATOM   1265  CA  ALA A  77      -3.832  12.701  -1.777  1.00  2.170          C  
ATOM   1266  C   ALA A  77      -2.921  11.711  -1.112  1.00  1.860          C  
ATOM   1267  O   ALA A  77      -3.392  10.838  -0.372  1.00  1.980          O  
ATOM   1268  CB  ALA A  77      -4.304  12.141  -3.103  1.00  2.990          C  
ATOM   1269  H   ALA A  77      -2.717  14.123  -2.880  1.00  2.450          H  
ATOM   1270  HA  ALA A  77      -4.690  12.871  -1.127  1.00  2.600          H  
ATOM   1271 1HB  ALA A  77      -4.822  11.199  -2.934  1.00  3.580          H  
ATOM   1272 2HB  ALA A  77      -4.979  12.848  -3.579  1.00  3.580          H  
ATOM   1273 3HB  ALA A  77      -3.438  11.969  -3.741  1.00  3.580          H  
ATOM   1274  N   ASP A  78      -1.617  11.859  -1.374  1.00  1.600          N  
ATOM   1275  CA  ASP A  78      -0.618  10.944  -0.882  1.00  1.630          C  
ATOM   1276  C   ASP A  78      -0.503  11.195   0.595  1.00  1.390          C  
ATOM   1277  O   ASP A  78      -0.549  10.274   1.395  1.00  1.530          O  
ATOM   1278  CB  ASP A  78       0.771  11.261  -1.454  1.00  2.270          C  
ATOM   1279  CG  ASP A  78       0.960  11.157  -2.987  1.00  2.270          C  
ATOM   1280  OD1 ASP A  78       0.111  10.665  -3.702  1.00  2.270          O  
ATOM   1281  OD2 ASP A  78       2.008  11.594  -3.445  1.00  2.270          O  
ATOM   1282  H   ASP A  78      -1.330  12.584  -2.028  1.00  1.920          H  
ATOM   1283  HA  ASP A  78      -0.915   9.911  -1.069  1.00  1.960          H  
ATOM   1284 1HB  ASP A  78       1.053  12.259  -1.142  1.00  2.720          H  
ATOM   1285 2HB  ASP A  78       1.474  10.577  -0.996  1.00  2.720          H  
ATOM   1286  N   LYS A  79      -0.467  12.466   1.011  1.00  1.270          N  
ATOM   1287  CA  LYS A  79      -0.334  12.702   2.435  1.00  1.410          C  
ATOM   1288  C   LYS A  79      -1.536  12.106   3.137  1.00  1.450          C  
ATOM   1289  O   LYS A  79      -1.403  11.321   4.076  1.00  1.520          O  
ATOM   1290  CB  LYS A  79      -0.276  14.181   2.786  1.00  1.920          C  
ATOM   1291  CG  LYS A  79      -0.014  14.412   4.283  1.00  1.920          C  
ATOM   1292  CD  LYS A  79      -0.010  15.875   4.664  1.00  1.920          C  
ATOM   1293  CE  LYS A  79       0.533  16.096   6.102  1.00  1.920          C  
ATOM   1294  NZ  LYS A  79      -0.249  15.358   7.169  1.00  1.920          N  
ATOM   1295  H   LYS A  79      -0.457  13.246   0.346  1.00  1.520          H  
ATOM   1296  HA  LYS A  79       0.566  12.204   2.797  1.00  1.690          H  
ATOM   1297 1HB  LYS A  79       0.495  14.662   2.206  1.00  2.300          H  
ATOM   1298 2HB  LYS A  79      -1.220  14.657   2.521  1.00  2.300          H  
ATOM   1299 1HG  LYS A  79      -0.773  13.894   4.872  1.00  2.300          H  
ATOM   1300 2HG  LYS A  79       0.955  13.981   4.539  1.00  2.300          H  
ATOM   1301 1HD  LYS A  79       0.612  16.429   3.960  1.00  2.300          H  
ATOM   1302 2HD  LYS A  79      -1.027  16.261   4.608  1.00  2.300          H  
ATOM   1303 1HE  LYS A  79       1.574  15.777   6.146  1.00  2.300          H  
ATOM   1304 2HE  LYS A  79       0.481  17.163   6.315  1.00  2.300          H  
ATOM   1305 1HZ  LYS A  79       0.150  15.565   8.070  1.00  2.300          H  
ATOM   1306 2HZ  LYS A  79      -1.213  15.647   7.156  1.00  2.300          H  
ATOM   1307 3HZ  LYS A  79      -0.192  14.322   7.023  1.00  2.300          H  
ATOM   1308  N   PHE A  80      -2.740  12.467   2.685  1.00  1.640          N  
ATOM   1309  CA  PHE A  80      -3.924  11.971   3.357  1.00  1.960          C  
ATOM   1310  C   PHE A  80      -3.976  10.452   3.418  1.00  1.900          C  
ATOM   1311  O   PHE A  80      -4.144   9.867   4.499  1.00  2.010          O  
ATOM   1312  CB  PHE A  80      -5.176  12.490   2.654  1.00  2.620          C  
ATOM   1313  CG  PHE A  80      -6.441  11.926   3.207  1.00  2.620          C  
ATOM   1314  CD1 PHE A  80      -6.983  12.422   4.380  1.00  2.620          C  
ATOM   1315  CD2 PHE A  80      -7.099  10.887   2.555  1.00  2.620          C  
ATOM   1316  CE1 PHE A  80      -8.146  11.894   4.892  1.00  2.620          C  
ATOM   1317  CE2 PHE A  80      -8.257  10.361   3.067  1.00  2.620          C  
ATOM   1318  CZ  PHE A  80      -8.783  10.864   4.236  1.00  2.620          C  
ATOM   1319  H   PHE A  80      -2.838  13.121   1.900  1.00  1.970          H  
ATOM   1320  HA  PHE A  80      -3.916  12.350   4.377  1.00  2.350          H  
ATOM   1321 1HB  PHE A  80      -5.214  13.575   2.735  1.00  3.140          H  
ATOM   1322 2HB  PHE A  80      -5.123  12.247   1.592  1.00  3.140          H  
ATOM   1323  HD1 PHE A  80      -6.478  13.234   4.902  1.00  3.140          H  
ATOM   1324  HD2 PHE A  80      -6.684  10.483   1.629  1.00  3.140          H  
ATOM   1325  HE1 PHE A  80      -8.562  12.290   5.818  1.00  3.140          H  
ATOM   1326  HE2 PHE A  80      -8.761   9.545   2.548  1.00  3.140          H  
ATOM   1327  HZ  PHE A  80      -9.703  10.447   4.643  1.00  3.140          H  
ATOM   1328  N   THR A  81      -3.817   9.815   2.261  1.00  1.900          N  
ATOM   1329  CA  THR A  81      -3.932   8.380   2.134  1.00  2.150          C  
ATOM   1330  C   THR A  81      -2.877   7.636   2.928  1.00  2.030          C  
ATOM   1331  O   THR A  81      -3.184   6.631   3.565  1.00  2.350          O  
ATOM   1332  CB  THR A  81      -3.841   7.959   0.654  1.00  2.910          C  
ATOM   1333  OG1 THR A  81      -4.898   8.588  -0.083  1.00  2.910          O  
ATOM   1334  CG2 THR A  81      -3.990   6.447   0.541  1.00  2.910          C  
ATOM   1335  H   THR A  81      -3.637  10.343   1.407  1.00  2.280          H  
ATOM   1336  HA  THR A  81      -4.909   8.089   2.516  1.00  2.580          H  
ATOM   1337  HB  THR A  81      -2.879   8.269   0.234  1.00  3.490          H  
ATOM   1338  HG1 THR A  81      -4.636   9.521  -0.245  1.00  3.490          H  
ATOM   1339 1HG2 THR A  81      -3.947   6.149  -0.499  1.00  3.490          H  
ATOM   1340 2HG2 THR A  81      -3.196   5.962   1.075  1.00  3.490          H  
ATOM   1341 3HG2 THR A  81      -4.948   6.148   0.959  1.00  3.490          H  
ATOM   1342  N   PHE A  82      -1.631   8.098   2.867  1.00  1.730          N  
ATOM   1343  CA  PHE A  82      -0.525   7.434   3.527  1.00  1.880          C  
ATOM   1344  C   PHE A  82      -0.599   7.567   5.049  1.00  1.930          C  
ATOM   1345  O   PHE A  82      -0.323   6.603   5.763  1.00  2.230          O  
ATOM   1346  CB  PHE A  82       0.797   8.022   3.019  1.00  2.570          C  
ATOM   1347  CG  PHE A  82       1.122   7.740   1.523  1.00  2.570          C  
ATOM   1348  CD1 PHE A  82       0.243   7.024   0.679  1.00  2.570          C  
ATOM   1349  CD2 PHE A  82       2.327   8.184   0.966  1.00  2.570          C  
ATOM   1350  CE1 PHE A  82       0.553   6.792  -0.634  1.00  2.570          C  
ATOM   1351  CE2 PHE A  82       2.618   7.927  -0.362  1.00  2.570          C  
ATOM   1352  CZ  PHE A  82       1.724   7.236  -1.150  1.00  2.570          C  
ATOM   1353  H   PHE A  82      -1.420   8.932   2.313  1.00  2.080          H  
ATOM   1354  HA  PHE A  82      -0.558   6.374   3.288  1.00  2.260          H  
ATOM   1355 1HB  PHE A  82       0.763   9.105   3.153  1.00  3.090          H  
ATOM   1356 2HB  PHE A  82       1.613   7.674   3.626  1.00  3.090          H  
ATOM   1357  HD1 PHE A  82      -0.697   6.647   1.046  1.00  3.090          H  
ATOM   1358  HD2 PHE A  82       3.041   8.733   1.590  1.00  3.090          H  
ATOM   1359  HE1 PHE A  82      -0.145   6.241  -1.273  1.00  3.090          H  
ATOM   1360  HE2 PHE A  82       3.543   8.272  -0.792  1.00  3.090          H  
ATOM   1361  HZ  PHE A  82       1.945   7.037  -2.191  1.00  3.090          H  
ATOM   1362  N   ASP A  83      -0.973   8.760   5.549  1.00  1.790          N  
ATOM   1363  CA  ASP A  83      -1.043   9.005   6.990  1.00  2.050          C  
ATOM   1364  C   ASP A  83      -2.247   8.372   7.694  1.00  2.210          C  
ATOM   1365  O   ASP A  83      -2.135   7.984   8.862  1.00  2.560          O  
ATOM   1366  CB  ASP A  83      -1.073  10.510   7.293  1.00  2.770          C  
ATOM   1367  CG  ASP A  83       0.261  11.260   7.024  1.00  2.770          C  
ATOM   1368  OD1 ASP A  83       1.282  10.622   6.805  1.00  2.770          O  
ATOM   1369  OD2 ASP A  83       0.263  12.492   7.074  1.00  2.770          O  
ATOM   1370  H   ASP A  83      -1.166   9.546   4.925  1.00  2.150          H  
ATOM   1371  HA  ASP A  83      -0.144   8.586   7.437  1.00  2.460          H  
ATOM   1372 1HB  ASP A  83      -1.853  10.971   6.677  1.00  3.320          H  
ATOM   1373 2HB  ASP A  83      -1.357  10.656   8.333  1.00  3.320          H  
ATOM   1374  N   GLY A  84      -3.399   8.308   7.023  1.00  2.120          N  
ATOM   1375  CA  GLY A  84      -4.615   7.768   7.625  1.00  2.440          C  
ATOM   1376  C   GLY A  84      -4.890   6.303   7.262  1.00  2.510          C  
ATOM   1377  O   GLY A  84      -6.054   5.918   7.148  1.00  2.940          O  
ATOM   1378  OXT GLY A  84      -4.000   5.461   7.391  1.00  3.660          O  
ATOM   1379  H   GLY A  84      -3.457   8.694   6.076  1.00  2.540          H  
ATOM   1380 1HA  GLY A  84      -4.553   7.867   8.707  1.00  2.930          H  
ATOM   1381 2HA  GLY A  84      -5.459   8.376   7.305  1.00  2.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -507.656 52.9255 360.649 -32.3354 9.89346 23.5938 184.583 -200.03 -0.68427 -4.73055 -160.192 -25.966 -53.8415 -14.3722 -5.40733 -12.8644 0 2.79194 7.76192 38.9426 111.322 -9.0991 10.9741 -16.7956 4.3611 53.2334 -182.942
MET:NtermProteinFull_1 -5.94773 0.5167 3.34919 -0.43643 0.27002 0.31307 1.67718 -1.70566 -0.00298 -0.02889 -1.57748 0.6643 0 0 0 0 0 0.04315 0.0599 3.19709 0 0 0 0.60916 0 0.28727 1.28786
HIS_D_2 -3.79112 0.20211 3.80473 -0.83696 0.04912 0.9211 1.53015 -1.82716 -0 -0 -1.58391 -0.24902 0 0 0 0 0 -0.01059 0.02902 0 1.57405 -0.26098 0 -0.45461 0.25562 0.44511 -0.20335
HIS_3 -8.83912 0.68537 6.86627 -0.47009 0.02417 0.53685 2.80499 -3.49717 -0.01415 -0.1208 -1.72361 -0.18989 0 0 0 -1.26658 0 0.21768 0.11671 0 2.26172 -0.06257 0 -0.45461 0.09364 0.58067 -2.45051
PHE_4 -11.4718 1.03853 4.91329 -1.00535 0.14472 0.40032 2.91406 -3.41594 -0 -0 -1.94088 0.03763 0 0 0 0 0 -0.00949 1e-05 0 1.93809 -0.28066 0 1.0402 -0.14534 0.73603 -5.10657
ASN_5 -6.09079 0.43886 6.085 -0.18193 0.04498 0.27479 2.23898 -2.87048 -0 -0 -1.49707 -0.29696 0 0 0 0 0 0.20888 0.00199 0 1.44347 0.15662 0 -0.93687 0.00096 0.43933 -0.54024
ARG_6 -7.80104 0.28968 8.96449 -1.16297 0.31607 0.81612 4.87513 -4.13626 -0.02647 -0.19228 -5.66717 0.48528 0 0 0 -2.45563 0 -0.00206 0.1754 3.45715 0 0.03775 0 -1.2888 0.22884 0.63036 -2.45641
ALA_7 -6.75098 0.75687 4.28104 -0.02276 0 0 3.12336 -3.08411 -0 -0 -2.372 -0.34095 0 0 0 0 0 -0.04938 0 0 0 -0.33245 0 1.8394 -0.08991 0.89731 -2.14455
LYS_8 -6.5599 0.5923 5.8842 -0.44651 0.07829 0.27416 2.34332 -2.57734 -0 -0 -1.51465 -0.04615 0 0 0 0 0 -0.0435 0.17489 1.35923 0 -0.01004 0 -1.5107 -0.41174 0.7735 -1.64067
LYS_9 -3.25139 0.37589 3.93812 -0.28968 0.03007 0.13346 1.66004 -1.76005 -0 -0 -0.01792 -0.15213 0 0 0 0 0 0.05363 0.00126 1.88984 0 -0.13876 0 -1.5107 0.06897 0.47338 1.50404
ALA_10 -2.82963 0.07855 2.16607 -0.02299 0 0 1.34325 -1.3331 -0 -0 -0.30285 -0.34517 0 0 0 0 0 -0.05669 0 0 0 -0.24252 0 1.8394 -0.1061 0.25817 0.44639
LYS_11 -4.23594 0.28508 3.89847 -0.4681 0.121 0.26729 1.875 -1.91597 -2e-05 -0.00022 -0.88191 0.02547 0 0 0 0 0 0.00189 0.02202 1.70893 0 0.12867 0 -1.5107 -0.02456 0.37663 -0.32698
ASN_12 -4.35209 0.4688 4.3583 -0.16956 0.00885 0.24751 2.08799 -1.99687 -0 -0 -3.99726 -0.22397 0 0 0 -0.45844 0 0.03864 0.07167 0 1.98327 0.15132 0 -0.93687 0.19157 0.48392 -2.04322
ASN_13 -3.20674 0.09125 2.16541 -0.45668 0.10974 0.91693 0.66632 -1.25256 -0 -0 0.31034 -1.75349 0 0 0 0 0 0.02193 0.06479 0 2.81358 -0.58918 0 -0.93687 0.15588 0.78718 -0.09216
GLU_14 -6.68659 0.85873 5.87424 -0.1933 0.04682 0.29908 1.42227 -2.52854 -0.00606 -0.01243 -2.70814 -0.55305 0 0 0 -0.45844 0 0.04793 0.08179 0 3.31287 -0.04061 0 -2.7348 0.49901 1.31149 -2.16773
PHE_15 -9.30737 1.04534 4.85554 -0.52552 0.03307 0.25473 4.16225 -2.9942 -0.02262 -0.16015 -2.53931 0.19409 0 0 0 0 0 -0.02583 0.00749 0 2.65276 -0.0147 0 1.0402 0.74926 1.29897 0.70401
PHE_16 -10.7237 1.51998 1.60288 -0.8075 0.17496 0.47298 1.37654 -2.34956 -0.01034 -0.07854 -1.38413 0.20885 0 0 0 0 0 0.02468 0.03181 0 2.17596 -0.11121 0 1.0402 0.64491 1.37723 -4.81399
THR_17 -6.26907 0.53789 4.12073 -0.10381 0.08899 0.07105 1.83848 -2.56314 -0.02876 -0.20447 -2.17364 -0.73405 0 0 0 -0.27064 0 0.12859 0.00317 0.08999 0 -0.52968 2.2774 -1.0874 0.0259 1.00292 -3.77954
LEU_18 -6.4624 0.79524 4.08778 -0.4485 0.27045 0.0699 2.97396 -2.36557 -0.00024 -0.00355 -3.53652 0.19737 0 0 -0.90256 0 0 0.08335 0.01975 0.52828 0 -0.06084 0 0.18072 -0.08096 0.56874 -4.0856
ILE_19 -7.95961 1.10663 1.58199 -0.67732 0.51225 0.16281 1.59915 -1.86504 -0.00266 -0.04518 -0.10778 0.37132 0 0 0 0 0 -0.05659 0.17181 0.85415 0 -0.00808 0 0.73287 0.1838 1.03957 -2.4059
ASP_20 -2.46581 0.10264 3.48796 -0.21808 0.09328 0.73749 0.93173 -1.50454 -0.02226 -0.12549 -0.47581 -3.21376 0 0 0 0 0 0.19564 0.51322 0 2.58223 -0.42244 0 -2.3716 -0.19362 0.80988 -1.55933
GLU_21 -5.42729 0.49497 7.23916 -0.18704 0.03463 0.27618 3.94382 -3.07126 -0.00428 -0.06611 -4.202 -0.47062 0 0 -0.90256 0 0 0.01943 0.03975 0 3.61999 -0.06193 0 -2.7348 -0.04415 0.66179 -0.84233
ILE_22 -9.78854 1.6152 2.73134 -0.70163 0.64051 0.1649 2.51997 -2.68424 -0 -0 -1.05831 0.1106 0 0 0 0 0 -0.06065 0.63517 0.63358 0 -0.20573 0 0.73287 0.17417 1.06323 -3.47757
GLU_23 -4.73791 0.55684 3.59261 -0.36115 0.09502 0.44973 0.86927 -1.97034 -0.0029 -0.04872 -0.57618 -0.6769 0 0 0 0 0 -0.04645 0.14016 0 3.27622 -0.23738 0 -2.7348 -0.25948 0.80641 -1.86595
ASN_24 -2.90904 0.19812 3.49353 -0.18553 0.02462 0.27798 1.21101 -1.64983 -0.02472 -0.15628 -0.96466 -0.31514 0 0 0 0 0 -0.04533 0.00342 0 1.74845 0.00921 0 -0.93687 -0.11141 0.40883 0.07634
GLU_25 -6.51035 0.51498 6.71236 -0.44068 0.06577 0.87134 3.26567 -3.15039 -0.00847 -0.11932 -3.32991 -0.37022 0 0 0 -0.7913 0 -0.03694 0.04052 0 2.85768 -0.03658 0 -2.7348 -0.07875 0.47282 -2.80656
VAL_26 -6.70899 0.63042 3.00054 -0.26388 0.0908 0.04421 1.86969 -2.35745 -0 -0 -0.27727 0.2963 0 0 0 0 0 0.04993 0.00079 0.83367 0 0.25151 0 1.9342 -0.30281 0.52712 -0.38123
ILE_27 -4.24839 0.52878 3.8145 -0.49724 0.34864 0.10043 1.89172 -2.00063 -0 -0 -1.40399 -0.07354 0 0 0 0 0 -0.02506 0.01123 0.72242 0 -0.47746 0 0.73287 -0.13476 0.42479 -0.2857
ASN_28 -7.25457 0.4315 6.79498 -0.18217 0.04631 0.2787 3.5616 -3.40051 -0.00246 -0.03079 -3.71574 -0.32876 0 0 0 -0.7913 0 0.16104 0.00026 0 1.50686 0.0701 0 -0.93687 -0.05468 0.38228 -3.46423
TYR_29 -11.2766 1.26373 3.5739 -0.60784 0.12981 0.27796 2.43973 -3.09083 -0 -0 -2.03025 -0.2986 0 0 0 -0.27064 0 0.12302 0.13637 0 2.54399 0.23607 0.00032 1.2797 -0.10739 0.65838 -5.01919
GLN_30 -5.5261 0.96312 3.75366 -0.89815 0.14894 0.97673 1.70923 -2.10955 -0 -0 -0.52493 -0.8414 0 0 0 0 0 -0.00486 0.11021 0 4.30336 -0.01664 0 -0.18838 0.14344 0.66964 2.66832
LYS_31 -3.23329 0.05248 3.18893 -0.45115 0.09081 0.27289 0.95046 -1.44295 -0 -0 0.1134 -0.12103 0 0 0 0 0 0.04409 0.00363 2.21907 0 -0.08228 0 -1.5107 0.27519 0.50756 0.87712
GLN_32 -4.92601 0.16108 3.47135 -0.27736 0.06167 0.22738 1.65232 -1.76514 -0.0211 -0.19293 -0.78464 -0.61946 0 0 0 0 0 0.01683 0.02254 0 2.86017 -0.13313 0 -0.18838 0.28976 0.45601 0.31099
PHE_33 -8.51417 0.88089 4.14812 -0.70166 0.0971 0.45697 2.24647 -2.48091 -0.01957 -0.14978 -1.67313 0.06972 0 0 0 0 0 0.00745 0.47611 0 2.25536 -0.25292 0 1.0402 0.20473 0.40908 -1.49996
ALA_34 -3.73851 0.33668 2.79062 -0.02366 0 0 0.95588 -1.77824 -0.03166 -0.09533 -0.85954 -0.21223 0 0 0 0 0 -0.02182 0 0 0 -0.16853 0 1.8394 -0.44087 0.42083 -1.02697
ASN_35 -2.71071 0.21599 2.77655 -0.1945 0.02083 0.32475 1.29208 -1.41302 -0 -0 -1.89838 -0.93838 0 0 0 0 0 0.14495 0.14246 0 1.73669 -0.58513 0 -0.93687 -0.54714 0.49473 -2.0751
LYS_36 -7.63335 0.73626 6.27455 -0.53419 0.09415 0.41686 2.07399 -2.69343 -0.05147 -0.2357 -2.88956 0.15385 0 0 0 0 0 0.16242 0.38322 2.92587 0 -0.08047 0 -1.5107 -0.10301 0.66961 -1.84111
THR_37 -5.47726 0.4724 2.60779 -0.16681 0.07517 0.0603 1.4248 -1.92879 -0 -0 -0.23088 -0.3938 0 0 0 0 0 -0.05788 0.02546 0.1794 0 -0.17904 2.32699 -1.0874 0.0501 0.59151 -1.70793
ILE_38 -9.89093 1.41251 2.04327 -0.5181 0.49165 0.11628 2.9773 -2.53243 -0 -0 -2.44987 0.20407 0 0 0 0 0 -0.06735 0.29374 0.50735 0 -0.6109 0 0.73287 -0.23967 0.48476 -7.04544
PHE_39 -9.61504 1.03278 2.24717 -0.64222 0.07211 0.36919 2.19025 -2.52009 -0.00614 -0.04432 -2.3692 0.05411 0 0 0 0 0 0.09392 0.02944 0 2.36327 -0.27951 0 1.0402 0.0248 0.66026 -5.29902
CYS_40 -6.84053 0.82129 3.07755 -0.03407 0 0.01055 1.93077 -1.86449 -0 -0 -2.79291 -0.22707 0 0 0 0 0 0.00238 0.0076 0.32946 0 -0.05359 0 3.6196 0.44312 0.67115 -0.8992
ASN_41 -6.03424 0.623 4.72 -0.27146 0.03958 0.43957 1.08809 -2.17144 -0.00543 -0.04055 -0.72186 -0.78258 0 0 0 -0.32398 0 -0.0477 0.14218 0 2.15044 -0.56964 0 -0.93687 0.40173 0.67959 -1.62161
CYS_42 -4.74109 0.19986 2.73041 -0.17 0.05159 0.08105 1.59717 -1.37818 -0 -0 -0.57944 -1.41187 0 0 0 0 0 0.27011 0 0.26545 0 -0.02314 0 3.6196 0.42332 0.98978 1.9246
ASN_43 -2.00398 0.10859 1.7903 -0.20261 0.05733 0.32963 0.69499 -0.86537 -0.0293 -0.21684 -0.19122 -0.57618 0 0 0 -0.96328 0 0.00944 0.09099 0 2.19821 -0.58804 0 -0.93687 -0.02763 0.75132 -0.57054
ASP_44 -4.70629 0.40112 6.72125 -0.20562 0.15537 0.65244 3.01272 -2.81338 -0.01463 -0.13655 -3.20307 -1.76739 0 0 -0.48031 0 0 -0.04693 0.03012 0 2.43058 -0.49919 0 -2.3716 -0.29617 0.33225 -2.80528
GLY_45 -2.6192 0.26392 3.6932 -4e-05 0 0 1.70297 -1.73206 -0 -0 -0.64706 -0.42424 0 0 0 0 0 -0.07961 0 0 0 0.39383 0 0.83697 0.03347 0.27736 1.69951
LYS_46 -4.25662 0.4267 5.12208 -0.29761 0.02296 0.12883 2.02954 -2.36286 -0 -0 -2.69925 -0.08406 0 0 -0.48031 0 0 -0.04991 0.0221 1.76203 0 -0.02867 0 -1.5107 -0.07396 0.2515 -2.0782
ASN_47 -7.99584 1.26442 6.60421 -0.17613 0.04642 0.2679 3.30778 -3.35115 -0.0103 -0.08319 -1.68838 -0.30151 0 0 0 0 0 0.00804 0.00012 0 1.46325 0.31628 0 -0.93687 -0.20046 0.46341 -1.00201
SER_48 -4.71966 0.5351 5.1771 -0.0258 0 0.06079 2.40898 -2.56248 -0 -0 -2.13878 -0.63072 0 0 0 0 0 0.07436 0.01065 0.73604 0 0.361 0.60001 -0.77834 0.18524 0.48083 -0.22568
HIS_D_49 -5.22828 0.30382 5.68444 -0.39556 0.01616 0.48184 2.77017 -2.80583 -0.0063 -0.04411 -2.79459 -0.35387 0 0 0 -0.7046 0 0.28279 0.01168 0 2.16168 0.0148 0 -0.45461 0.06215 0.48906 -0.50916
PHE_50 -8.44889 0.94958 4.65709 -0.55684 0.03503 0.20279 3.42421 -3.08295 -0 -0 -2.47887 -0.11436 0 0 0 0 0 0.02297 0.24368 0 2.58473 0.10174 0 1.0402 -0.22283 0.64631 -0.99641
PHE_51 -11.5063 2.51481 3.60561 -0.61392 0.03659 0.27061 3.02552 -3.22986 -0 -0 -3.31665 -0.01282 0 0 0 0 0 -0.03061 0.00563 0 3.04941 -0.18556 0 1.0402 -0.20149 0.86698 -4.68188
GLN_52 -5.54322 0.26459 6.3465 -0.26016 0.06017 0.21177 2.98591 -2.9865 -0.01997 -0.19696 -3.56065 -0.43045 0 0 0 -0.7046 0 0.09618 0.19876 0 2.70428 -0.01378 0 -0.18838 -0.15891 0.7462 -0.44921
PHE_53 -6.80033 0.53988 5.46939 -0.85862 0.04905 0.27196 3.07805 -2.97595 -0 -0 -2.4547 -0.11505 0 0 0 0 0 0.00419 0.15501 0 2.2228 -0.37387 0 1.0402 -0.06603 0.43194 -0.38208
PHE_54 -12.9914 2.19787 4.48739 -0.62903 0.36594 0.32563 3.52108 -3.80829 -0 -0 -2.48269 -0.198 0 0 0 0 0 0.09229 0.23525 0 3.00208 0.00926 0 1.0402 -0.07204 0.7761 -4.12841
GLN_55 -6.77039 0.46299 6.80706 -0.25653 0.06033 0.19752 3.27153 -3.32126 -0.01314 -0.14802 -3.34361 -0.55721 0 0 -0.47839 0 0 0.1689 0.11186 0 2.73011 -0.18237 0 -0.18838 -0.25124 0.85329 -0.84694
THR_56 -5.38687 0.49198 6.34033 -0.20287 0.11925 0.07348 3.18501 -3.04073 -0 -0 -3.27487 -0.10823 0 0 0 0 0 0.03373 0.00253 0.08064 0 -0.01127 2.28671 -1.0874 -0.13176 0.51182 -0.11852
ASN_57 -7.46639 0.45456 6.41255 -0.16777 0.01372 0.24639 3.48125 -3.49012 -0.01185 -0.10048 -1.92149 -0.34358 0 0 0 0 0 0.03026 0.03867 0 1.44047 0.36174 0 -0.93687 0.05862 0.33256 -1.56776
PHE_58 -11.465 1.38991 4.03517 -0.53712 0.22374 0.23789 3.32761 -3.32551 -0 -0 -2.78044 -0.19427 0 0 0 0 0 0.15996 0.04162 0 2.97433 0.0263 0 1.0402 -0.08107 0.521 -4.40566
ASN_59 -4.59082 0.28892 5.71609 -0.17394 0.03239 0.2572 2.61853 -2.78526 -0 -0 -2.2975 -0.30946 0 0 0 0 0 0.05423 0.00239 0 1.41544 0.31818 0 -0.93687 -0.08795 0.59728 0.11887
GLN_60 -4.60532 0.47348 4.60059 -0.26636 0.05517 0.20397 2.04516 -2.3296 -0.01185 -0.10048 -1.28144 -0.48863 0 0 0 0 0 0.20556 0.04413 0 2.76518 -0.20971 0 -0.18838 -0.16317 0.44435 1.19266
LEU_61 -6.49708 0.51578 3.68679 -0.66984 0.22793 0.19962 1.57142 -2.11097 -0 -0 -1.2632 0.15153 0 0 0 0 0 -0.01477 0.09488 2.94915 0 -0.03209 0 0.18072 -0.24871 0.88261 -0.37622
GLN_62 -4.46538 0.62865 5.15972 -0.62391 0.08889 0.65418 2.20798 -2.40082 -0.01115 -0.09813 -3.32625 -0.73172 0 0 0 0 0 -0.0756 0.02803 0 2.4989 -0.10533 0 -0.18838 -0.12753 0.97384 0.08601
LEU_63 -9.47057 1.68145 3.59883 -0.57587 0.51027 0.17444 2.22162 -2.59926 -0 -0 -1.89969 0.15824 0 0 0 0 0 0.18 0.33776 0.32996 0 0.01496 0 0.18072 0.38758 1.28963 -3.47994
LYS_64 -2.81332 0.30732 3.11907 -0.32325 0.04938 0.15825 1.03709 -1.29572 -0 -0 -1.3551 0.03672 0 0 0 0 0 -0.0092 0.14599 1.67705 0 -0.05205 0 -1.5107 0.20701 1.09156 0.4701
LYS_65 -1.95731 0.26122 1.62431 -0.32694 0.05566 0.20074 0.25431 -0.85717 -0.01115 -0.09813 0.3707 -0.33113 0 0 0 0 0 0.11294 0.00204 1.78614 0 0.20601 0 -1.5107 -0.04249 0.25825 -0.0027
LEU_66 -6.07703 0.67218 2.87335 -0.49562 0.17544 0.13736 2.5868 -2.05798 -0.0124 -0.08302 -1.99821 0.02271 0 0 0 0 0 -0.03863 0.08733 2.37433 0 -0.18414 0 0.18072 0.32209 0.71497 -0.79976
ILE_67 -7.13746 1.15707 1.39729 -0.66029 0.74611 0.14127 1.26125 -1.60864 -0 -0 -0.85002 -0.16563 0 0 0 0 0 0.08286 0.2828 2.26489 0 -0.35078 0 0.73287 0.08036 1.05869 -1.56737
GLY_68 -3.35691 0.20045 3.0558 -0.0005 0 0 2.0603 -1.67534 -0 -0 -2.04654 -0.25074 0 0 0 0 0 -0.03833 0 0 0 0.3808 0 0.83697 0.31503 0.61141 0.09238
PHE_69 -9.14764 2.19377 0.03373 -0.68813 0.2978 0.10875 1.26308 -1.41697 -0 -0 -1.48669 -0.0463 0 0 -0.47839 0 0 -0.07026 0.07346 0 3.42563 -0.27332 0 1.0402 0.91903 0.67306 -3.5792
SER_70 -3.32725 0.14395 3.31273 -0.02193 0 0.05296 2.06819 -1.73248 -0 -0 -2.33852 -0.64926 0 0 0 0 0 -0.01595 0.00545 0.09319 0 -0.57453 0.60755 -0.77834 0.62034 0.66977 -1.86413
PHE_71 -6.44115 0.98584 1.36278 -0.97965 0.09675 0.53639 0.83722 -1.42535 -0 -0 -0.22385 -0.23044 0 0 0 0 0 -0.01218 0.05734 0 1.67794 -0.54955 0 1.0402 -0.05987 0.34078 -2.9868
ASN_72 -6.37607 0.55513 5.71578 -0.16839 0.00629 0.22954 2.76802 -2.9319 -0.02936 -0.13768 -2.42015 -0.33096 0 0 0 0 0 -0.01888 0.01117 0 2.71103 0.00616 0 -0.93687 0.03695 0.3333 -0.9769
ASN_73 -3.08318 0.12293 2.97983 -0.39814 0.097 0.81722 1.00439 -1.39277 -0.05381 -0.29633 -1.08296 -1.1969 0 0 0 -0.96328 0 0.11039 0.02653 0 1.86635 -0.74898 0 -0.93687 0.7281 0.42325 -1.97722
LEU_74 -5.40897 0.46913 5.75029 -0.60185 0.14491 0.18834 3.33695 -2.82261 -0.0149 -0.09538 -2.96371 0.1585 0 0 -0.8424 0 0 0.16938 0.1397 0.5839 0 -0.12688 0 0.18072 0.98733 0.85373 0.08618
SER_75 -3.74589 0.23733 4.10515 -0.02683 0 0.04009 1.52033 -1.95557 -0 -0 -0.87552 -0.92757 0 0 0 0 0 0.02775 0.00447 0.30428 0 0.05116 0.60095 -0.77834 0.24866 0.77036 -0.39917
GLN_76 -3.38135 0.25712 3.24074 -0.26327 0.05289 0.20653 1.36396 -1.59919 -0 -0 -0.20917 -0.45037 0 0 0 0 0 -0.00479 0.04316 0 2.65782 -0.10055 0 -0.18838 -0.28297 0.40364 1.74581
ALA_77 -4.78064 0.22802 4.65575 -0.02398 0 0 2.7623 -2.56854 -0 -0 -2.57609 -0.36038 0 0 0 0 0 -0.04607 0 0 0 0.10434 0 1.8394 -0.09501 0.36694 -0.49397
ASP_78 -9.11136 0.97961 11.2282 -0.09926 0 0.2804 4.32083 -5.06495 -0.03139 -0.21626 -6.09745 -0.51501 0 0 -0.8424 -0.32398 0 -0.01956 0.40055 0 1.947 0.12277 0 -2.3716 0.01801 0.94769 -4.44816
LYS_79 -6.22019 0.34788 8.10863 -0.48847 0.10562 0.39096 2.99903 -3.44832 -0.04691 -0.30787 -3.80775 0.15424 0 0 0 -0.46434 0 0.00466 0.38936 2.18839 0 0.0956 0 -1.5107 0.07541 1.10757 -0.3272
PHE_80 -3.86346 0.17767 4.60228 -0.94274 0.06111 0.30424 1.61918 -2.20398 -0 -0 -1.33068 -0.0339 0 0 0 0 0 0.04836 0.02181 0 1.73779 -0.51591 0 1.0402 0.15196 0.41971 1.29365
THR_81 -5.55731 0.39496 4.83013 -0.21272 0.18815 0.07793 2.40957 -2.55314 -0 -0 -1.59371 -0.06101 0 0 0 0 0 -0.02553 0.0314 0.11168 0 -5e-05 2.27415 -1.0874 0.08893 0.24254 -0.44142
PHE_82 -10.9598 1.05774 3.2594 -0.55219 0.49568 0.26985 2.26843 -2.93309 -0.01039 -0.05754 -1.25141 -0.32829 0 0 0 0 0 -0.03692 0.13329 0 3.76082 -0.01034 0 1.0402 -0.01952 0.39481 -3.47923
ASP_83 -3.41304 0.06423 6.30423 -0.11036 0.00742 0.34056 3.03935 -2.50475 -0.01181 -0.05491 -5.7264 -0.14652 0 0 0 -1.65339 0 -0.04697 0.00925 0 1.93608 -0.14958 0 -2.3716 -0.16969 0.50511 -4.15279
GLY:CtermProteinFull_84 -1.21313 0.02454 2.30529 -0.0002 0 0 0.8051 -1.00342 -0.01894 -0.10685 -0.37381 0.2255 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.13705 0.43877 1.78278
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3046 DOMAINID 3416 MODEL 5 SSGCID - MygeA.20146.a Uncharacterized adenine-specific methylase MG184  MG_184
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 42.677 tmscore: 0.42308 m0ahA_201 prob: 100 ident: 26.40
ATOM      1  N   MET A   1     -13.457 -33.652  -2.676  1.00  5.040          N  
ATOM      2  CA  MET A   1     -12.042 -33.287  -2.683  1.00  4.490          C  
ATOM      3  C   MET A   1     -11.791 -32.007  -1.885  1.00  3.830          C  
ATOM      4  O   MET A   1     -11.135 -31.086  -2.379  1.00  3.880          O  
ATOM      5  CB  MET A   1     -11.541 -33.107  -4.122  1.00  6.510          C  
ATOM      6  CG  MET A   1     -11.507 -34.379  -4.987  1.00  6.510          C  
ATOM      7  SD  MET A   1     -10.960 -34.056  -6.697  1.00  6.510          S  
ATOM      8  CE  MET A   1      -9.197 -33.742  -6.513  1.00  6.510          C  
ATOM      9 1H   MET A   1     -13.750 -33.888  -3.613  1.00  6.050          H  
ATOM     10 2H   MET A   1     -13.603 -34.447  -2.071  1.00  6.050          H  
ATOM     11 3H   MET A   1     -14.005 -32.870  -2.346  1.00  6.050          H  
ATOM     12  HA  MET A   1     -11.476 -34.089  -2.210  1.00  5.390          H  
ATOM     13 1HB  MET A   1     -12.158 -32.367  -4.633  1.00  7.810          H  
ATOM     14 2HB  MET A   1     -10.545 -32.723  -4.094  1.00  7.810          H  
ATOM     15 1HG  MET A   1     -10.822 -35.100  -4.542  1.00  7.810          H  
ATOM     16 2HG  MET A   1     -12.494 -34.834  -5.031  1.00  7.810          H  
ATOM     17 1HE  MET A   1      -8.761 -33.530  -7.490  1.00  7.810          H  
ATOM     18 2HE  MET A   1      -9.046 -32.900  -5.870  1.00  7.810          H  
ATOM     19 3HE  MET A   1      -8.711 -34.617  -6.083  1.00  7.810          H  
ATOM     20  N   HIS A   2     -12.278 -31.957  -0.638  1.00  3.540          N  
ATOM     21  CA  HIS A   2     -12.141 -30.747   0.180  1.00  3.210          C  
ATOM     22  C   HIS A   2     -10.698 -30.313   0.386  1.00  2.680          C  
ATOM     23  O   HIS A   2     -10.363 -29.155   0.153  1.00  2.720          O  
ATOM     24  CB  HIS A   2     -12.791 -30.943   1.552  1.00  4.630          C  
ATOM     25  CG  HIS A   2     -12.684 -29.742   2.448  1.00  4.630          C  
ATOM     26  ND1 HIS A   2     -13.438 -28.603   2.257  1.00  4.630          N  
ATOM     27  CD2 HIS A   2     -11.918 -29.509   3.540  1.00  4.630          C  
ATOM     28  CE1 HIS A   2     -13.139 -27.721   3.196  1.00  4.630          C  
ATOM     29  NE2 HIS A   2     -12.229 -28.249   3.991  1.00  4.630          N  
ATOM     30  H   HIS A   2     -12.774 -32.747  -0.248  1.00  4.250          H  
ATOM     31  HA  HIS A   2     -12.655 -29.922  -0.312  1.00  3.850          H  
ATOM     32 1HB  HIS A   2     -13.847 -31.176   1.423  1.00  5.550          H  
ATOM     33 2HB  HIS A   2     -12.328 -31.786   2.060  1.00  5.550          H  
ATOM     34  HD1 HIS A   2     -14.243 -28.527   1.668  1.00  5.550          H  
ATOM     35  HD2 HIS A   2     -11.177 -30.110   4.065  1.00  5.550          H  
ATOM     36  HE1 HIS A   2     -13.632 -26.750   3.220  1.00  5.550          H  
ATOM     37  N   HIS A   3      -9.822 -31.226   0.812  1.00  2.430          N  
ATOM     38  CA  HIS A   3      -8.434 -30.841   1.081  1.00  2.270          C  
ATOM     39  C   HIS A   3      -7.799 -30.193  -0.131  1.00  2.010          C  
ATOM     40  O   HIS A   3      -7.120 -29.170  -0.026  1.00  1.930          O  
ATOM     41  CB  HIS A   3      -7.588 -32.044   1.493  1.00  3.240          C  
ATOM     42  CG  HIS A   3      -6.133 -31.706   1.712  1.00  3.240          C  
ATOM     43  ND1 HIS A   3      -5.663 -31.047   2.847  1.00  3.240          N  
ATOM     44  CD2 HIS A   3      -5.051 -31.932   0.932  1.00  3.240          C  
ATOM     45  CE1 HIS A   3      -4.349 -30.902   2.739  1.00  3.240          C  
ATOM     46  NE2 HIS A   3      -3.961 -31.427   1.593  1.00  3.240          N  
ATOM     47  H   HIS A   3     -10.125 -32.173   0.975  1.00  2.920          H  
ATOM     48  HA  HIS A   3      -8.412 -30.117   1.894  1.00  2.720          H  
ATOM     49 1HB  HIS A   3      -7.983 -32.470   2.414  1.00  3.890          H  
ATOM     50 2HB  HIS A   3      -7.647 -32.812   0.724  1.00  3.890          H  
ATOM     51  HD2 HIS A   3      -5.048 -32.426  -0.040  1.00  3.890          H  
ATOM     52  HE1 HIS A   3      -3.695 -30.430   3.470  1.00  3.890          H  
ATOM     53  HE2 HIS A   3      -3.011 -31.455   1.249  1.00  3.890          H  
ATOM     54  N   PHE A   4      -7.965 -30.830  -1.285  1.00  1.990          N  
ATOM     55  CA  PHE A   4      -7.399 -30.332  -2.521  1.00  1.880          C  
ATOM     56  C   PHE A   4      -7.869 -28.928  -2.849  1.00  1.690          C  
ATOM     57  O   PHE A   4      -7.051 -28.046  -3.128  1.00  1.590          O  
ATOM     58  CB  PHE A   4      -7.768 -31.257  -3.667  1.00  2.680          C  
ATOM     59  CG  PHE A   4      -7.369 -30.755  -4.998  1.00  2.680          C  
ATOM     60  CD1 PHE A   4      -6.069 -30.854  -5.439  1.00  2.680          C  
ATOM     61  CD2 PHE A   4      -8.313 -30.176  -5.826  1.00  2.680          C  
ATOM     62  CE1 PHE A   4      -5.720 -30.380  -6.680  1.00  2.680          C  
ATOM     63  CE2 PHE A   4      -7.973 -29.706  -7.056  1.00  2.680          C  
ATOM     64  CZ  PHE A   4      -6.673 -29.806  -7.489  1.00  2.680          C  
ATOM     65  H   PHE A   4      -8.515 -31.674  -1.292  1.00  2.390          H  
ATOM     66  HA  PHE A   4      -6.315 -30.313  -2.414  1.00  2.260          H  
ATOM     67 1HB  PHE A   4      -7.317 -32.234  -3.515  1.00  3.210          H  
ATOM     68 2HB  PHE A   4      -8.836 -31.385  -3.669  1.00  3.210          H  
ATOM     69  HD1 PHE A   4      -5.315 -31.309  -4.796  1.00  3.210          H  
ATOM     70  HD2 PHE A   4      -9.346 -30.098  -5.486  1.00  3.210          H  
ATOM     71  HE1 PHE A   4      -4.689 -30.460  -7.023  1.00  3.210          H  
ATOM     72  HE2 PHE A   4      -8.735 -29.252  -7.690  1.00  3.210          H  
ATOM     73  HZ  PHE A   4      -6.396 -29.434  -8.470  1.00  3.210          H  
ATOM     74  N   ASN A   5      -9.187 -28.712  -2.845  1.00  1.730          N  
ATOM     75  CA  ASN A   5      -9.698 -27.402  -3.219  1.00  1.690          C  
ATOM     76  C   ASN A   5      -9.346 -26.345  -2.194  1.00  1.610          C  
ATOM     77  O   ASN A   5      -9.019 -25.210  -2.550  1.00  1.510          O  
ATOM     78  CB  ASN A   5     -11.194 -27.473  -3.414  1.00  2.380          C  
ATOM     79  CG  ASN A   5     -11.575 -28.131  -4.698  1.00  2.380          C  
ATOM     80  OD1 ASN A   5     -10.848 -28.061  -5.696  1.00  2.380          O  
ATOM     81  ND2 ASN A   5     -12.703 -28.779  -4.700  1.00  2.380          N  
ATOM     82  H   ASN A   5      -9.832 -29.470  -2.593  1.00  2.080          H  
ATOM     83  HA  ASN A   5      -9.232 -27.111  -4.160  1.00  2.030          H  
ATOM     84 1HB  ASN A   5     -11.631 -28.042  -2.587  1.00  2.860          H  
ATOM     85 2HB  ASN A   5     -11.616 -26.470  -3.385  1.00  2.860          H  
ATOM     86 1HD2 ASN A   5     -13.011 -29.239  -5.532  1.00  2.860          H  
ATOM     87 2HD2 ASN A   5     -13.262 -28.815  -3.872  1.00  2.860          H  
ATOM     88  N   ARG A   6      -9.394 -26.714  -0.919  1.00  1.720          N  
ATOM     89  CA  ARG A   6      -9.071 -25.802   0.152  1.00  1.750          C  
ATOM     90  C   ARG A   6      -7.631 -25.344   0.033  1.00  1.610          C  
ATOM     91  O   ARG A   6      -7.342 -24.143   0.080  1.00  1.540          O  
ATOM     92  CB  ARG A   6      -9.245 -26.483   1.495  1.00  2.440          C  
ATOM     93  CG  ARG A   6      -8.938 -25.615   2.703  1.00  2.440          C  
ATOM     94  CD  ARG A   6      -8.780 -26.437   3.927  1.00  2.440          C  
ATOM     95  NE  ARG A   6      -7.644 -27.370   3.792  1.00  2.440          N  
ATOM     96  CZ  ARG A   6      -6.333 -27.044   3.904  1.00  2.440          C  
ATOM     97  NH1 ARG A   6      -5.962 -25.803   4.165  1.00  2.440          N  
ATOM     98  NH2 ARG A   6      -5.410 -27.975   3.748  1.00  2.440          N  
ATOM     99  H   ARG A   6      -9.691 -27.661  -0.680  1.00  2.060          H  
ATOM    100  HA  ARG A   6      -9.729 -24.937   0.090  1.00  2.100          H  
ATOM    101 1HB  ARG A   6     -10.275 -26.829   1.592  1.00  2.930          H  
ATOM    102 2HB  ARG A   6      -8.613 -27.367   1.528  1.00  2.930          H  
ATOM    103 1HG  ARG A   6      -8.035 -25.039   2.537  1.00  2.930          H  
ATOM    104 2HG  ARG A   6      -9.772 -24.934   2.864  1.00  2.930          H  
ATOM    105 1HD  ARG A   6      -8.614 -25.799   4.793  1.00  2.930          H  
ATOM    106 2HD  ARG A   6      -9.684 -27.025   4.081  1.00  2.930          H  
ATOM    107  HE  ARG A   6      -7.867 -28.339   3.600  1.00  2.930          H  
ATOM    108 1HH1 ARG A   6      -6.654 -25.078   4.288  1.00  2.930          H  
ATOM    109 2HH1 ARG A   6      -4.982 -25.572   4.244  1.00  2.930          H  
ATOM    110 1HH2 ARG A   6      -5.670 -28.956   3.539  1.00  2.930          H  
ATOM    111 2HH2 ARG A   6      -4.437 -27.734   3.827  1.00  2.930          H  
ATOM    112  N   ALA A   7      -6.717 -26.317  -0.061  1.00  1.630          N  
ATOM    113  CA  ALA A   7      -5.299 -26.049  -0.145  1.00  1.610          C  
ATOM    114  C   ALA A   7      -4.950 -25.268  -1.398  1.00  1.400          C  
ATOM    115  O   ALA A   7      -4.108 -24.369  -1.348  1.00  1.360          O  
ATOM    116  CB  ALA A   7      -4.534 -27.357  -0.116  1.00  2.260          C  
ATOM    117  H   ALA A   7      -7.021 -27.293  -0.079  1.00  1.960          H  
ATOM    118  HA  ALA A   7      -5.017 -25.450   0.718  1.00  1.930          H  
ATOM    119 1HB  ALA A   7      -3.468 -27.160  -0.151  1.00  2.710          H  
ATOM    120 2HB  ALA A   7      -4.778 -27.901   0.796  1.00  2.710          H  
ATOM    121 3HB  ALA A   7      -4.827 -27.959  -0.980  1.00  2.710          H  
ATOM    122  N   LYS A   8      -5.579 -25.599  -2.532  1.00  1.330          N  
ATOM    123  CA  LYS A   8      -5.289 -24.901  -3.768  1.00  1.230          C  
ATOM    124  C   LYS A   8      -5.703 -23.445  -3.673  1.00  1.100          C  
ATOM    125  O   LYS A   8      -4.921 -22.552  -4.021  1.00  1.010          O  
ATOM    126  CB  LYS A   8      -5.971 -25.591  -4.954  1.00  1.760          C  
ATOM    127  CG  LYS A   8      -5.706 -24.934  -6.315  1.00  1.760          C  
ATOM    128  CD  LYS A   8      -6.331 -25.732  -7.470  1.00  1.760          C  
ATOM    129  CE  LYS A   8      -6.122 -25.008  -8.806  1.00  1.760          C  
ATOM    130  NZ  LYS A   8      -6.702 -25.754  -9.963  1.00  1.760          N  
ATOM    131  H   LYS A   8      -6.245 -26.378  -2.559  1.00  1.600          H  
ATOM    132  HA  LYS A   8      -4.213 -24.928  -3.932  1.00  1.480          H  
ATOM    133 1HB  LYS A   8      -5.642 -26.631  -5.005  1.00  2.110          H  
ATOM    134 2HB  LYS A   8      -7.050 -25.607  -4.787  1.00  2.110          H  
ATOM    135 1HG  LYS A   8      -6.127 -23.927  -6.317  1.00  2.110          H  
ATOM    136 2HG  LYS A   8      -4.630 -24.854  -6.473  1.00  2.110          H  
ATOM    137 1HD  LYS A   8      -5.871 -26.722  -7.518  1.00  2.110          H  
ATOM    138 2HD  LYS A   8      -7.400 -25.858  -7.287  1.00  2.110          H  
ATOM    139 1HE  LYS A   8      -6.597 -24.030  -8.746  1.00  2.110          H  
ATOM    140 2HE  LYS A   8      -5.053 -24.870  -8.975  1.00  2.110          H  
ATOM    141 1HZ  LYS A   8      -6.545 -25.228 -10.814  1.00  2.110          H  
ATOM    142 2HZ  LYS A   8      -6.259 -26.657 -10.049  1.00  2.110          H  
ATOM    143 3HZ  LYS A   8      -7.696 -25.877  -9.826  1.00  2.110          H  
ATOM    144  N   LYS A   9      -6.927 -23.191  -3.200  1.00  1.170          N  
ATOM    145  CA  LYS A   9      -7.393 -21.827  -3.092  1.00  1.160          C  
ATOM    146  C   LYS A   9      -6.551 -21.040  -2.105  1.00  1.120          C  
ATOM    147  O   LYS A   9      -6.209 -19.889  -2.381  1.00  1.040          O  
ATOM    148  CB  LYS A   9      -8.862 -21.795  -2.689  1.00  1.630          C  
ATOM    149  CG  LYS A   9      -9.818 -22.256  -3.788  1.00  1.630          C  
ATOM    150  CD  LYS A   9     -11.262 -22.252  -3.306  1.00  1.630          C  
ATOM    151  CE  LYS A   9     -12.217 -22.731  -4.396  1.00  1.630          C  
ATOM    152  NZ  LYS A   9     -13.634 -22.749  -3.926  1.00  1.630          N  
ATOM    153  H   LYS A   9      -7.544 -23.960  -2.916  1.00  1.400          H  
ATOM    154  HA  LYS A   9      -7.293 -21.353  -4.067  1.00  1.390          H  
ATOM    155 1HB  LYS A   9      -9.007 -22.449  -1.823  1.00  1.950          H  
ATOM    156 2HB  LYS A   9      -9.138 -20.785  -2.390  1.00  1.950          H  
ATOM    157 1HG  LYS A   9      -9.722 -21.592  -4.646  1.00  1.950          H  
ATOM    158 2HG  LYS A   9      -9.546 -23.262  -4.103  1.00  1.950          H  
ATOM    159 1HD  LYS A   9     -11.350 -22.917  -2.444  1.00  1.950          H  
ATOM    160 2HD  LYS A   9     -11.545 -21.246  -3.000  1.00  1.950          H  
ATOM    161 1HE  LYS A   9     -12.137 -22.069  -5.256  1.00  1.950          H  
ATOM    162 2HE  LYS A   9     -11.932 -23.741  -4.698  1.00  1.950          H  
ATOM    163 1HZ  LYS A   9     -14.234 -23.073  -4.673  1.00  1.950          H  
ATOM    164 2HZ  LYS A   9     -13.718 -23.371  -3.134  1.00  1.950          H  
ATOM    165 3HZ  LYS A   9     -13.913 -21.817  -3.653  1.00  1.950          H  
ATOM    166  N   ALA A  10      -6.195 -21.652  -0.964  1.00  1.240          N  
ATOM    167  CA  ALA A  10      -5.389 -20.963   0.024  1.00  1.340          C  
ATOM    168  C   ALA A  10      -4.024 -20.580  -0.533  1.00  1.230          C  
ATOM    169  O   ALA A  10      -3.569 -19.452  -0.315  1.00  1.240          O  
ATOM    170  CB  ALA A  10      -5.215 -21.841   1.245  1.00  1.840          C  
ATOM    171  H   ALA A  10      -6.523 -22.601  -0.757  1.00  1.490          H  
ATOM    172  HA  ALA A  10      -5.909 -20.051   0.308  1.00  1.610          H  
ATOM    173 1HB  ALA A  10      -4.631 -21.312   1.997  1.00  2.200          H  
ATOM    174 2HB  ALA A  10      -6.195 -22.095   1.650  1.00  2.200          H  
ATOM    175 3HB  ALA A  10      -4.697 -22.756   0.955  1.00  2.200          H  
ATOM    176  N   LYS A  11      -3.383 -21.488  -1.285  1.00  1.180          N  
ATOM    177  CA  LYS A  11      -2.085 -21.186  -1.868  1.00  1.180          C  
ATOM    178  C   LYS A  11      -2.192 -20.061  -2.879  1.00  0.990          C  
ATOM    179  O   LYS A  11      -1.330 -19.173  -2.922  1.00  1.020          O  
ATOM    180  CB  LYS A  11      -1.477 -22.436  -2.500  1.00  1.650          C  
ATOM    181  CG  LYS A  11      -0.999 -23.476  -1.480  1.00  1.650          C  
ATOM    182  CD  LYS A  11      -0.462 -24.730  -2.161  1.00  1.650          C  
ATOM    183  CE  LYS A  11      -0.010 -25.769  -1.137  1.00  1.650          C  
ATOM    184  NZ  LYS A  11       0.498 -27.016  -1.788  1.00  1.650          N  
ATOM    185  H   LYS A  11      -3.782 -22.425  -1.412  1.00  1.420          H  
ATOM    186  HA  LYS A  11      -1.422 -20.851  -1.068  1.00  1.420          H  
ATOM    187 1HB  LYS A  11      -2.231 -22.913  -3.135  1.00  1.980          H  
ATOM    188 2HB  LYS A  11      -0.639 -22.156  -3.135  1.00  1.980          H  
ATOM    189 1HG  LYS A  11      -0.203 -23.034  -0.880  1.00  1.980          H  
ATOM    190 2HG  LYS A  11      -1.810 -23.741  -0.814  1.00  1.980          H  
ATOM    191 1HD  LYS A  11      -1.252 -25.164  -2.778  1.00  1.980          H  
ATOM    192 2HD  LYS A  11       0.378 -24.469  -2.802  1.00  1.980          H  
ATOM    193 1HE  LYS A  11       0.782 -25.343  -0.524  1.00  1.980          H  
ATOM    194 2HE  LYS A  11      -0.855 -26.025  -0.496  1.00  1.980          H  
ATOM    195 1HZ  LYS A  11       0.785 -27.675  -1.077  1.00  1.980          H  
ATOM    196 2HZ  LYS A  11      -0.235 -27.425  -2.350  1.00  1.980          H  
ATOM    197 3HZ  LYS A  11       1.288 -26.794  -2.377  1.00  1.980          H  
ATOM    198  N   ASN A  12      -3.262 -20.068  -3.683  1.00  0.870          N  
ATOM    199  CA  ASN A  12      -3.440 -19.005  -4.648  1.00  0.790          C  
ATOM    200  C   ASN A  12      -3.652 -17.682  -3.938  1.00  0.720          C  
ATOM    201  O   ASN A  12      -3.019 -16.684  -4.280  1.00  0.690          O  
ATOM    202  CB  ASN A  12      -4.618 -19.292  -5.552  1.00  1.140          C  
ATOM    203  CG  ASN A  12      -4.348 -20.358  -6.554  1.00  1.140          C  
ATOM    204  OD1 ASN A  12      -3.197 -20.674  -6.878  1.00  1.140          O  
ATOM    205  ND2 ASN A  12      -5.398 -20.929  -7.071  1.00  1.140          N  
ATOM    206  H   ASN A  12      -3.924 -20.852  -3.650  1.00  1.040          H  
ATOM    207  HA  ASN A  12      -2.537 -18.923  -5.250  1.00  0.950          H  
ATOM    208 1HB  ASN A  12      -5.463 -19.606  -4.938  1.00  1.370          H  
ATOM    209 2HB  ASN A  12      -4.914 -18.386  -6.064  1.00  1.370          H  
ATOM    210 1HD2 ASN A  12      -5.285 -21.648  -7.753  1.00  1.370          H  
ATOM    211 2HD2 ASN A  12      -6.313 -20.648  -6.787  1.00  1.370          H  
ATOM    212  N   ASN A  13      -4.432 -17.679  -2.856  1.00  0.790          N  
ATOM    213  CA  ASN A  13      -4.675 -16.437  -2.150  1.00  0.850          C  
ATOM    214  C   ASN A  13      -3.372 -15.851  -1.619  1.00  0.870          C  
ATOM    215  O   ASN A  13      -3.162 -14.630  -1.707  1.00  0.850          O  
ATOM    216  CB  ASN A  13      -5.646 -16.673  -1.013  1.00  1.170          C  
ATOM    217  CG  ASN A  13      -7.049 -16.918  -1.485  1.00  1.170          C  
ATOM    218  OD1 ASN A  13      -7.439 -16.548  -2.599  1.00  1.170          O  
ATOM    219  ND2 ASN A  13      -7.826 -17.553  -0.649  1.00  1.170          N  
ATOM    220  H   ASN A  13      -4.934 -18.529  -2.584  1.00  0.950          H  
ATOM    221  HA  ASN A  13      -5.103 -15.718  -2.846  1.00  1.020          H  
ATOM    222 1HB  ASN A  13      -5.319 -17.536  -0.436  1.00  1.400          H  
ATOM    223 2HB  ASN A  13      -5.640 -15.813  -0.346  1.00  1.400          H  
ATOM    224 1HD2 ASN A  13      -8.771 -17.753  -0.903  1.00  1.400          H  
ATOM    225 2HD2 ASN A  13      -7.477 -17.840   0.241  1.00  1.400          H  
ATOM    226  N   GLU A  14      -2.476 -16.707  -1.094  1.00  1.000          N  
ATOM    227  CA  GLU A  14      -1.196 -16.212  -0.596  1.00  1.170          C  
ATOM    228  C   GLU A  14      -0.368 -15.633  -1.736  1.00  1.070          C  
ATOM    229  O   GLU A  14       0.191 -14.539  -1.609  1.00  1.160          O  
ATOM    230  CB  GLU A  14      -0.404 -17.326   0.095  1.00  1.570          C  
ATOM    231  CG  GLU A  14      -0.980 -17.793   1.428  1.00  1.570          C  
ATOM    232  CD  GLU A  14      -0.202 -18.938   2.032  1.00  1.570          C  
ATOM    233  OE1 GLU A  14       0.687 -19.435   1.379  1.00  1.570          O  
ATOM    234  OE2 GLU A  14      -0.496 -19.314   3.142  1.00  1.570          O  
ATOM    235  H   GLU A  14      -2.727 -17.700  -0.992  1.00  1.200          H  
ATOM    236  HA  GLU A  14      -1.389 -15.420   0.126  1.00  1.400          H  
ATOM    237 1HB  GLU A  14      -0.365 -18.195  -0.565  1.00  1.880          H  
ATOM    238 2HB  GLU A  14       0.620 -16.996   0.262  1.00  1.880          H  
ATOM    239 1HG  GLU A  14      -0.979 -16.956   2.124  1.00  1.880          H  
ATOM    240 2HG  GLU A  14      -2.012 -18.100   1.276  1.00  1.880          H  
ATOM    241  N   PHE A  15      -0.350 -16.329  -2.878  1.00  0.970          N  
ATOM    242  CA  PHE A  15       0.381 -15.871  -4.048  1.00  1.010          C  
ATOM    243  C   PHE A  15      -0.082 -14.515  -4.515  1.00  0.900          C  
ATOM    244  O   PHE A  15       0.726 -13.598  -4.685  1.00  0.940          O  
ATOM    245  CB  PHE A  15       0.230 -16.858  -5.201  1.00  1.400          C  
ATOM    246  CG  PHE A  15       0.772 -16.357  -6.496  1.00  1.400          C  
ATOM    247  CD1 PHE A  15       2.127 -16.352  -6.760  1.00  1.400          C  
ATOM    248  CD2 PHE A  15      -0.101 -15.879  -7.467  1.00  1.400          C  
ATOM    249  CE1 PHE A  15       2.598 -15.882  -7.965  1.00  1.400          C  
ATOM    250  CE2 PHE A  15       0.365 -15.410  -8.662  1.00  1.400          C  
ATOM    251  CZ  PHE A  15       1.717 -15.410  -8.916  1.00  1.400          C  
ATOM    252  H   PHE A  15      -0.819 -17.243  -2.910  1.00  1.160          H  
ATOM    253  HA  PHE A  15       1.436 -15.798  -3.782  1.00  1.210          H  
ATOM    254 1HB  PHE A  15       0.730 -17.791  -4.950  1.00  1.680          H  
ATOM    255 2HB  PHE A  15      -0.816 -17.088  -5.343  1.00  1.680          H  
ATOM    256  HD1 PHE A  15       2.824 -16.722  -6.009  1.00  1.680          H  
ATOM    257  HD2 PHE A  15      -1.175 -15.881  -7.269  1.00  1.680          H  
ATOM    258  HE1 PHE A  15       3.669 -15.879  -8.166  1.00  1.680          H  
ATOM    259  HE2 PHE A  15      -0.334 -15.038  -9.409  1.00  1.680          H  
ATOM    260  HZ  PHE A  15       2.092 -15.037  -9.867  1.00  1.680          H  
ATOM    261  N   PHE A  16      -1.388 -14.377  -4.716  1.00  0.850          N  
ATOM    262  CA  PHE A  16      -1.925 -13.139  -5.230  1.00  0.890          C  
ATOM    263  C   PHE A  16      -1.713 -12.003  -4.256  1.00  0.940          C  
ATOM    264  O   PHE A  16      -1.402 -10.891  -4.685  1.00  1.010          O  
ATOM    265  CB  PHE A  16      -3.396 -13.294  -5.598  1.00  1.230          C  
ATOM    266  CG  PHE A  16      -3.577 -14.075  -6.871  1.00  1.230          C  
ATOM    267  CD1 PHE A  16      -4.148 -15.339  -6.866  1.00  1.230          C  
ATOM    268  CD2 PHE A  16      -3.141 -13.550  -8.084  1.00  1.230          C  
ATOM    269  CE1 PHE A  16      -4.277 -16.058  -8.036  1.00  1.230          C  
ATOM    270  CE2 PHE A  16      -3.273 -14.268  -9.251  1.00  1.230          C  
ATOM    271  CZ  PHE A  16      -3.839 -15.524  -9.225  1.00  1.230          C  
ATOM    272  H   PHE A  16      -2.005 -15.171  -4.529  1.00  1.020          H  
ATOM    273  HA  PHE A  16      -1.379 -12.898  -6.140  1.00  1.070          H  
ATOM    274 1HB  PHE A  16      -3.913 -13.823  -4.791  1.00  1.480          H  
ATOM    275 2HB  PHE A  16      -3.860 -12.315  -5.713  1.00  1.480          H  
ATOM    276  HD1 PHE A  16      -4.495 -15.764  -5.928  1.00  1.480          H  
ATOM    277  HD2 PHE A  16      -2.686 -12.555  -8.108  1.00  1.480          H  
ATOM    278  HE1 PHE A  16      -4.726 -17.049  -8.023  1.00  1.480          H  
ATOM    279  HE2 PHE A  16      -2.927 -13.846 -10.195  1.00  1.480          H  
ATOM    280  HZ  PHE A  16      -3.942 -16.092 -10.148  1.00  1.480          H  
ATOM    281  N   THR A  17      -1.847 -12.276  -2.955  1.00  0.970          N  
ATOM    282  CA  THR A  17      -1.642 -11.251  -1.951  1.00  1.100          C  
ATOM    283  C   THR A  17      -0.221 -10.724  -2.052  1.00  1.040          C  
ATOM    284  O   THR A  17      -0.013  -9.507  -2.067  1.00  1.100          O  
ATOM    285  CB  THR A  17      -1.878 -11.797  -0.525  1.00  1.490          C  
ATOM    286  OG1 THR A  17      -3.240 -12.240  -0.398  1.00  1.490          O  
ATOM    287  CG2 THR A  17      -1.600 -10.695   0.511  1.00  1.490          C  
ATOM    288  H   THR A  17      -2.142 -13.205  -2.653  1.00  1.160          H  
ATOM    289  HA  THR A  17      -2.333 -10.430  -2.139  1.00  1.320          H  
ATOM    290  HB  THR A  17      -1.215 -12.643  -0.343  1.00  1.790          H  
ATOM    291  HG1 THR A  17      -3.359 -13.063  -0.926  1.00  1.790          H  
ATOM    292 1HG2 THR A  17      -1.774 -11.089   1.508  1.00  1.790          H  
ATOM    293 2HG2 THR A  17      -0.564 -10.353   0.441  1.00  1.790          H  
ATOM    294 3HG2 THR A  17      -2.267  -9.853   0.333  1.00  1.790          H  
ATOM    295  N   LEU A  18       0.758 -11.630  -2.148  1.00  0.960          N  
ATOM    296  CA  LEU A  18       2.144 -11.207  -2.246  1.00  0.960          C  
ATOM    297  C   LEU A  18       2.391 -10.400  -3.510  1.00  0.870          C  
ATOM    298  O   LEU A  18       3.102  -9.394  -3.460  1.00  0.880          O  
ATOM    299  CB  LEU A  18       3.060 -12.432  -2.219  1.00  1.340          C  
ATOM    300  CG  LEU A  18       3.135 -13.203  -0.869  1.00  1.340          C  
ATOM    301  CD1 LEU A  18       3.882 -14.508  -1.095  1.00  1.340          C  
ATOM    302  CD2 LEU A  18       3.845 -12.354   0.196  1.00  1.340          C  
ATOM    303  H   LEU A  18       0.528 -12.631  -2.103  1.00  1.150          H  
ATOM    304  HA  LEU A  18       2.361 -10.560  -1.400  1.00  1.150          H  
ATOM    305 1HB  LEU A  18       2.700 -13.134  -2.976  1.00  1.610          H  
ATOM    306 2HB  LEU A  18       4.065 -12.121  -2.492  1.00  1.610          H  
ATOM    307  HG  LEU A  18       2.133 -13.437  -0.525  1.00  1.610          H  
ATOM    308 1HD1 LEU A  18       3.928 -15.066  -0.160  1.00  1.610          H  
ATOM    309 2HD1 LEU A  18       3.351 -15.100  -1.843  1.00  1.610          H  
ATOM    310 3HD1 LEU A  18       4.890 -14.300  -1.444  1.00  1.610          H  
ATOM    311 1HD2 LEU A  18       3.890 -12.918   1.127  1.00  1.610          H  
ATOM    312 2HD2 LEU A  18       4.856 -12.121  -0.136  1.00  1.610          H  
ATOM    313 3HD2 LEU A  18       3.305 -11.425   0.378  1.00  1.610          H  
ATOM    314  N   ILE A  19       1.786 -10.800  -4.635  1.00  0.810          N  
ATOM    315  CA  ILE A  19       1.994 -10.044  -5.861  1.00  0.790          C  
ATOM    316  C   ILE A  19       1.422  -8.640  -5.717  1.00  0.810          C  
ATOM    317  O   ILE A  19       2.063  -7.680  -6.159  1.00  0.810          O  
ATOM    318  CB  ILE A  19       1.387 -10.735  -7.106  1.00  1.110          C  
ATOM    319  CG1 ILE A  19       2.084 -12.123  -7.384  1.00  1.110          C  
ATOM    320  CG2 ILE A  19       1.491  -9.807  -8.346  1.00  1.110          C  
ATOM    321  CD1 ILE A  19       3.588 -12.111  -7.640  1.00  1.110          C  
ATOM    322  H   ILE A  19       1.238 -11.667  -4.634  1.00  0.970          H  
ATOM    323  HA  ILE A  19       3.058  -9.931  -6.020  1.00  0.950          H  
ATOM    324  HB  ILE A  19       0.333 -10.950  -6.910  1.00  1.340          H  
ATOM    325 1HG1 ILE A  19       1.912 -12.766  -6.545  1.00  1.340          H  
ATOM    326 2HG1 ILE A  19       1.602 -12.562  -8.252  1.00  1.340          H  
ATOM    327 1HG2 ILE A  19       1.042 -10.304  -9.203  1.00  1.340          H  
ATOM    328 2HG2 ILE A  19       0.959  -8.870  -8.168  1.00  1.340          H  
ATOM    329 3HG2 ILE A  19       2.532  -9.581  -8.562  1.00  1.340          H  
ATOM    330 1HD1 ILE A  19       3.920 -13.131  -7.820  1.00  1.340          H  
ATOM    331 2HD1 ILE A  19       3.819 -11.505  -8.509  1.00  1.340          H  
ATOM    332 3HD1 ILE A  19       4.114 -11.723  -6.778  1.00  1.340          H  
ATOM    333  N   ASP A  20       0.216  -8.502  -5.139  1.00  0.870          N  
ATOM    334  CA  ASP A  20      -0.360  -7.174  -4.958  1.00  0.970          C  
ATOM    335  C   ASP A  20       0.541  -6.307  -4.084  1.00  1.010          C  
ATOM    336  O   ASP A  20       0.750  -5.129  -4.392  1.00  1.050          O  
ATOM    337  CB  ASP A  20      -1.742  -7.238  -4.291  1.00  1.320          C  
ATOM    338  CG  ASP A  20      -2.900  -7.761  -5.171  1.00  1.320          C  
ATOM    339  OD1 ASP A  20      -2.759  -7.859  -6.367  1.00  1.320          O  
ATOM    340  OD2 ASP A  20      -3.939  -8.025  -4.611  1.00  1.320          O  
ATOM    341  H   ASP A  20      -0.310  -9.333  -4.848  1.00  1.040          H  
ATOM    342  HA  ASP A  20      -0.457  -6.702  -5.935  1.00  1.160          H  
ATOM    343 1HB  ASP A  20      -1.670  -7.891  -3.417  1.00  1.580          H  
ATOM    344 2HB  ASP A  20      -2.007  -6.248  -3.927  1.00  1.580          H  
ATOM    345  N   GLU A  21       1.112  -6.890  -3.015  1.00  1.020          N  
ATOM    346  CA  GLU A  21       1.996  -6.124  -2.146  1.00  1.100          C  
ATOM    347  C   GLU A  21       3.229  -5.652  -2.906  1.00  1.040          C  
ATOM    348  O   GLU A  21       3.634  -4.491  -2.768  1.00  1.100          O  
ATOM    349  CB  GLU A  21       2.433  -6.958  -0.935  1.00  1.510          C  
ATOM    350  CG  GLU A  21       1.334  -7.245   0.087  1.00  1.510          C  
ATOM    351  CD  GLU A  21       1.802  -8.145   1.202  1.00  1.510          C  
ATOM    352  OE1 GLU A  21       2.925  -8.588   1.144  1.00  1.510          O  
ATOM    353  OE2 GLU A  21       1.038  -8.392   2.105  1.00  1.510          O  
ATOM    354  H   GLU A  21       0.873  -7.861  -2.779  1.00  1.220          H  
ATOM    355  HA  GLU A  21       1.456  -5.249  -1.790  1.00  1.320          H  
ATOM    356 1HB  GLU A  21       2.813  -7.918  -1.283  1.00  1.810          H  
ATOM    357 2HB  GLU A  21       3.250  -6.452  -0.422  1.00  1.810          H  
ATOM    358 1HG  GLU A  21       1.000  -6.301   0.513  1.00  1.810          H  
ATOM    359 2HG  GLU A  21       0.487  -7.700  -0.415  1.00  1.810          H  
ATOM    360  N   ILE A  22       3.781  -6.520  -3.764  1.00  0.950          N  
ATOM    361  CA  ILE A  22       4.945  -6.159  -4.554  1.00  0.930          C  
ATOM    362  C   ILE A  22       4.603  -5.031  -5.501  1.00  0.890          C  
ATOM    363  O   ILE A  22       5.383  -4.087  -5.621  1.00  0.920          O  
ATOM    364  CB  ILE A  22       5.504  -7.353  -5.361  1.00  1.310          C  
ATOM    365  CG1 ILE A  22       6.095  -8.401  -4.383  1.00  1.310          C  
ATOM    366  CG2 ILE A  22       6.593  -6.841  -6.379  1.00  1.310          C  
ATOM    367  CD1 ILE A  22       6.380  -9.764  -5.006  1.00  1.310          C  
ATOM    368  H   ILE A  22       3.412  -7.477  -3.796  1.00  1.140          H  
ATOM    369  HA  ILE A  22       5.726  -5.809  -3.877  1.00  1.120          H  
ATOM    370  HB  ILE A  22       4.691  -7.836  -5.904  1.00  1.570          H  
ATOM    371 1HG1 ILE A  22       7.025  -8.007  -3.976  1.00  1.570          H  
ATOM    372 2HG1 ILE A  22       5.401  -8.538  -3.560  1.00  1.570          H  
ATOM    373 1HG2 ILE A  22       6.988  -7.669  -6.951  1.00  1.570          H  
ATOM    374 2HG2 ILE A  22       6.163  -6.122  -7.074  1.00  1.570          H  
ATOM    375 3HG2 ILE A  22       7.407  -6.359  -5.829  1.00  1.570          H  
ATOM    376 1HD1 ILE A  22       6.785 -10.427  -4.242  1.00  1.570          H  
ATOM    377 2HD1 ILE A  22       5.453 -10.182  -5.389  1.00  1.570          H  
ATOM    378 3HD1 ILE A  22       7.097  -9.672  -5.813  1.00  1.570          H  
ATOM    379  N   GLU A  23       3.475  -5.134  -6.220  1.00  0.860          N  
ATOM    380  CA  GLU A  23       3.121  -4.071  -7.147  1.00  0.870          C  
ATOM    381  C   GLU A  23       2.987  -2.743  -6.422  1.00  0.940          C  
ATOM    382  O   GLU A  23       3.431  -1.717  -6.944  1.00  0.940          O  
ATOM    383  CB  GLU A  23       1.832  -4.366  -7.916  1.00  1.210          C  
ATOM    384  CG  GLU A  23       1.500  -3.274  -8.971  1.00  1.210          C  
ATOM    385  CD  GLU A  23       0.294  -3.568  -9.814  1.00  1.210          C  
ATOM    386  OE1 GLU A  23      -0.343  -4.560  -9.584  1.00  1.210          O  
ATOM    387  OE2 GLU A  23       0.019  -2.801 -10.706  1.00  1.210          O  
ATOM    388  H   GLU A  23       2.874  -5.959  -6.117  1.00  1.030          H  
ATOM    389  HA  GLU A  23       3.923  -3.978  -7.876  1.00  1.040          H  
ATOM    390 1HB  GLU A  23       1.919  -5.328  -8.420  1.00  1.460          H  
ATOM    391 2HB  GLU A  23       0.997  -4.437  -7.212  1.00  1.460          H  
ATOM    392 1HG  GLU A  23       1.322  -2.340  -8.450  1.00  1.460          H  
ATOM    393 2HG  GLU A  23       2.367  -3.133  -9.616  1.00  1.460          H  
ATOM    394  N   ASN A  24       2.377  -2.743  -5.228  1.00  1.020          N  
ATOM    395  CA  ASN A  24       2.226  -1.500  -4.491  1.00  1.120          C  
ATOM    396  C   ASN A  24       3.587  -0.913  -4.121  1.00  1.120          C  
ATOM    397  O   ASN A  24       3.796   0.300  -4.265  1.00  1.150          O  
ATOM    398  CB  ASN A  24       1.391  -1.722  -3.249  1.00  1.530          C  
ATOM    399  CG  ASN A  24      -0.067  -1.932  -3.552  1.00  1.530          C  
ATOM    400  OD1 ASN A  24      -0.571  -1.558  -4.618  1.00  1.530          O  
ATOM    401  ND2 ASN A  24      -0.765  -2.532  -2.625  1.00  1.530          N  
ATOM    402  H   ASN A  24       1.971  -3.614  -4.864  1.00  1.220          H  
ATOM    403  HA  ASN A  24       1.723  -0.777  -5.133  1.00  1.340          H  
ATOM    404 1HB  ASN A  24       1.765  -2.601  -2.721  1.00  1.830          H  
ATOM    405 2HB  ASN A  24       1.497  -0.870  -2.580  1.00  1.830          H  
ATOM    406 1HD2 ASN A  24      -1.738  -2.705  -2.768  1.00  1.830          H  
ATOM    407 2HD2 ASN A  24      -0.327  -2.823  -1.776  1.00  1.830          H  
ATOM    408  N   GLU A  25       4.541  -1.768  -3.702  1.00  1.090          N  
ATOM    409  CA  GLU A  25       5.878  -1.272  -3.389  1.00  1.130          C  
ATOM    410  C   GLU A  25       6.532  -0.691  -4.629  1.00  1.030          C  
ATOM    411  O   GLU A  25       7.120   0.390  -4.558  1.00  1.070          O  
ATOM    412  CB  GLU A  25       6.787  -2.370  -2.833  1.00  1.570          C  
ATOM    413  CG  GLU A  25       6.472  -2.845  -1.429  1.00  1.570          C  
ATOM    414  CD  GLU A  25       7.415  -3.935  -0.978  1.00  1.570          C  
ATOM    415  OE1 GLU A  25       8.204  -4.373  -1.787  1.00  1.570          O  
ATOM    416  OE2 GLU A  25       7.355  -4.321   0.165  1.00  1.570          O  
ATOM    417  H   GLU A  25       4.305  -2.757  -3.546  1.00  1.310          H  
ATOM    418  HA  GLU A  25       5.790  -0.483  -2.645  1.00  1.360          H  
ATOM    419 1HB  GLU A  25       6.723  -3.242  -3.485  1.00  1.880          H  
ATOM    420 2HB  GLU A  25       7.813  -2.034  -2.855  1.00  1.880          H  
ATOM    421 1HG  GLU A  25       6.552  -2.000  -0.746  1.00  1.880          H  
ATOM    422 2HG  GLU A  25       5.448  -3.211  -1.397  1.00  1.880          H  
ATOM    423  N   VAL A  26       6.349  -1.358  -5.778  1.00  0.910          N  
ATOM    424  CA  VAL A  26       6.927  -0.890  -7.023  1.00  0.850          C  
ATOM    425  C   VAL A  26       6.395   0.471  -7.388  1.00  0.860          C  
ATOM    426  O   VAL A  26       7.169   1.345  -7.749  1.00  0.860          O  
ATOM    427  CB  VAL A  26       6.692  -1.891  -8.181  1.00  1.210          C  
ATOM    428  CG1 VAL A  26       7.082  -1.276  -9.566  1.00  1.210          C  
ATOM    429  CG2 VAL A  26       7.561  -3.128  -7.932  1.00  1.210          C  
ATOM    430  H   VAL A  26       5.850  -2.254  -5.747  1.00  1.090          H  
ATOM    431  HA  VAL A  26       7.990  -0.817  -6.873  1.00  1.020          H  
ATOM    432  HB  VAL A  26       5.642  -2.164  -8.210  1.00  1.460          H  
ATOM    433 1HG1 VAL A  26       6.910  -2.012 -10.348  1.00  1.460          H  
ATOM    434 2HG1 VAL A  26       6.480  -0.391  -9.780  1.00  1.460          H  
ATOM    435 3HG1 VAL A  26       8.111  -1.002  -9.584  1.00  1.460          H  
ATOM    436 1HG2 VAL A  26       7.406  -3.856  -8.724  1.00  1.460          H  
ATOM    437 2HG2 VAL A  26       8.611  -2.836  -7.908  1.00  1.460          H  
ATOM    438 3HG2 VAL A  26       7.305  -3.577  -6.984  1.00  1.460          H  
ATOM    439  N   ILE A  27       5.097   0.684  -7.275  1.00  0.910          N  
ATOM    440  CA  ILE A  27       4.558   1.987  -7.614  1.00  0.980          C  
ATOM    441  C   ILE A  27       5.124   3.071  -6.700  1.00  1.060          C  
ATOM    442  O   ILE A  27       5.573   4.126  -7.168  1.00  1.070          O  
ATOM    443  CB  ILE A  27       3.021   1.963  -7.516  1.00  1.340          C  
ATOM    444  CG1 ILE A  27       2.467   1.040  -8.637  1.00  1.340          C  
ATOM    445  CG2 ILE A  27       2.450   3.407  -7.616  1.00  1.340          C  
ATOM    446  CD1 ILE A  27       1.011   0.651  -8.475  1.00  1.340          C  
ATOM    447  H   ILE A  27       4.484  -0.091  -6.994  1.00  1.090          H  
ATOM    448  HA  ILE A  27       4.843   2.219  -8.640  1.00  1.180          H  
ATOM    449  HB  ILE A  27       2.730   1.520  -6.559  1.00  1.610          H  
ATOM    450 1HG1 ILE A  27       2.584   1.545  -9.594  1.00  1.610          H  
ATOM    451 2HG1 ILE A  27       3.055   0.124  -8.661  1.00  1.610          H  
ATOM    452 1HG2 ILE A  27       1.371   3.386  -7.541  1.00  1.610          H  
ATOM    453 2HG2 ILE A  27       2.839   4.026  -6.808  1.00  1.610          H  
ATOM    454 3HG2 ILE A  27       2.740   3.840  -8.574  1.00  1.610          H  
ATOM    455 1HD1 ILE A  27       0.720  -0.003  -9.302  1.00  1.610          H  
ATOM    456 2HD1 ILE A  27       0.885   0.112  -7.532  1.00  1.610          H  
ATOM    457 3HD1 ILE A  27       0.377   1.527  -8.477  1.00  1.610          H  
ATOM    458  N   ASN A  28       5.100   2.830  -5.389  1.00  1.150          N  
ATOM    459  CA  ASN A  28       5.565   3.845  -4.458  1.00  1.260          C  
ATOM    460  C   ASN A  28       7.049   4.165  -4.603  1.00  1.200          C  
ATOM    461  O   ASN A  28       7.453   5.327  -4.494  1.00  1.260          O  
ATOM    462  CB  ASN A  28       5.264   3.399  -3.048  1.00  1.720          C  
ATOM    463  CG  ASN A  28       3.800   3.482  -2.730  1.00  1.720          C  
ATOM    464  OD1 ASN A  28       3.037   4.219  -3.368  1.00  1.720          O  
ATOM    465  ND2 ASN A  28       3.385   2.732  -1.747  1.00  1.720          N  
ATOM    466  H   ASN A  28       4.730   1.938  -5.040  1.00  1.380          H  
ATOM    467  HA  ASN A  28       5.018   4.764  -4.663  1.00  1.510          H  
ATOM    468 1HB  ASN A  28       5.593   2.361  -2.925  1.00  2.060          H  
ATOM    469 2HB  ASN A  28       5.824   4.009  -2.341  1.00  2.060          H  
ATOM    470 1HD2 ASN A  28       2.419   2.741  -1.488  1.00  2.060          H  
ATOM    471 2HD2 ASN A  28       4.028   2.145  -1.257  1.00  2.060          H  
ATOM    472  N   TYR A  29       7.860   3.150  -4.877  1.00  1.090          N  
ATOM    473  CA  TYR A  29       9.283   3.347  -5.034  1.00  1.060          C  
ATOM    474  C   TYR A  29       9.609   3.898  -6.425  1.00  0.950          C  
ATOM    475  O   TYR A  29      10.480   4.752  -6.570  1.00  0.990          O  
ATOM    476  CB  TYR A  29      10.010   2.038  -4.770  1.00  1.500          C  
ATOM    477  CG  TYR A  29       9.928   1.481  -3.372  1.00  1.500          C  
ATOM    478  CD1 TYR A  29       9.695   2.284  -2.254  1.00  1.500          C  
ATOM    479  CD2 TYR A  29      10.093   0.113  -3.213  1.00  1.500          C  
ATOM    480  CE1 TYR A  29       9.622   1.709  -1.008  1.00  1.500          C  
ATOM    481  CE2 TYR A  29      10.021  -0.451  -1.960  1.00  1.500          C  
ATOM    482  CZ  TYR A  29       9.784   0.338  -0.864  1.00  1.500          C  
ATOM    483  OH  TYR A  29       9.710  -0.224   0.388  1.00  1.500          O  
ATOM    484  H   TYR A  29       7.485   2.198  -4.919  1.00  1.310          H  
ATOM    485  HA  TYR A  29       9.615   4.099  -4.323  1.00  1.270          H  
ATOM    486 1HB  TYR A  29       9.584   1.298  -5.411  1.00  1.800          H  
ATOM    487 2HB  TYR A  29      11.037   2.140  -5.011  1.00  1.800          H  
ATOM    488  HD1 TYR A  29       9.564   3.354  -2.339  1.00  1.800          H  
ATOM    489  HD2 TYR A  29      10.276  -0.519  -4.081  1.00  1.800          H  
ATOM    490  HE1 TYR A  29       9.438   2.331  -0.133  1.00  1.800          H  
ATOM    491  HE2 TYR A  29      10.150  -1.528  -1.840  1.00  1.800          H  
ATOM    492  HH  TYR A  29       9.869  -1.174   0.322  1.00  1.800          H  
ATOM    493  N   GLN A  30       8.899   3.466  -7.467  1.00  0.870          N  
ATOM    494  CA  GLN A  30       9.175   3.934  -8.822  1.00  0.800          C  
ATOM    495  C   GLN A  30       9.038   5.446  -8.870  1.00  0.880          C  
ATOM    496  O   GLN A  30       9.880   6.149  -9.433  1.00  0.860          O  
ATOM    497  CB  GLN A  30       8.237   3.259  -9.825  1.00  1.150          C  
ATOM    498  CG  GLN A  30       8.470   3.629 -11.262  1.00  1.150          C  
ATOM    499  CD  GLN A  30       7.585   2.878 -12.184  1.00  1.150          C  
ATOM    500  OE1 GLN A  30       7.057   1.820 -11.839  1.00  1.150          O  
ATOM    501  NE2 GLN A  30       7.394   3.416 -13.380  1.00  1.150          N  
ATOM    502  H   GLN A  30       8.176   2.760  -7.351  1.00  1.040          H  
ATOM    503  HA  GLN A  30      10.200   3.673  -9.085  1.00  0.960          H  
ATOM    504 1HB  GLN A  30       8.360   2.181  -9.752  1.00  1.380          H  
ATOM    505 2HB  GLN A  30       7.201   3.487  -9.566  1.00  1.380          H  
ATOM    506 1HG  GLN A  30       8.289   4.695 -11.399  1.00  1.380          H  
ATOM    507 2HG  GLN A  30       9.481   3.386 -11.519  1.00  1.380          H  
ATOM    508 1HE2 GLN A  30       6.798   2.961 -14.045  1.00  1.380          H  
ATOM    509 2HE2 GLN A  30       7.837   4.282 -13.618  1.00  1.380          H  
ATOM    510  N   LYS A  31       8.031   5.975  -8.176  1.00  1.000          N  
ATOM    511  CA  LYS A  31       7.827   7.416  -8.100  1.00  1.110          C  
ATOM    512  C   LYS A  31       9.014   8.179  -7.470  1.00  1.150          C  
ATOM    513  O   LYS A  31       9.106   9.399  -7.620  1.00  1.210          O  
ATOM    514  CB  LYS A  31       6.541   7.731  -7.331  1.00  1.510          C  
ATOM    515  CG  LYS A  31       5.248   7.384  -8.085  1.00  1.510          C  
ATOM    516  CD  LYS A  31       4.005   7.695  -7.245  1.00  1.510          C  
ATOM    517  CE  LYS A  31       2.720   7.387  -8.006  1.00  1.510          C  
ATOM    518  NZ  LYS A  31       1.504   7.654  -7.179  1.00  1.510          N  
ATOM    519  H   LYS A  31       7.347   5.351  -7.729  1.00  1.200          H  
ATOM    520  HA  LYS A  31       7.707   7.787  -9.116  1.00  1.330          H  
ATOM    521 1HB  LYS A  31       6.540   7.165  -6.394  1.00  1.810          H  
ATOM    522 2HB  LYS A  31       6.519   8.789  -7.078  1.00  1.810          H  
ATOM    523 1HG  LYS A  31       5.209   7.964  -9.007  1.00  1.810          H  
ATOM    524 2HG  LYS A  31       5.252   6.329  -8.346  1.00  1.810          H  
ATOM    525 1HD  LYS A  31       4.030   7.083  -6.339  1.00  1.810          H  
ATOM    526 2HD  LYS A  31       4.010   8.745  -6.956  1.00  1.810          H  
ATOM    527 1HE  LYS A  31       2.680   8.003  -8.901  1.00  1.810          H  
ATOM    528 2HE  LYS A  31       2.725   6.341  -8.298  1.00  1.810          H  
ATOM    529 1HZ  LYS A  31       0.675   7.437  -7.715  1.00  1.810          H  
ATOM    530 2HZ  LYS A  31       1.527   7.076  -6.348  1.00  1.810          H  
ATOM    531 3HZ  LYS A  31       1.483   8.628  -6.909  1.00  1.810          H  
ATOM    532  N   GLN A  32       9.874   7.490  -6.710  1.00  1.170          N  
ATOM    533  CA  GLN A  32      11.010   8.111  -6.045  1.00  1.270          C  
ATOM    534  C   GLN A  32      12.370   7.792  -6.689  1.00  1.140          C  
ATOM    535  O   GLN A  32      13.283   8.631  -6.653  1.00  1.220          O  
ATOM    536  CB  GLN A  32      11.042   7.679  -4.578  1.00  1.740          C  
ATOM    537  CG  GLN A  32       9.803   8.074  -3.799  1.00  1.740          C  
ATOM    538  CD  GLN A  32       9.620   9.568  -3.764  1.00  1.740          C  
ATOM    539  OE1 GLN A  32      10.548  10.306  -3.423  1.00  1.740          O  
ATOM    540  NE2 GLN A  32       8.431  10.027  -4.117  1.00  1.740          N  
ATOM    541  H   GLN A  32       9.776   6.483  -6.639  1.00  1.400          H  
ATOM    542  HA  GLN A  32      10.876   9.191  -6.089  1.00  1.520          H  
ATOM    543 1HB  GLN A  32      11.133   6.590  -4.532  1.00  2.090          H  
ATOM    544 2HB  GLN A  32      11.916   8.101  -4.088  1.00  2.090          H  
ATOM    545 1HG  GLN A  32       8.927   7.629  -4.277  1.00  2.090          H  
ATOM    546 2HG  GLN A  32       9.894   7.712  -2.777  1.00  2.090          H  
ATOM    547 1HE2 GLN A  32       8.253  11.011  -4.120  1.00  2.090          H  
ATOM    548 2HE2 GLN A  32       7.708   9.386  -4.383  1.00  2.090          H  
ATOM    549  N   PHE A  33      12.516   6.598  -7.289  1.00  0.990          N  
ATOM    550  CA  PHE A  33      13.815   6.193  -7.840  1.00  0.950          C  
ATOM    551  C   PHE A  33      13.905   6.113  -9.378  1.00  0.830          C  
ATOM    552  O   PHE A  33      15.011   6.030  -9.928  1.00  0.890          O  
ATOM    553  CB  PHE A  33      14.200   4.838  -7.262  1.00  1.350          C  
ATOM    554  CG  PHE A  33      14.286   4.820  -5.788  1.00  1.350          C  
ATOM    555  CD1 PHE A  33      13.299   4.199  -5.060  1.00  1.350          C  
ATOM    556  CD2 PHE A  33      15.321   5.429  -5.119  1.00  1.350          C  
ATOM    557  CE1 PHE A  33      13.327   4.178  -3.699  1.00  1.350          C  
ATOM    558  CE2 PHE A  33      15.360   5.419  -3.750  1.00  1.350          C  
ATOM    559  CZ  PHE A  33      14.352   4.789  -3.039  1.00  1.350          C  
ATOM    560  H   PHE A  33      11.742   5.935  -7.257  1.00  1.190          H  
ATOM    561  HA  PHE A  33      14.552   6.915  -7.507  1.00  1.140          H  
ATOM    562 1HB  PHE A  33      13.461   4.101  -7.569  1.00  1.620          H  
ATOM    563 2HB  PHE A  33      15.166   4.547  -7.652  1.00  1.620          H  
ATOM    564  HD1 PHE A  33      12.489   3.733  -5.587  1.00  1.620          H  
ATOM    565  HD2 PHE A  33      16.104   5.928  -5.682  1.00  1.620          H  
ATOM    566  HE1 PHE A  33      12.531   3.685  -3.143  1.00  1.620          H  
ATOM    567  HE2 PHE A  33      16.185   5.921  -3.233  1.00  1.620          H  
ATOM    568  HZ  PHE A  33      14.361   4.782  -1.960  1.00  1.620          H  
ATOM    569  N   ALA A  34      12.780   6.122 -10.086  1.00  0.750          N  
ATOM    570  CA  ALA A  34      12.841   5.939 -11.525  1.00  0.710          C  
ATOM    571  C   ALA A  34      13.691   7.007 -12.188  1.00  0.740          C  
ATOM    572  O   ALA A  34      13.683   8.176 -11.793  1.00  0.760          O  
ATOM    573  CB  ALA A  34      11.457   5.952 -12.124  1.00  1.010          C  
ATOM    574  H   ALA A  34      11.861   6.211  -9.649  1.00  0.900          H  
ATOM    575  HA  ALA A  34      13.294   4.968 -11.720  1.00  0.850          H  
ATOM    576 1HB  ALA A  34      11.530   5.776 -13.198  1.00  1.210          H  
ATOM    577 2HB  ALA A  34      10.884   5.170 -11.664  1.00  1.210          H  
ATOM    578 3HB  ALA A  34      10.985   6.911 -11.936  1.00  1.210          H  
ATOM    579  N   ASN A  35      14.431   6.582 -13.207  1.00  0.790          N  
ATOM    580  CA  ASN A  35      15.321   7.389 -14.039  1.00  0.880          C  
ATOM    581  C   ASN A  35      16.535   7.999 -13.311  1.00  0.930          C  
ATOM    582  O   ASN A  35      17.243   8.832 -13.883  1.00  1.030          O  
ATOM    583  CB  ASN A  35      14.528   8.493 -14.715  1.00  1.200          C  
ATOM    584  CG  ASN A  35      13.441   7.953 -15.587  1.00  1.200          C  
ATOM    585  OD1 ASN A  35      13.645   7.003 -16.356  1.00  1.200          O  
ATOM    586  ND2 ASN A  35      12.272   8.538 -15.483  1.00  1.200          N  
ATOM    587  H   ASN A  35      14.333   5.591 -13.452  1.00  0.950          H  
ATOM    588  HA  ASN A  35      15.710   6.733 -14.816  1.00  1.060          H  
ATOM    589 1HB  ASN A  35      14.098   9.167 -13.979  1.00  1.440          H  
ATOM    590 2HB  ASN A  35      15.202   9.084 -15.333  1.00  1.440          H  
ATOM    591 1HD2 ASN A  35      11.503   8.222 -16.038  1.00  1.440          H  
ATOM    592 2HD2 ASN A  35      12.150   9.300 -14.846  1.00  1.440          H  
ATOM    593  N   LYS A  36      16.820   7.548 -12.088  1.00  0.910          N  
ATOM    594  CA  LYS A  36      17.969   8.037 -11.328  1.00  1.000          C  
ATOM    595  C   LYS A  36      19.170   7.095 -11.332  1.00  0.940          C  
ATOM    596  O   LYS A  36      19.081   5.935 -11.779  1.00  0.940          O  
ATOM    597  CB  LYS A  36      17.547   8.339  -9.890  1.00  1.360          C  
ATOM    598  CG  LYS A  36      16.545   9.476  -9.796  1.00  1.360          C  
ATOM    599  CD  LYS A  36      16.120   9.757  -8.371  1.00  1.360          C  
ATOM    600  CE  LYS A  36      15.119  10.916  -8.318  1.00  1.360          C  
ATOM    601  NZ  LYS A  36      14.561  11.113  -6.949  1.00  1.360          N  
ATOM    602  H   LYS A  36      16.171   6.899 -11.626  1.00  1.090          H  
ATOM    603  HA  LYS A  36      18.293   8.973 -11.781  1.00  1.200          H  
ATOM    604 1HB  LYS A  36      17.094   7.450  -9.447  1.00  1.640          H  
ATOM    605 2HB  LYS A  36      18.420   8.593  -9.289  1.00  1.640          H  
ATOM    606 1HG  LYS A  36      16.974  10.376 -10.232  1.00  1.640          H  
ATOM    607 2HG  LYS A  36      15.657   9.206 -10.372  1.00  1.640          H  
ATOM    608 1HD  LYS A  36      15.652   8.875  -7.951  1.00  1.640          H  
ATOM    609 2HD  LYS A  36      16.990  10.007  -7.768  1.00  1.640          H  
ATOM    610 1HE  LYS A  36      15.625  11.828  -8.627  1.00  1.640          H  
ATOM    611 2HE  LYS A  36      14.298  10.714  -9.008  1.00  1.640          H  
ATOM    612 1HZ  LYS A  36      13.908  11.880  -6.949  1.00  1.640          H  
ATOM    613 2HZ  LYS A  36      14.062  10.238  -6.683  1.00  1.640          H  
ATOM    614 3HZ  LYS A  36      15.301  11.301  -6.293  1.00  1.640          H  
ATOM    615  N   THR A  37      20.315   7.632 -10.868  1.00  0.940          N  
ATOM    616  CA  THR A  37      21.533   6.841 -10.703  1.00  0.890          C  
ATOM    617  C   THR A  37      21.681   6.490  -9.233  1.00  0.800          C  
ATOM    618  O   THR A  37      21.705   7.364  -8.362  1.00  1.020          O  
ATOM    619  CB  THR A  37      22.803   7.565 -11.191  1.00  1.270          C  
ATOM    620  OG1 THR A  37      22.676   7.843 -12.589  1.00  1.270          O  
ATOM    621  CG2 THR A  37      24.055   6.651 -10.958  1.00  1.270          C  
ATOM    622  H   THR A  37      20.321   8.597 -10.567  1.00  1.130          H  
ATOM    623  HA  THR A  37      21.431   5.926 -11.270  1.00  1.070          H  
ATOM    624  HB  THR A  37      22.929   8.499 -10.648  1.00  1.520          H  
ATOM    625  HG1 THR A  37      21.958   8.464 -12.719  1.00  1.520          H  
ATOM    626 1HG2 THR A  37      24.946   7.161 -11.315  1.00  1.520          H  
ATOM    627 2HG2 THR A  37      24.176   6.430  -9.898  1.00  1.520          H  
ATOM    628 3HG2 THR A  37      23.933   5.715 -11.503  1.00  1.520          H  
ATOM    629  N   ILE A  38      21.751   5.200  -8.972  1.00  0.630          N  
ATOM    630  CA  ILE A  38      21.790   4.672  -7.621  1.00  0.700          C  
ATOM    631  C   ILE A  38      23.033   3.896  -7.232  1.00  0.770          C  
ATOM    632  O   ILE A  38      23.451   2.966  -7.916  1.00  0.790          O  
ATOM    633  CB  ILE A  38      20.525   3.835  -7.397  1.00  0.950          C  
ATOM    634  CG1 ILE A  38      19.219   4.761  -7.518  1.00  0.950          C  
ATOM    635  CG2 ILE A  38      20.582   3.053  -6.150  1.00  0.950          C  
ATOM    636  CD1 ILE A  38      19.067   5.892  -6.507  1.00  0.950          C  
ATOM    637  H   ILE A  38      21.767   4.562  -9.773  1.00  0.760          H  
ATOM    638  HA  ILE A  38      21.756   5.517  -6.945  1.00  0.840          H  
ATOM    639  HB  ILE A  38      20.456   3.123  -8.220  1.00  1.140          H  
ATOM    640 1HG1 ILE A  38      19.188   5.190  -8.520  1.00  1.140          H  
ATOM    641 2HG1 ILE A  38      18.363   4.157  -7.378  1.00  1.140          H  
ATOM    642 1HG2 ILE A  38      19.686   2.452  -6.102  1.00  1.140          H  
ATOM    643 2HG2 ILE A  38      21.440   2.397  -6.159  1.00  1.140          H  
ATOM    644 3HG2 ILE A  38      20.645   3.709  -5.295  1.00  1.140          H  
ATOM    645 1HD1 ILE A  38      18.136   6.416  -6.708  1.00  1.140          H  
ATOM    646 2HD1 ILE A  38      19.039   5.490  -5.497  1.00  1.140          H  
ATOM    647 3HD1 ILE A  38      19.882   6.603  -6.589  1.00  1.140          H  
ATOM    648  N   PHE A  39      23.575   4.257  -6.079  1.00  0.870          N  
ATOM    649  CA  PHE A  39      24.762   3.626  -5.531  1.00  1.060          C  
ATOM    650  C   PHE A  39      24.401   2.670  -4.405  1.00  1.150          C  
ATOM    651  O   PHE A  39      23.822   3.079  -3.388  1.00  1.530          O  
ATOM    652  CB  PHE A  39      25.695   4.705  -4.988  1.00  1.410          C  
ATOM    653  CG  PHE A  39      26.285   5.620  -6.026  1.00  1.410          C  
ATOM    654  CD1 PHE A  39      25.524   6.636  -6.617  1.00  1.410          C  
ATOM    655  CD2 PHE A  39      27.610   5.510  -6.375  1.00  1.410          C  
ATOM    656  CE1 PHE A  39      26.082   7.483  -7.541  1.00  1.410          C  
ATOM    657  CE2 PHE A  39      28.179   6.368  -7.292  1.00  1.410          C  
ATOM    658  CZ  PHE A  39      27.410   7.353  -7.882  1.00  1.410          C  
ATOM    659  H   PHE A  39      23.137   5.022  -5.565  1.00  1.040          H  
ATOM    660  HA  PHE A  39      25.254   3.058  -6.312  1.00  1.270          H  
ATOM    661 1HB  PHE A  39      25.160   5.311  -4.278  1.00  1.690          H  
ATOM    662 2HB  PHE A  39      26.515   4.229  -4.448  1.00  1.690          H  
ATOM    663  HD1 PHE A  39      24.476   6.761  -6.348  1.00  1.690          H  
ATOM    664  HD2 PHE A  39      28.208   4.742  -5.914  1.00  1.690          H  
ATOM    665  HE1 PHE A  39      25.473   8.264  -8.000  1.00  1.690          H  
ATOM    666  HE2 PHE A  39      29.232   6.268  -7.557  1.00  1.690          H  
ATOM    667  HZ  PHE A  39      27.855   8.028  -8.611  1.00  1.690          H  
ATOM    668  N   CYS A  40      24.687   1.383  -4.605  1.00  1.120          N  
ATOM    669  CA  CYS A  40      24.400   0.377  -3.586  1.00  1.270          C  
ATOM    670  C   CYS A  40      25.681  -0.279  -3.110  1.00  1.190          C  
ATOM    671  O   CYS A  40      26.175  -1.225  -3.730  1.00  1.350          O  
ATOM    672  CB  CYS A  40      23.394  -0.655  -4.084  1.00  1.720          C  
ATOM    673  SG  CYS A  40      21.773   0.057  -4.382  1.00  1.720          S  
ATOM    674  H   CYS A  40      25.157   1.093  -5.475  1.00  1.340          H  
ATOM    675  HA  CYS A  40      23.952   0.880  -2.736  1.00  1.520          H  
ATOM    676 1HB  CYS A  40      23.753  -1.084  -5.019  1.00  2.060          H  
ATOM    677 2HB  CYS A  40      23.292  -1.465  -3.367  1.00  2.060          H  
ATOM    678  HG  CYS A  40      22.253   1.193  -4.892  1.00  2.060          H  
ATOM    679  N   ASN A  41      26.211   0.195  -1.988  1.00  1.550          N  
ATOM    680  CA  ASN A  41      27.512  -0.244  -1.495  1.00  1.880          C  
ATOM    681  C   ASN A  41      27.455  -1.615  -0.831  1.00  1.710          C  
ATOM    682  O   ASN A  41      27.691  -1.754   0.370  1.00  1.990          O  
ATOM    683  CB  ASN A  41      28.015   0.749  -0.482  1.00  2.500          C  
ATOM    684  CG  ASN A  41      28.195   2.108  -1.015  1.00  2.500          C  
ATOM    685  OD1 ASN A  41      28.627   2.337  -2.141  1.00  2.500          O  
ATOM    686  ND2 ASN A  41      27.853   3.056  -0.196  1.00  2.500          N  
ATOM    687  H   ASN A  41      25.738   0.947  -1.503  1.00  1.860          H  
ATOM    688  HA  ASN A  41      28.202  -0.309  -2.328  1.00  2.260          H  
ATOM    689 1HB  ASN A  41      27.339   0.795   0.371  1.00  3.000          H  
ATOM    690 2HB  ASN A  41      28.948   0.400  -0.129  1.00  3.000          H  
ATOM    691 1HD2 ASN A  41      27.924   4.015  -0.472  1.00  3.000          H  
ATOM    692 2HD2 ASN A  41      27.514   2.820   0.737  1.00  3.000          H  
ATOM    693  N   CYS A  42      27.139  -2.624  -1.623  1.00  1.660          N  
ATOM    694  CA  CYS A  42      27.008  -3.979  -1.136  1.00  1.720          C  
ATOM    695  C   CYS A  42      28.336  -4.669  -0.966  1.00  1.820          C  
ATOM    696  O   CYS A  42      29.280  -4.439  -1.738  1.00  2.010          O  
ATOM    697  CB  CYS A  42      26.155  -4.821  -2.087  1.00  2.380          C  
ATOM    698  SG  CYS A  42      24.424  -4.346  -2.184  1.00  2.380          S  
ATOM    699  H   CYS A  42      26.945  -2.405  -2.597  1.00  1.990          H  
ATOM    700  HA  CYS A  42      26.518  -3.953  -0.166  1.00  2.060          H  
ATOM    701 1HB  CYS A  42      26.573  -4.757  -3.092  1.00  2.860          H  
ATOM    702 2HB  CYS A  42      26.213  -5.869  -1.793  1.00  2.860          H  
ATOM    703  HG  CYS A  42      24.014  -5.515  -2.693  1.00  2.860          H  
ATOM    704  N   ASN A  43      28.378  -5.508   0.055  1.00  2.010          N  
ATOM    705  CA  ASN A  43      29.497  -6.371   0.295  1.00  2.230          C  
ATOM    706  C   ASN A  43      29.199  -7.709  -0.361  1.00  2.160          C  
ATOM    707  O   ASN A  43      28.119  -7.898  -0.916  1.00  2.970          O  
ATOM    708  CB  ASN A  43      29.740  -6.582   1.787  1.00  3.030          C  
ATOM    709  CG  ASN A  43      30.117  -5.349   2.643  1.00  3.030          C  
ATOM    710  OD1 ASN A  43      30.345  -4.244   2.161  1.00  3.030          O  
ATOM    711  ND2 ASN A  43      30.228  -5.557   3.942  1.00  3.030          N  
ATOM    712  H   ASN A  43      27.576  -5.566   0.660  1.00  2.410          H  
ATOM    713  HA  ASN A  43      30.361  -5.974  -0.191  1.00  2.680          H  
ATOM    714 1HB  ASN A  43      28.888  -7.072   2.240  1.00  3.640          H  
ATOM    715 2HB  ASN A  43      30.546  -7.258   1.855  1.00  3.640          H  
ATOM    716 1HD2 ASN A  43      30.544  -4.804   4.556  1.00  3.640          H  
ATOM    717 2HD2 ASN A  43      30.091  -6.476   4.352  1.00  3.640          H  
ATOM    718  N   ASP A  44      30.127  -8.641  -0.283  1.00  1.740          N  
ATOM    719  CA  ASP A  44      29.887  -9.991  -0.748  1.00  1.980          C  
ATOM    720  C   ASP A  44      29.222 -10.794   0.382  1.00  1.660          C  
ATOM    721  O   ASP A  44      28.793 -10.225   1.401  1.00  1.850          O  
ATOM    722  CB  ASP A  44      31.179 -10.626  -1.327  1.00  2.680          C  
ATOM    723  CG  ASP A  44      32.356 -10.887  -0.348  1.00  2.680          C  
ATOM    724  OD1 ASP A  44      32.181 -10.777   0.833  1.00  2.680          O  
ATOM    725  OD2 ASP A  44      33.423 -11.199  -0.819  1.00  2.680          O  
ATOM    726  H   ASP A  44      31.045  -8.384   0.087  1.00  2.090          H  
ATOM    727  HA  ASP A  44      29.173  -9.946  -1.572  1.00  2.380          H  
ATOM    728 1HB  ASP A  44      30.931 -11.560  -1.819  1.00  3.210          H  
ATOM    729 2HB  ASP A  44      31.558  -9.959  -2.102  1.00  3.210          H  
ATOM    730  N   GLY A  45      29.083 -12.109   0.205  1.00  1.950          N  
ATOM    731  CA  GLY A  45      28.420 -12.924   1.221  1.00  2.130          C  
ATOM    732  C   GLY A  45      26.955 -12.540   1.405  1.00  2.280          C  
ATOM    733  O   GLY A  45      26.158 -12.575   0.456  1.00  2.080          O  
ATOM    734  H   GLY A  45      29.442 -12.548  -0.628  1.00  2.340          H  
ATOM    735 1HA  GLY A  45      28.493 -13.976   0.947  1.00  2.560          H  
ATOM    736 2HA  GLY A  45      28.946 -12.808   2.169  1.00  2.560          H  
ATOM    737  N   LYS A  46      26.580 -12.165   2.624  1.00  2.920          N  
ATOM    738  CA  LYS A  46      25.190 -11.806   2.873  1.00  3.360          C  
ATOM    739  C   LYS A  46      24.744 -10.631   2.001  1.00  3.120          C  
ATOM    740  O   LYS A  46      23.559 -10.520   1.673  1.00  3.330          O  
ATOM    741  CB  LYS A  46      24.948 -11.517   4.361  1.00  4.530          C  
ATOM    742  CG  LYS A  46      25.610 -10.263   4.920  1.00  4.530          C  
ATOM    743  CD  LYS A  46      25.354 -10.142   6.425  1.00  4.530          C  
ATOM    744  CE  LYS A  46      25.987  -8.886   7.012  1.00  4.530          C  
ATOM    745  NZ  LYS A  46      25.763  -8.787   8.490  1.00  4.530          N  
ATOM    746  H   LYS A  46      27.266 -12.132   3.371  1.00  3.500          H  
ATOM    747  HA  LYS A  46      24.570 -12.661   2.603  1.00  4.030          H  
ATOM    748 1HB  LYS A  46      23.875 -11.426   4.533  1.00  5.430          H  
ATOM    749 2HB  LYS A  46      25.298 -12.364   4.949  1.00  5.430          H  
ATOM    750 1HG  LYS A  46      26.680 -10.283   4.729  1.00  5.430          H  
ATOM    751 2HG  LYS A  46      25.187  -9.390   4.431  1.00  5.430          H  
ATOM    752 1HD  LYS A  46      24.279 -10.115   6.606  1.00  5.430          H  
ATOM    753 2HD  LYS A  46      25.769 -11.014   6.933  1.00  5.430          H  
ATOM    754 1HE  LYS A  46      27.061  -8.905   6.816  1.00  5.430          H  
ATOM    755 2HE  LYS A  46      25.556  -8.010   6.529  1.00  5.430          H  
ATOM    756 1HZ  LYS A  46      26.198  -7.945   8.843  1.00  5.430          H  
ATOM    757 2HZ  LYS A  46      24.771  -8.759   8.684  1.00  5.430          H  
ATOM    758 3HZ  LYS A  46      26.170  -9.590   8.949  1.00  5.430          H  
ATOM    759  N   ASN A  47      25.669  -9.780   1.550  1.00  2.910          N  
ATOM    760  CA  ASN A  47      25.211  -8.694   0.721  1.00  3.070          C  
ATOM    761  C   ASN A  47      25.317  -9.015  -0.761  1.00  2.470          C  
ATOM    762  O   ASN A  47      25.020  -8.161  -1.602  1.00  2.580          O  
ATOM    763  CB  ASN A  47      25.862  -7.396   1.102  1.00  4.230          C  
ATOM    764  CG  ASN A  47      25.315  -6.810   2.364  1.00  4.230          C  
ATOM    765  OD1 ASN A  47      24.204  -6.272   2.361  1.00  4.230          O  
ATOM    766  ND2 ASN A  47      26.063  -6.878   3.426  1.00  4.230          N  
ATOM    767  H   ASN A  47      26.666  -9.857   1.786  1.00  3.490          H  
ATOM    768  HA  ASN A  47      24.163  -8.556   0.920  1.00  3.680          H  
ATOM    769 1HB  ASN A  47      26.898  -7.591   1.259  1.00  5.080          H  
ATOM    770 2HB  ASN A  47      25.759  -6.686   0.300  1.00  5.080          H  
ATOM    771 1HD2 ASN A  47      25.742  -6.489   4.290  1.00  5.080          H  
ATOM    772 2HD2 ASN A  47      26.957  -7.323   3.374  1.00  5.080          H  
ATOM    773  N   SER A  48      25.645 -10.271  -1.086  1.00  2.060          N  
ATOM    774  CA  SER A  48      25.611 -10.755  -2.453  1.00  1.830          C  
ATOM    775  C   SER A  48      24.121 -10.870  -2.692  1.00  1.600          C  
ATOM    776  O   SER A  48      23.578 -10.398  -3.694  1.00  1.500          O  
ATOM    777  CB  SER A  48      26.307 -12.089  -2.613  1.00  2.650          C  
ATOM    778  OG  SER A  48      26.260 -12.519  -3.943  1.00  2.650          O  
ATOM    779  H   SER A  48      25.878 -10.939  -0.353  1.00  2.470          H  
ATOM    780  HA  SER A  48      26.042 -10.016  -3.132  1.00  2.200          H  
ATOM    781 1HB  SER A  48      27.340 -12.003  -2.282  1.00  3.180          H  
ATOM    782 2HB  SER A  48      25.823 -12.828  -1.984  1.00  3.180          H  
ATOM    783  HG  SER A  48      26.711 -13.366  -3.959  1.00  3.180          H  
ATOM    784  N   HIS A  49      23.464 -11.484  -1.690  1.00  1.580          N  
ATOM    785  CA  HIS A  49      22.011 -11.652  -1.672  1.00  1.450          C  
ATOM    786  C   HIS A  49      21.334 -10.289  -1.768  1.00  1.280          C  
ATOM    787  O   HIS A  49      20.414 -10.085  -2.569  1.00  1.240          O  
ATOM    788  CB  HIS A  49      21.554 -12.350  -0.389  1.00  2.080          C  
ATOM    789  CG  HIS A  49      20.077 -12.451  -0.247  1.00  2.080          C  
ATOM    790  ND1 HIS A  49      19.316 -13.372  -0.937  1.00  2.080          N  
ATOM    791  CD2 HIS A  49      19.212 -11.728   0.505  1.00  2.080          C  
ATOM    792  CE1 HIS A  49      18.044 -13.216  -0.611  1.00  2.080          C  
ATOM    793  NE2 HIS A  49      17.954 -12.226   0.263  1.00  2.080          N  
ATOM    794  H   HIS A  49      24.049 -11.863  -0.937  1.00  1.900          H  
ATOM    795  HA  HIS A  49      21.692 -12.249  -2.526  1.00  1.740          H  
ATOM    796 1HB  HIS A  49      21.972 -13.355  -0.357  1.00  2.500          H  
ATOM    797 2HB  HIS A  49      21.927 -11.818   0.469  1.00  2.500          H  
ATOM    798  HD1 HIS A  49      19.637 -14.008  -1.644  1.00  2.500          H  
ATOM    799  HD2 HIS A  49      19.353 -10.896   1.201  1.00  2.500          H  
ATOM    800  HE1 HIS A  49      17.277 -13.852  -1.050  1.00  2.500          H  
ATOM    801  N   PHE A  50      21.757  -9.347  -0.924  1.00  1.270          N  
ATOM    802  CA  PHE A  50      21.148  -8.033  -1.015  1.00  1.200          C  
ATOM    803  C   PHE A  50      21.436  -7.360  -2.352  1.00  1.130          C  
ATOM    804  O   PHE A  50      20.547  -6.727  -2.910  1.00  1.060          O  
ATOM    805  CB  PHE A  50      21.512  -7.142   0.148  1.00  1.710          C  
ATOM    806  CG  PHE A  50      20.759  -7.531   1.363  1.00  1.710          C  
ATOM    807  CD1 PHE A  50      21.358  -8.242   2.390  1.00  1.710          C  
ATOM    808  CD2 PHE A  50      19.409  -7.203   1.474  1.00  1.710          C  
ATOM    809  CE1 PHE A  50      20.641  -8.616   3.496  1.00  1.710          C  
ATOM    810  CE2 PHE A  50      18.689  -7.575   2.581  1.00  1.710          C  
ATOM    811  CZ  PHE A  50      19.303  -8.284   3.595  1.00  1.710          C  
ATOM    812  H   PHE A  50      22.454  -9.575  -0.211  1.00  1.520          H  
ATOM    813  HA  PHE A  50      20.073  -8.180  -0.946  1.00  1.440          H  
ATOM    814 1HB  PHE A  50      22.563  -7.174   0.347  1.00  2.050          H  
ATOM    815 2HB  PHE A  50      21.258  -6.137  -0.090  1.00  2.050          H  
ATOM    816  HD1 PHE A  50      22.404  -8.506   2.326  1.00  2.050          H  
ATOM    817  HD2 PHE A  50      18.920  -6.643   0.669  1.00  2.050          H  
ATOM    818  HE1 PHE A  50      21.129  -9.174   4.294  1.00  2.050          H  
ATOM    819  HE2 PHE A  50      17.632  -7.313   2.659  1.00  2.050          H  
ATOM    820  HZ  PHE A  50      18.732  -8.580   4.473  1.00  2.050          H  
ATOM    821  N   PHE A  51      22.632  -7.493  -2.915  1.00  1.260          N  
ATOM    822  CA  PHE A  51      22.857  -6.901  -4.227  1.00  1.260          C  
ATOM    823  C   PHE A  51      21.814  -7.406  -5.220  1.00  1.150          C  
ATOM    824  O   PHE A  51      21.224  -6.612  -5.961  1.00  1.100          O  
ATOM    825  CB  PHE A  51      24.243  -7.171  -4.779  1.00  1.760          C  
ATOM    826  CG  PHE A  51      24.384  -6.561  -6.128  1.00  1.760          C  
ATOM    827  CD1 PHE A  51      24.577  -5.191  -6.256  1.00  1.760          C  
ATOM    828  CD2 PHE A  51      24.299  -7.332  -7.277  1.00  1.760          C  
ATOM    829  CE1 PHE A  51      24.674  -4.614  -7.497  1.00  1.760          C  
ATOM    830  CE2 PHE A  51      24.403  -6.751  -8.512  1.00  1.760          C  
ATOM    831  CZ  PHE A  51      24.586  -5.394  -8.624  1.00  1.760          C  
ATOM    832  H   PHE A  51      23.402  -7.968  -2.438  1.00  1.510          H  
ATOM    833  HA  PHE A  51      22.734  -5.825  -4.146  1.00  1.510          H  
ATOM    834 1HB  PHE A  51      25.007  -6.775  -4.120  1.00  2.120          H  
ATOM    835 2HB  PHE A  51      24.405  -8.246  -4.859  1.00  2.120          H  
ATOM    836  HD1 PHE A  51      24.644  -4.571  -5.359  1.00  2.120          H  
ATOM    837  HD2 PHE A  51      24.144  -8.409  -7.194  1.00  2.120          H  
ATOM    838  HE1 PHE A  51      24.815  -3.540  -7.584  1.00  2.120          H  
ATOM    839  HE2 PHE A  51      24.333  -7.363  -9.411  1.00  2.120          H  
ATOM    840  HZ  PHE A  51      24.658  -4.945  -9.611  1.00  2.120          H  
ATOM    841  N   GLN A  52      21.575  -8.729  -5.238  1.00  1.170          N  
ATOM    842  CA  GLN A  52      20.594  -9.312  -6.152  1.00  1.190          C  
ATOM    843  C   GLN A  52      19.222  -8.642  -5.923  1.00  1.060          C  
ATOM    844  O   GLN A  52      18.518  -8.302  -6.884  1.00  1.060          O  
ATOM    845  CB  GLN A  52      20.517 -10.823  -5.920  1.00  1.660          C  
ATOM    846  CG  GLN A  52      21.767 -11.589  -6.369  1.00  1.660          C  
ATOM    847  CD  GLN A  52      21.750 -13.039  -5.903  1.00  1.660          C  
ATOM    848  OE1 GLN A  52      20.927 -13.396  -5.053  1.00  1.660          O  
ATOM    849  NE2 GLN A  52      22.640 -13.862  -6.441  1.00  1.660          N  
ATOM    850  H   GLN A  52      22.124  -9.335  -4.614  1.00  1.400          H  
ATOM    851  HA  GLN A  52      20.916  -9.128  -7.171  1.00  1.430          H  
ATOM    852 1HB  GLN A  52      20.369 -11.019  -4.862  1.00  1.990          H  
ATOM    853 2HB  GLN A  52      19.659 -11.230  -6.450  1.00  1.990          H  
ATOM    854 1HG  GLN A  52      21.811 -11.580  -7.455  1.00  1.990          H  
ATOM    855 2HG  GLN A  52      22.649 -11.104  -5.958  1.00  1.990          H  
ATOM    856 1HE2 GLN A  52      22.667 -14.822  -6.161  1.00  1.990          H  
ATOM    857 2HE2 GLN A  52      23.289 -13.525  -7.124  1.00  1.990          H  
ATOM    858  N   PHE A  53      18.861  -8.420  -4.653  1.00  1.020          N  
ATOM    859  CA  PHE A  53      17.647  -7.679  -4.298  1.00  1.030          C  
ATOM    860  C   PHE A  53      17.626  -6.271  -4.890  1.00  0.920          C  
ATOM    861  O   PHE A  53      16.638  -5.864  -5.520  1.00  0.940          O  
ATOM    862  CB  PHE A  53      17.494  -7.605  -2.776  1.00  1.440          C  
ATOM    863  CG  PHE A  53      16.564  -6.557  -2.307  1.00  1.440          C  
ATOM    864  CD1 PHE A  53      15.193  -6.684  -2.349  1.00  1.440          C  
ATOM    865  CD2 PHE A  53      17.121  -5.377  -1.807  1.00  1.440          C  
ATOM    866  CE1 PHE A  53      14.396  -5.647  -1.902  1.00  1.440          C  
ATOM    867  CE2 PHE A  53      16.337  -4.356  -1.370  1.00  1.440          C  
ATOM    868  CZ  PHE A  53      14.978  -4.481  -1.415  1.00  1.440          C  
ATOM    869  H   PHE A  53      19.452  -8.813  -3.909  1.00  1.220          H  
ATOM    870  HA  PHE A  53      16.794  -8.226  -4.699  1.00  1.240          H  
ATOM    871 1HB  PHE A  53      17.145  -8.565  -2.404  1.00  1.730          H  
ATOM    872 2HB  PHE A  53      18.423  -7.428  -2.327  1.00  1.730          H  
ATOM    873  HD1 PHE A  53      14.744  -7.597  -2.739  1.00  1.730          H  
ATOM    874  HD2 PHE A  53      18.212  -5.274  -1.776  1.00  1.730          H  
ATOM    875  HE1 PHE A  53      13.311  -5.739  -1.937  1.00  1.730          H  
ATOM    876  HE2 PHE A  53      16.787  -3.437  -0.990  1.00  1.730          H  
ATOM    877  HZ  PHE A  53      14.349  -3.652  -1.067  1.00  1.730          H  
ATOM    878  N   PHE A  54      18.705  -5.523  -4.696  1.00  0.900          N  
ATOM    879  CA  PHE A  54      18.763  -4.159  -5.179  1.00  0.910          C  
ATOM    880  C   PHE A  54      18.678  -4.080  -6.705  1.00  0.850          C  
ATOM    881  O   PHE A  54      17.959  -3.219  -7.229  1.00  0.840          O  
ATOM    882  CB  PHE A  54      20.038  -3.463  -4.691  1.00  1.270          C  
ATOM    883  CG  PHE A  54      20.016  -3.098  -3.216  1.00  1.270          C  
ATOM    884  CD1 PHE A  54      20.783  -3.772  -2.297  1.00  1.270          C  
ATOM    885  CD2 PHE A  54      19.220  -2.084  -2.763  1.00  1.270          C  
ATOM    886  CE1 PHE A  54      20.744  -3.444  -0.963  1.00  1.270          C  
ATOM    887  CE2 PHE A  54      19.187  -1.748  -1.416  1.00  1.270          C  
ATOM    888  CZ  PHE A  54      19.949  -2.436  -0.528  1.00  1.270          C  
ATOM    889  H   PHE A  54      19.477  -5.914  -4.151  1.00  1.080          H  
ATOM    890  HA  PHE A  54      17.905  -3.627  -4.767  1.00  1.090          H  
ATOM    891 1HB  PHE A  54      20.891  -4.119  -4.867  1.00  1.520          H  
ATOM    892 2HB  PHE A  54      20.201  -2.556  -5.265  1.00  1.520          H  
ATOM    893  HD1 PHE A  54      21.425  -4.565  -2.633  1.00  1.520          H  
ATOM    894  HD2 PHE A  54      18.616  -1.548  -3.484  1.00  1.520          H  
ATOM    895  HE1 PHE A  54      21.363  -3.977  -0.249  1.00  1.520          H  
ATOM    896  HE2 PHE A  54      18.556  -0.938  -1.049  1.00  1.520          H  
ATOM    897  HZ  PHE A  54      19.927  -2.172   0.529  1.00  1.520          H  
ATOM    898  N   GLN A  55      19.381  -4.969  -7.437  1.00  0.890          N  
ATOM    899  CA  GLN A  55      19.284  -4.880  -8.895  1.00  0.950          C  
ATOM    900  C   GLN A  55      17.906  -5.364  -9.374  1.00  0.900          C  
ATOM    901  O   GLN A  55      17.429  -4.956 -10.440  1.00  0.910          O  
ATOM    902  CB  GLN A  55      20.408  -5.624  -9.628  1.00  1.310          C  
ATOM    903  CG  GLN A  55      20.341  -7.113  -9.583  1.00  1.310          C  
ATOM    904  CD  GLN A  55      21.476  -7.749 -10.335  1.00  1.310          C  
ATOM    905  OE1 GLN A  55      22.318  -7.057 -10.915  1.00  1.310          O  
ATOM    906  NE2 GLN A  55      21.505  -9.075 -10.359  1.00  1.310          N  
ATOM    907  H   GLN A  55      19.984  -5.656  -6.971  1.00  1.070          H  
ATOM    908  HA  GLN A  55      19.387  -3.836  -9.168  1.00  1.140          H  
ATOM    909 1HB  GLN A  55      20.420  -5.318 -10.672  1.00  1.570          H  
ATOM    910 2HB  GLN A  55      21.366  -5.333  -9.191  1.00  1.570          H  
ATOM    911 1HG  GLN A  55      20.400  -7.410  -8.551  1.00  1.570          H  
ATOM    912 2HG  GLN A  55      19.409  -7.460 -10.023  1.00  1.570          H  
ATOM    913 1HE2 GLN A  55      22.233  -9.552 -10.857  1.00  1.570          H  
ATOM    914 2HE2 GLN A  55      20.791  -9.603  -9.898  1.00  1.570          H  
ATOM    915  N   THR A  56      17.228  -6.204  -8.585  1.00  0.900          N  
ATOM    916  CA  THR A  56      15.888  -6.618  -8.963  1.00  0.950          C  
ATOM    917  C   THR A  56      14.984  -5.391  -8.947  1.00  0.800          C  
ATOM    918  O   THR A  56      14.248  -5.144  -9.916  1.00  0.830          O  
ATOM    919  CB  THR A  56      15.324  -7.708  -8.023  1.00  1.310          C  
ATOM    920  OG1 THR A  56      16.148  -8.889  -8.102  1.00  1.310          O  
ATOM    921  CG2 THR A  56      13.885  -8.053  -8.428  1.00  1.310          C  
ATOM    922  H   THR A  56      17.655  -6.606  -7.746  1.00  1.080          H  
ATOM    923  HA  THR A  56      15.914  -7.016  -9.975  1.00  1.140          H  
ATOM    924  HB  THR A  56      15.324  -7.348  -7.001  1.00  1.570          H  
ATOM    925  HG1 THR A  56      17.027  -8.704  -7.702  1.00  1.570          H  
ATOM    926 1HG2 THR A  56      13.499  -8.820  -7.762  1.00  1.570          H  
ATOM    927 2HG2 THR A  56      13.255  -7.168  -8.356  1.00  1.570          H  
ATOM    928 3HG2 THR A  56      13.874  -8.421  -9.452  1.00  1.570          H  
ATOM    929  N   ASN A  57      15.072  -4.600  -7.858  1.00  0.710          N  
ATOM    930  CA  ASN A  57      14.263  -3.392  -7.760  1.00  0.650          C  
ATOM    931  C   ASN A  57      14.695  -2.377  -8.822  1.00  0.580          C  
ATOM    932  O   ASN A  57      13.865  -1.682  -9.398  1.00  0.580          O  
ATOM    933  CB  ASN A  57      14.276  -2.788  -6.359  1.00  0.930          C  
ATOM    934  CG  ASN A  57      13.461  -3.621  -5.366  1.00  0.930          C  
ATOM    935  OD1 ASN A  57      12.853  -4.610  -5.777  1.00  0.930          O  
ATOM    936  ND2 ASN A  57      13.369  -3.238  -4.108  1.00  0.930          N  
ATOM    937  H   ASN A  57      15.685  -4.889  -7.087  1.00  0.850          H  
ATOM    938  HA  ASN A  57      13.231  -3.659  -7.978  1.00  0.780          H  
ATOM    939 1HB  ASN A  57      15.307  -2.707  -6.000  1.00  1.120          H  
ATOM    940 2HB  ASN A  57      13.856  -1.799  -6.402  1.00  1.120          H  
ATOM    941 1HD2 ASN A  57      12.803  -3.773  -3.482  1.00  1.120          H  
ATOM    942 2HD2 ASN A  57      13.812  -2.402  -3.735  1.00  1.120          H  
ATOM    943  N   PHE A  58      15.978  -2.352  -9.183  1.00  0.610          N  
ATOM    944  CA  PHE A  58      16.446  -1.443 -10.224  1.00  0.710          C  
ATOM    945  C   PHE A  58      15.607  -1.599 -11.482  1.00  0.700          C  
ATOM    946  O   PHE A  58      15.084  -0.626 -12.050  1.00  0.730          O  
ATOM    947  CB  PHE A  58      17.911  -1.736 -10.560  1.00  0.950          C  
ATOM    948  CG  PHE A  58      18.461  -1.006 -11.688  1.00  0.950          C  
ATOM    949  CD1 PHE A  58      18.990   0.213 -11.535  1.00  0.950          C  
ATOM    950  CD2 PHE A  58      18.445  -1.569 -12.945  1.00  0.950          C  
ATOM    951  CE1 PHE A  58      19.477   0.887 -12.590  1.00  0.950          C  
ATOM    952  CE2 PHE A  58      18.942  -0.896 -14.014  1.00  0.950          C  
ATOM    953  CZ  PHE A  58      19.460   0.345 -13.836  1.00  0.950          C  
ATOM    954  H   PHE A  58      16.653  -2.920  -8.664  1.00  0.730          H  
ATOM    955  HA  PHE A  58      16.338  -0.437  -9.867  1.00  0.850          H  
ATOM    956 1HB  PHE A  58      18.527  -1.538  -9.686  1.00  1.140          H  
ATOM    957 2HB  PHE A  58      18.016  -2.757 -10.794  1.00  1.140          H  
ATOM    958  HD1 PHE A  58      19.015   0.662 -10.554  1.00  1.140          H  
ATOM    959  HD2 PHE A  58      18.028  -2.561 -13.083  1.00  1.140          H  
ATOM    960  HE1 PHE A  58      19.866   1.863 -12.430  1.00  1.140          H  
ATOM    961  HE2 PHE A  58      18.916  -1.348 -15.007  1.00  1.140          H  
ATOM    962  HZ  PHE A  58      19.850   0.900 -14.688  1.00  1.140          H  
ATOM    963  N   ASN A  59      15.446  -2.841 -11.922  1.00  0.760          N  
ATOM    964  CA  ASN A  59      14.641  -3.058 -13.109  1.00  0.870          C  
ATOM    965  C   ASN A  59      13.142  -2.820 -12.868  1.00  0.790          C  
ATOM    966  O   ASN A  59      12.484  -2.149 -13.667  1.00  0.820          O  
ATOM    967  CB  ASN A  59      14.881  -4.453 -13.640  1.00  1.170          C  
ATOM    968  CG  ASN A  59      16.200  -4.582 -14.347  1.00  1.170          C  
ATOM    969  OD1 ASN A  59      16.722  -3.617 -14.918  1.00  1.170          O  
ATOM    970  ND2 ASN A  59      16.759  -5.759 -14.319  1.00  1.170          N  
ATOM    971  H   ASN A  59      15.922  -3.609 -11.431  1.00  0.910          H  
ATOM    972  HA  ASN A  59      14.960  -2.341 -13.865  1.00  1.040          H  
ATOM    973 1HB  ASN A  59      14.860  -5.157 -12.802  1.00  1.410          H  
ATOM    974 2HB  ASN A  59      14.080  -4.728 -14.323  1.00  1.410          H  
ATOM    975 1HD2 ASN A  59      17.639  -5.903 -14.770  1.00  1.410          H  
ATOM    976 2HD2 ASN A  59      16.311  -6.517 -13.846  1.00  1.410          H  
ATOM    977  N   GLN A  60      12.603  -3.279 -11.734  1.00  0.730          N  
ATOM    978  CA  GLN A  60      11.161  -3.133 -11.491  1.00  0.730          C  
ATOM    979  C   GLN A  60      10.718  -1.682 -11.413  1.00  0.680          C  
ATOM    980  O   GLN A  60       9.641  -1.321 -11.890  1.00  0.720          O  
ATOM    981  CB  GLN A  60      10.749  -3.791 -10.176  1.00  1.020          C  
ATOM    982  CG  GLN A  60      10.808  -5.297 -10.146  1.00  1.020          C  
ATOM    983  CD  GLN A  60      10.468  -5.825  -8.768  1.00  1.020          C  
ATOM    984  OE1 GLN A  60      10.416  -5.051  -7.810  1.00  1.020          O  
ATOM    985  NE2 GLN A  60      10.245  -7.128  -8.656  1.00  1.020          N  
ATOM    986  H   GLN A  60      13.185  -3.798 -11.068  1.00  0.880          H  
ATOM    987  HA  GLN A  60      10.628  -3.609 -12.310  1.00  0.880          H  
ATOM    988 1HB  GLN A  60      11.375  -3.407  -9.376  1.00  1.230          H  
ATOM    989 2HB  GLN A  60       9.731  -3.501  -9.950  1.00  1.230          H  
ATOM    990 1HG  GLN A  60      10.088  -5.696 -10.858  1.00  1.230          H  
ATOM    991 2HG  GLN A  60      11.811  -5.623 -10.404  1.00  1.230          H  
ATOM    992 1HE2 GLN A  60      10.032  -7.523  -7.761  1.00  1.230          H  
ATOM    993 2HE2 GLN A  60      10.303  -7.722  -9.461  1.00  1.230          H  
ATOM    994  N   LEU A  61      11.571  -0.853 -10.838  1.00  0.620          N  
ATOM    995  CA  LEU A  61      11.293   0.542 -10.587  1.00  0.630          C  
ATOM    996  C   LEU A  61      11.772   1.479 -11.687  1.00  0.630          C  
ATOM    997  O   LEU A  61      11.805   2.693 -11.493  1.00  0.650          O  
ATOM    998  CB  LEU A  61      12.004   0.953  -9.319  1.00  0.880          C  
ATOM    999  CG  LEU A  61      11.723   0.206  -8.051  1.00  0.880          C  
ATOM   1000  CD1 LEU A  61      12.522   0.862  -7.014  1.00  0.880          C  
ATOM   1001  CD2 LEU A  61      10.338   0.147  -7.760  1.00  0.880          C  
ATOM   1002  H   LEU A  61      12.444  -1.237 -10.468  1.00  0.740          H  
ATOM   1003  HA  LEU A  61      10.217   0.669 -10.493  1.00  0.760          H  
ATOM   1004 1HB  LEU A  61      13.017   0.746  -9.503  1.00  1.050          H  
ATOM   1005 2HB  LEU A  61      11.884   2.018  -9.152  1.00  1.050          H  
ATOM   1006  HG  LEU A  61      12.070  -0.808  -8.132  1.00  1.050          H  
ATOM   1007 1HD1 LEU A  61      12.387   0.347  -6.064  1.00  1.050          H  
ATOM   1008 2HD1 LEU A  61      13.562   0.829  -7.318  1.00  1.050          H  
ATOM   1009 3HD1 LEU A  61      12.208   1.888  -6.924  1.00  1.050          H  
ATOM   1010 1HD2 LEU A  61      10.209  -0.402  -6.832  1.00  1.050          H  
ATOM   1011 2HD2 LEU A  61       9.940   1.122  -7.669  1.00  1.050          H  
ATOM   1012 3HD2 LEU A  61       9.842  -0.368  -8.541  1.00  1.050          H  
ATOM   1013  N   GLN A  62      12.213   0.940 -12.814  1.00  0.660          N  
ATOM   1014  CA  GLN A  62      12.670   1.755 -13.935  1.00  0.740          C  
ATOM   1015  C   GLN A  62      13.801   2.746 -13.603  1.00  0.750          C  
ATOM   1016  O   GLN A  62      13.716   3.920 -13.977  1.00  0.800          O  
ATOM   1017  CB  GLN A  62      11.487   2.556 -14.508  1.00  1.000          C  
ATOM   1018  CG  GLN A  62      10.337   1.701 -14.987  1.00  1.000          C  
ATOM   1019  CD  GLN A  62      10.697   0.857 -16.155  1.00  1.000          C  
ATOM   1020  OE1 GLN A  62      11.044   1.354 -17.231  1.00  1.000          O  
ATOM   1021  NE2 GLN A  62      10.623  -0.450 -15.959  1.00  1.000          N  
ATOM   1022  H   GLN A  62      12.213  -0.081 -12.929  1.00  0.790          H  
ATOM   1023  HA  GLN A  62      13.047   1.077 -14.702  1.00  0.890          H  
ATOM   1024 1HB  GLN A  62      11.103   3.252 -13.769  1.00  1.200          H  
ATOM   1025 2HB  GLN A  62      11.832   3.147 -15.356  1.00  1.200          H  
ATOM   1026 1HG  GLN A  62      10.016   1.045 -14.174  1.00  1.200          H  
ATOM   1027 2HG  GLN A  62       9.518   2.353 -15.277  1.00  1.200          H  
ATOM   1028 1HE2 GLN A  62      10.853  -1.084 -16.697  1.00  1.200          H  
ATOM   1029 2HE2 GLN A  62      10.325  -0.813 -15.066  1.00  1.200          H  
ATOM   1030  N   LEU A  63      14.866   2.286 -12.945  1.00  0.740          N  
ATOM   1031  CA  LEU A  63      16.010   3.149 -12.631  1.00  0.810          C  
ATOM   1032  C   LEU A  63      16.899   3.257 -13.867  1.00  1.020          C  
ATOM   1033  O   LEU A  63      16.770   2.459 -14.798  1.00  1.210          O  
ATOM   1034  CB  LEU A  63      16.798   2.609 -11.455  1.00  1.110          C  
ATOM   1035  CG  LEU A  63      16.348   2.963 -10.049  1.00  1.110          C  
ATOM   1036  CD1 LEU A  63      14.986   2.461  -9.830  1.00  1.110          C  
ATOM   1037  CD2 LEU A  63      17.292   2.335  -9.067  1.00  1.110          C  
ATOM   1038  H   LEU A  63      14.890   1.301 -12.646  1.00  0.890          H  
ATOM   1039  HA  LEU A  63      15.650   4.141 -12.373  1.00  0.970          H  
ATOM   1040 1HB  LEU A  63      16.734   1.541 -11.528  1.00  1.330          H  
ATOM   1041 2HB  LEU A  63      17.830   2.932 -11.560  1.00  1.330          H  
ATOM   1042  HG  LEU A  63      16.361   4.034  -9.908  1.00  1.330          H  
ATOM   1043 1HD1 LEU A  63      14.670   2.661  -8.839  1.00  1.330          H  
ATOM   1044 2HD1 LEU A  63      14.288   2.925 -10.513  1.00  1.330          H  
ATOM   1045 3HD1 LEU A  63      15.000   1.397  -9.989  1.00  1.330          H  
ATOM   1046 1HD2 LEU A  63      16.979   2.582  -8.072  1.00  1.330          H  
ATOM   1047 2HD2 LEU A  63      17.306   1.284  -9.163  1.00  1.330          H  
ATOM   1048 3HD2 LEU A  63      18.287   2.714  -9.250  1.00  1.330          H  
ATOM   1049  N   LYS A  64      17.758   4.279 -13.916  1.00  1.120          N  
ATOM   1050  CA  LYS A  64      18.610   4.480 -15.087  1.00  1.450          C  
ATOM   1051  C   LYS A  64      19.941   3.748 -15.014  1.00  1.670          C  
ATOM   1052  O   LYS A  64      20.335   3.058 -15.956  1.00  2.520          O  
ATOM   1053  CB  LYS A  64      18.857   5.974 -15.290  1.00  1.900          C  
ATOM   1054  CG  LYS A  64      19.696   6.346 -16.491  1.00  1.900          C  
ATOM   1055  CD  LYS A  64      19.748   7.862 -16.638  1.00  1.900          C  
ATOM   1056  CE  LYS A  64      20.580   8.291 -17.836  1.00  1.900          C  
ATOM   1057  NZ  LYS A  64      20.613   9.774 -17.979  1.00  1.900          N  
ATOM   1058  H   LYS A  64      17.878   4.902 -13.110  1.00  1.340          H  
ATOM   1059  HA  LYS A  64      18.075   4.101 -15.957  1.00  1.740          H  
ATOM   1060 1HB  LYS A  64      17.913   6.475 -15.408  1.00  2.280          H  
ATOM   1061 2HB  LYS A  64      19.336   6.389 -14.403  1.00  2.280          H  
ATOM   1062 1HG  LYS A  64      20.712   5.966 -16.365  1.00  2.280          H  
ATOM   1063 2HG  LYS A  64      19.268   5.903 -17.390  1.00  2.280          H  
ATOM   1064 1HD  LYS A  64      18.731   8.250 -16.749  1.00  2.280          H  
ATOM   1065 2HD  LYS A  64      20.179   8.291 -15.732  1.00  2.280          H  
ATOM   1066 1HE  LYS A  64      21.598   7.923 -17.716  1.00  2.280          H  
ATOM   1067 2HE  LYS A  64      20.153   7.859 -18.742  1.00  2.280          H  
ATOM   1068 1HZ  LYS A  64      21.172  10.025 -18.783  1.00  2.280          H  
ATOM   1069 2HZ  LYS A  64      19.671  10.122 -18.101  1.00  2.280          H  
ATOM   1070 3HZ  LYS A  64      21.016  10.185 -17.149  1.00  2.280          H  
ATOM   1071  N   LYS A  65      20.657   3.923 -13.913  1.00  1.420          N  
ATOM   1072  CA  LYS A  65      21.973   3.304 -13.783  1.00  1.660          C  
ATOM   1073  C   LYS A  65      22.261   2.909 -12.351  1.00  1.210          C  
ATOM   1074  O   LYS A  65      21.945   3.656 -11.426  1.00  1.820          O  
ATOM   1075  CB  LYS A  65      23.054   4.260 -14.295  1.00  2.230          C  
ATOM   1076  CG  LYS A  65      24.478   3.690 -14.311  1.00  2.230          C  
ATOM   1077  CD  LYS A  65      25.454   4.676 -14.950  1.00  2.230          C  
ATOM   1078  CE  LYS A  65      26.869   4.108 -15.018  1.00  2.230          C  
ATOM   1079  NZ  LYS A  65      27.824   5.063 -15.661  1.00  2.230          N  
ATOM   1080  H   LYS A  65      20.274   4.509 -13.166  1.00  1.700          H  
ATOM   1081  HA  LYS A  65      21.993   2.395 -14.386  1.00  1.990          H  
ATOM   1082 1HB  LYS A  65      22.808   4.560 -15.314  1.00  2.670          H  
ATOM   1083 2HB  LYS A  65      23.056   5.163 -13.688  1.00  2.670          H  
ATOM   1084 1HG  LYS A  65      24.809   3.493 -13.288  1.00  2.670          H  
ATOM   1085 2HG  LYS A  65      24.493   2.754 -14.866  1.00  2.670          H  
ATOM   1086 1HD  LYS A  65      25.115   4.921 -15.958  1.00  2.670          H  
ATOM   1087 2HD  LYS A  65      25.469   5.592 -14.357  1.00  2.670          H  
ATOM   1088 1HE  LYS A  65      27.214   3.889 -14.015  1.00  2.670          H  
ATOM   1089 2HE  LYS A  65      26.853   3.183 -15.594  1.00  2.670          H  
ATOM   1090 1HZ  LYS A  65      28.746   4.651 -15.688  1.00  2.670          H  
ATOM   1091 2HZ  LYS A  65      27.519   5.264 -16.604  1.00  2.670          H  
ATOM   1092 3HZ  LYS A  65      27.856   5.921 -15.129  1.00  2.670          H  
ATOM   1093  N   LEU A  66      22.852   1.739 -12.148  1.00  1.420          N  
ATOM   1094  CA  LEU A  66      23.216   1.388 -10.791  1.00  1.860          C  
ATOM   1095  C   LEU A  66      24.709   1.296 -10.717  1.00  1.600          C  
ATOM   1096  O   LEU A  66      25.366   0.917 -11.693  1.00  1.910          O  
ATOM   1097  CB  LEU A  66      22.588   0.045 -10.343  1.00  2.430          C  
ATOM   1098  CG  LEU A  66      23.034  -1.294 -11.079  1.00  2.430          C  
ATOM   1099  CD1 LEU A  66      24.213  -1.956 -10.331  1.00  2.430          C  
ATOM   1100  CD2 LEU A  66      21.859  -2.256 -11.135  1.00  2.430          C  
ATOM   1101  H   LEU A  66      23.074   1.128 -12.923  1.00  1.700          H  
ATOM   1102  HA  LEU A  66      22.886   2.168 -10.113  1.00  2.230          H  
ATOM   1103 1HB  LEU A  66      22.818  -0.082  -9.284  1.00  2.910          H  
ATOM   1104 2HB  LEU A  66      21.523   0.130 -10.433  1.00  2.910          H  
ATOM   1105  HG  LEU A  66      23.363  -1.064 -12.090  1.00  2.910          H  
ATOM   1106 1HD1 LEU A  66      24.497  -2.866 -10.852  1.00  2.910          H  
ATOM   1107 2HD1 LEU A  66      25.060  -1.307 -10.294  1.00  2.910          H  
ATOM   1108 3HD1 LEU A  66      23.904  -2.196  -9.320  1.00  2.910          H  
ATOM   1109 1HD2 LEU A  66      22.158  -3.172 -11.642  1.00  2.910          H  
ATOM   1110 2HD2 LEU A  66      21.524  -2.494 -10.126  1.00  2.910          H  
ATOM   1111 3HD2 LEU A  66      21.064  -1.800 -11.680  1.00  2.910          H  
ATOM   1112  N   ILE A  67      25.243   1.578  -9.548  1.00  1.200          N  
ATOM   1113  CA  ILE A  67      26.652   1.408  -9.326  1.00  1.290          C  
ATOM   1114  C   ILE A  67      26.827   0.212  -8.408  1.00  1.230          C  
ATOM   1115  O   ILE A  67      26.368   0.197  -7.252  1.00  1.290          O  
ATOM   1116  CB  ILE A  67      27.264   2.682  -8.736  1.00  1.770          C  
ATOM   1117  CG1 ILE A  67      26.857   3.926  -9.631  1.00  1.770          C  
ATOM   1118  CG2 ILE A  67      28.780   2.540  -8.608  1.00  1.770          C  
ATOM   1119  CD1 ILE A  67      27.269   3.905 -11.083  1.00  1.770          C  
ATOM   1120  H   ILE A  67      24.636   1.935  -8.811  1.00  1.440          H  
ATOM   1121  HA  ILE A  67      27.147   1.179 -10.267  1.00  1.550          H  
ATOM   1122  HB  ILE A  67      26.862   2.847  -7.763  1.00  2.120          H  
ATOM   1123 1HG1 ILE A  67      25.772   4.026  -9.589  1.00  2.120          H  
ATOM   1124 2HG1 ILE A  67      27.284   4.793  -9.214  1.00  2.120          H  
ATOM   1125 1HG2 ILE A  67      29.197   3.442  -8.172  1.00  2.120          H  
ATOM   1126 2HG2 ILE A  67      29.023   1.689  -7.973  1.00  2.120          H  
ATOM   1127 3HG2 ILE A  67      29.222   2.375  -9.585  1.00  2.120          H  
ATOM   1128 1HD1 ILE A  67      26.915   4.821 -11.555  1.00  2.120          H  
ATOM   1129 2HD1 ILE A  67      28.349   3.854 -11.169  1.00  2.120          H  
ATOM   1130 3HD1 ILE A  67      26.828   3.058 -11.590  1.00  2.120          H  
ATOM   1131  N   GLY A  68      27.465  -0.817  -8.949  1.00  1.430          N  
ATOM   1132  CA  GLY A  68      27.685  -2.045  -8.215  1.00  1.780          C  
ATOM   1133  C   GLY A  68      29.019  -1.978  -7.509  1.00  1.870          C  
ATOM   1134  O   GLY A  68      29.960  -1.352  -8.002  1.00  2.360          O  
ATOM   1135  H   GLY A  68      27.807  -0.729  -9.897  1.00  1.720          H  
ATOM   1136 1HA  GLY A  68      26.889  -2.188  -7.485  1.00  2.140          H  
ATOM   1137 2HA  GLY A  68      27.662  -2.894  -8.898  1.00  2.140          H  
ATOM   1138  N   PHE A  69      29.112  -2.679  -6.394  1.00  1.680          N  
ATOM   1139  CA  PHE A  69      30.319  -2.752  -5.593  1.00  1.940          C  
ATOM   1140  C   PHE A  69      30.642  -4.190  -5.209  1.00  2.120          C  
ATOM   1141  O   PHE A  69      29.760  -5.049  -5.195  1.00  2.050          O  
ATOM   1142  CB  PHE A  69      30.182  -1.877  -4.355  1.00  2.610          C  
ATOM   1143  CG  PHE A  69      30.049  -0.379  -4.640  1.00  2.610          C  
ATOM   1144  CD1 PHE A  69      28.831   0.205  -4.955  1.00  2.610          C  
ATOM   1145  CD2 PHE A  69      31.154   0.442  -4.556  1.00  2.610          C  
ATOM   1146  CE1 PHE A  69      28.719   1.546  -5.181  1.00  2.610          C  
ATOM   1147  CE2 PHE A  69      31.049   1.788  -4.783  1.00  2.610          C  
ATOM   1148  CZ  PHE A  69      29.835   2.342  -5.095  1.00  2.610          C  
ATOM   1149  H   PHE A  69      28.297  -3.179  -6.067  1.00  2.020          H  
ATOM   1150  HA  PHE A  69      31.150  -2.369  -6.187  1.00  2.330          H  
ATOM   1151 1HB  PHE A  69      29.315  -2.199  -3.775  1.00  3.130          H  
ATOM   1152 2HB  PHE A  69      31.055  -2.026  -3.737  1.00  3.130          H  
ATOM   1153  HD1 PHE A  69      27.951  -0.420  -5.033  1.00  3.130          H  
ATOM   1154  HD2 PHE A  69      32.123   0.012  -4.302  1.00  3.130          H  
ATOM   1155  HE1 PHE A  69      27.749   1.973  -5.431  1.00  3.130          H  
ATOM   1156  HE2 PHE A  69      31.932   2.422  -4.712  1.00  3.130          H  
ATOM   1157  HZ  PHE A  69      29.769   3.403  -5.269  1.00  3.130          H  
ATOM   1158  N   SER A  70      31.911  -4.433  -4.898  1.00  2.630          N  
ATOM   1159  CA  SER A  70      32.416  -5.738  -4.474  1.00  2.960          C  
ATOM   1160  C   SER A  70      33.128  -5.658  -3.125  1.00  3.090          C  
ATOM   1161  O   SER A  70      34.296  -6.036  -3.018  1.00  3.400          O  
ATOM   1162  CB  SER A  70      33.376  -6.305  -5.511  1.00  4.010          C  
ATOM   1163  OG  SER A  70      32.741  -6.514  -6.748  1.00  4.010          O  
ATOM   1164  H   SER A  70      32.569  -3.673  -4.954  1.00  3.160          H  
ATOM   1165  HA  SER A  70      31.570  -6.419  -4.369  1.00  3.550          H  
ATOM   1166 1HB  SER A  70      34.215  -5.623  -5.641  1.00  4.810          H  
ATOM   1167 2HB  SER A  70      33.779  -7.250  -5.147  1.00  4.810          H  
ATOM   1168  HG  SER A  70      33.405  -6.897  -7.324  1.00  4.810          H  
ATOM   1169  N   PHE A  71      32.483  -5.095  -2.108  1.00  3.170          N  
ATOM   1170  CA  PHE A  71      33.159  -4.933  -0.827  1.00  3.490          C  
ATOM   1171  C   PHE A  71      33.219  -6.292  -0.108  1.00  3.950          C  
ATOM   1172  O   PHE A  71      32.359  -7.144  -0.314  1.00  3.960          O  
ATOM   1173  CB  PHE A  71      32.415  -3.914   0.050  1.00  4.760          C  
ATOM   1174  CG  PHE A  71      32.457  -2.452  -0.312  1.00  4.760          C  
ATOM   1175  CD1 PHE A  71      31.374  -1.860  -0.958  1.00  4.760          C  
ATOM   1176  CD2 PHE A  71      33.531  -1.650   0.025  1.00  4.760          C  
ATOM   1177  CE1 PHE A  71      31.380  -0.519  -1.266  1.00  4.760          C  
ATOM   1178  CE2 PHE A  71      33.526  -0.300  -0.286  1.00  4.760          C  
ATOM   1179  CZ  PHE A  71      32.444   0.259  -0.936  1.00  4.760          C  
ATOM   1180  H   PHE A  71      31.496  -4.820  -2.185  1.00  3.800          H  
ATOM   1181  HA  PHE A  71      34.176  -4.581  -1.002  1.00  4.190          H  
ATOM   1182 1HB  PHE A  71      31.394  -4.157   0.022  1.00  5.710          H  
ATOM   1183 2HB  PHE A  71      32.738  -4.015   1.072  1.00  5.710          H  
ATOM   1184  HD1 PHE A  71      30.508  -2.465  -1.218  1.00  5.710          H  
ATOM   1185  HD2 PHE A  71      34.385  -2.086   0.550  1.00  5.710          H  
ATOM   1186  HE1 PHE A  71      30.534  -0.072  -1.772  1.00  5.710          H  
ATOM   1187  HE2 PHE A  71      34.380   0.321  -0.012  1.00  5.710          H  
ATOM   1188  HZ  PHE A  71      32.438   1.320  -1.182  1.00  5.710          H  
ATOM   1189  N   ASN A  72      34.239  -6.517   0.709  1.00  4.500          N  
ATOM   1190  CA  ASN A  72      34.325  -7.754   1.497  1.00  5.070          C  
ATOM   1191  C   ASN A  72      33.163  -7.852   2.469  1.00  5.270          C  
ATOM   1192  O   ASN A  72      32.788  -6.848   3.061  1.00  5.670          O  
ATOM   1193  CB  ASN A  72      35.633  -7.837   2.275  1.00  6.870          C  
ATOM   1194  CG  ASN A  72      35.838  -9.191   2.963  1.00  6.870          C  
ATOM   1195  OD1 ASN A  72      35.236  -9.517   4.017  1.00  6.870          O  
ATOM   1196  ND2 ASN A  72      36.697  -9.994   2.378  1.00  6.870          N  
ATOM   1197  H   ASN A  72      34.955  -5.809   0.808  1.00  5.400          H  
ATOM   1198  HA  ASN A  72      34.254  -8.611   0.819  1.00  6.080          H  
ATOM   1199 1HB  ASN A  72      36.467  -7.655   1.599  1.00  8.240          H  
ATOM   1200 2HB  ASN A  72      35.655  -7.067   3.036  1.00  8.240          H  
ATOM   1201 1HD2 ASN A  72      36.884 -10.899   2.765  1.00  8.240          H  
ATOM   1202 2HD2 ASN A  72      37.160  -9.709   1.538  1.00  8.240          H  
ATOM   1203  N   ASN A  73      32.645  -9.056   2.705  1.00  5.330          N  
ATOM   1204  CA  ASN A  73      31.561  -9.297   3.662  1.00  5.810          C  
ATOM   1205  C   ASN A  73      31.716  -8.547   4.987  1.00  6.170          C  
ATOM   1206  O   ASN A  73      30.734  -8.008   5.502  1.00  6.650          O  
ATOM   1207  CB  ASN A  73      31.482 -10.795   3.952  1.00  7.940          C  
ATOM   1208  CG  ASN A  73      30.382 -11.213   4.912  1.00  7.940          C  
ATOM   1209  OD1 ASN A  73      29.192 -10.945   4.709  1.00  7.940          O  
ATOM   1210  ND2 ASN A  73      30.777 -11.889   5.967  1.00  7.940          N  
ATOM   1211  H   ASN A  73      32.943  -9.852   2.131  1.00  6.400          H  
ATOM   1212  HA  ASN A  73      30.622  -8.994   3.205  1.00  6.970          H  
ATOM   1213 1HB  ASN A  73      31.321 -11.325   3.015  1.00  9.530          H  
ATOM   1214 2HB  ASN A  73      32.440 -11.130   4.349  1.00  9.530          H  
ATOM   1215 1HD2 ASN A  73      30.109 -12.201   6.643  1.00  9.530          H  
ATOM   1216 2HD2 ASN A  73      31.748 -12.096   6.093  1.00  9.530          H  
ATOM   1217  N   LEU A  74      32.938  -8.450   5.520  1.00  6.290          N  
ATOM   1218  CA  LEU A  74      33.138  -7.796   6.813  1.00  6.820          C  
ATOM   1219  C   LEU A  74      33.585  -6.330   6.710  1.00  7.280          C  
ATOM   1220  O   LEU A  74      33.969  -5.724   7.716  1.00  7.400          O  
ATOM   1221  CB  LEU A  74      34.171  -8.581   7.626  1.00  9.340          C  
ATOM   1222  CG  LEU A  74      33.827 -10.074   7.935  1.00  9.340          C  
ATOM   1223  CD1 LEU A  74      34.988 -10.688   8.704  1.00  9.340          C  
ATOM   1224  CD2 LEU A  74      32.518 -10.186   8.729  1.00  9.340          C  
ATOM   1225  H   LEU A  74      33.738  -8.869   5.037  1.00  7.550          H  
ATOM   1226  HA  LEU A  74      32.189  -7.792   7.341  1.00  8.180          H  
ATOM   1227 1HB  LEU A  74      35.111  -8.569   7.072  1.00 11.200          H  
ATOM   1228 2HB  LEU A  74      34.327  -8.071   8.575  1.00 11.200          H  
ATOM   1229  HG  LEU A  74      33.719 -10.619   6.999  1.00 11.200          H  
ATOM   1230 1HD1 LEU A  74      34.776 -11.738   8.906  1.00 11.200          H  
ATOM   1231 2HD1 LEU A  74      35.899 -10.612   8.109  1.00 11.200          H  
ATOM   1232 3HD1 LEU A  74      35.124 -10.157   9.646  1.00 11.200          H  
ATOM   1233 1HD2 LEU A  74      32.310 -11.237   8.930  1.00 11.200          H  
ATOM   1234 2HD2 LEU A  74      32.616  -9.650   9.673  1.00 11.200          H  
ATOM   1235 3HD2 LEU A  74      31.689  -9.771   8.163  1.00 11.200          H  
ATOM   1236  N   SER A  75      33.595  -5.795   5.498  1.00  7.790          N  
ATOM   1237  CA  SER A  75      34.003  -4.427   5.198  1.00  8.500          C  
ATOM   1238  C   SER A  75      32.988  -3.389   5.615  1.00  9.030          C  
ATOM   1239  O   SER A  75      31.768  -3.600   5.601  1.00  9.510          O  
ATOM   1240  CB  SER A  75      34.250  -4.204   3.726  1.00 11.620          C  
ATOM   1241  OG  SER A  75      34.634  -2.850   3.473  1.00 11.620          O  
ATOM   1242  H   SER A  75      33.259  -6.361   4.725  1.00  9.350          H  
ATOM   1243  HA  SER A  75      34.928  -4.226   5.739  1.00 10.200          H  
ATOM   1244 1HB  SER A  75      35.020  -4.873   3.380  1.00 13.940          H  
ATOM   1245 2HB  SER A  75      33.345  -4.431   3.184  1.00 13.940          H  
ATOM   1246  HG  SER A  75      33.823  -2.266   3.553  1.00 13.940          H  
ATOM   1247  N   GLN A  76      33.495  -2.218   5.928  1.00  9.210          N  
ATOM   1248  CA  GLN A  76      32.623  -1.099   6.191  1.00  9.960          C  
ATOM   1249  C   GLN A  76      32.351  -0.442   4.855  1.00 10.170          C  
ATOM   1250  O   GLN A  76      33.093  -0.669   3.892  1.00 10.360          O  
ATOM   1251  CB  GLN A  76      33.257  -0.125   7.179  1.00 13.640          C  
ATOM   1252  CG  GLN A  76      33.547  -0.757   8.518  1.00 13.640          C  
ATOM   1253  CD  GLN A  76      32.281  -1.248   9.170  1.00 13.640          C  
ATOM   1254  OE1 GLN A  76      31.343  -0.475   9.375  1.00 13.640          O  
ATOM   1255  NE2 GLN A  76      32.236  -2.531   9.485  1.00 13.640          N  
ATOM   1256  H   GLN A  76      34.500  -2.102   5.937  1.00 11.050          H  
ATOM   1257  HA  GLN A  76      31.675  -1.457   6.593  1.00 11.950          H  
ATOM   1258 1HB  GLN A  76      34.189   0.260   6.768  1.00 16.370          H  
ATOM   1259 2HB  GLN A  76      32.590   0.723   7.336  1.00 16.370          H  
ATOM   1260 1HG  GLN A  76      34.210  -1.610   8.377  1.00 16.370          H  
ATOM   1261 2HG  GLN A  76      34.013  -0.020   9.173  1.00 16.370          H  
ATOM   1262 1HE2 GLN A  76      31.418  -2.916   9.913  1.00 16.370          H  
ATOM   1263 2HE2 GLN A  76      33.025  -3.123   9.288  1.00 16.370          H  
ATOM   1264  N   ALA A  77      31.264   0.308   4.771  1.00 10.340          N  
ATOM   1265  CA  ALA A  77      30.910   1.027   3.556  1.00 10.720          C  
ATOM   1266  C   ALA A  77      30.007   2.194   3.926  1.00 10.650          C  
ATOM   1267  O   ALA A  77      29.428   2.209   5.013  1.00 10.930          O  
ATOM   1268  CB  ALA A  77      30.242   0.107   2.554  1.00 14.860          C  
ATOM   1269  H   ALA A  77      30.677   0.418   5.590  1.00 12.410          H  
ATOM   1270  HA  ALA A  77      31.821   1.428   3.112  1.00 12.860          H  
ATOM   1271 1HB  ALA A  77      30.023   0.683   1.688  1.00 17.830          H  
ATOM   1272 2HB  ALA A  77      30.918  -0.713   2.289  1.00 17.830          H  
ATOM   1273 3HB  ALA A  77      29.323  -0.300   2.970  1.00 17.830          H  
ATOM   1274  N   ASP A  78      29.883   3.180   3.046  1.00 10.510          N  
ATOM   1275  CA  ASP A  78      29.021   4.317   3.359  1.00 10.650          C  
ATOM   1276  C   ASP A  78      27.542   4.020   3.072  1.00 10.680          C  
ATOM   1277  O   ASP A  78      27.188   2.943   2.578  1.00 10.890          O  
ATOM   1278  CB  ASP A  78      29.493   5.538   2.545  1.00 14.850          C  
ATOM   1279  CG  ASP A  78      29.118   6.905   3.152  1.00 14.850          C  
ATOM   1280  OD1 ASP A  78      28.366   6.914   4.104  1.00 14.850          O  
ATOM   1281  OD2 ASP A  78      29.581   7.903   2.663  1.00 14.850          O  
ATOM   1282  H   ASP A  78      30.377   3.148   2.166  1.00 12.610          H  
ATOM   1283  HA  ASP A  78      29.123   4.545   4.421  1.00 12.780          H  
ATOM   1284 1HB  ASP A  78      30.575   5.498   2.430  1.00 17.820          H  
ATOM   1285 2HB  ASP A  78      29.058   5.483   1.543  1.00 17.820          H  
ATOM   1286  N   LYS A  79      26.687   4.997   3.349  1.00 10.670          N  
ATOM   1287  CA  LYS A  79      25.249   4.888   3.136  1.00 10.910          C  
ATOM   1288  C   LYS A  79      24.852   4.676   1.672  1.00 10.220          C  
ATOM   1289  O   LYS A  79      25.400   5.296   0.759  1.00 10.250          O  
ATOM   1290  CB  LYS A  79      24.507   6.107   3.709  1.00 15.180          C  
ATOM   1291  CG  LYS A  79      22.994   5.967   3.568  1.00 15.180          C  
ATOM   1292  CD  LYS A  79      22.149   7.049   4.197  1.00 15.180          C  
ATOM   1293  CE  LYS A  79      20.650   6.656   4.022  1.00 15.180          C  
ATOM   1294  NZ  LYS A  79      20.192   6.724   2.570  1.00 15.180          N  
ATOM   1295  H   LYS A  79      27.076   5.843   3.769  1.00 12.800          H  
ATOM   1296  HA  LYS A  79      24.906   4.012   3.686  1.00 13.090          H  
ATOM   1297 1HB  LYS A  79      24.752   6.228   4.764  1.00 18.210          H  
ATOM   1298 2HB  LYS A  79      24.826   7.010   3.186  1.00 18.210          H  
ATOM   1299 1HG  LYS A  79      22.778   6.025   2.529  1.00 18.210          H  
ATOM   1300 2HG  LYS A  79      22.673   4.996   3.940  1.00 18.210          H  
ATOM   1301 1HD  LYS A  79      22.385   7.148   5.257  1.00 18.210          H  
ATOM   1302 2HD  LYS A  79      22.335   8.000   3.699  1.00 18.210          H  
ATOM   1303 1HE  LYS A  79      20.529   5.631   4.369  1.00 18.210          H  
ATOM   1304 2HE  LYS A  79      20.020   7.308   4.624  1.00 18.210          H  
ATOM   1305 1HZ  LYS A  79      19.198   6.412   2.478  1.00 18.210          H  
ATOM   1306 2HZ  LYS A  79      20.271   7.662   2.230  1.00 18.210          H  
ATOM   1307 3HZ  LYS A  79      20.763   6.104   1.957  1.00 18.210          H  
ATOM   1308  N   PHE A  80      23.856   3.810   1.470  1.00  9.750          N  
ATOM   1309  CA  PHE A  80      23.286   3.522   0.156  1.00  9.180          C  
ATOM   1310  C   PHE A  80      22.357   4.662  -0.259  1.00  9.560          C  
ATOM   1311  O   PHE A  80      21.681   5.265   0.585  1.00  9.910          O  
ATOM   1312  CB  PHE A  80      22.449   2.235   0.184  1.00 13.080          C  
ATOM   1313  CG  PHE A  80      23.186   0.912   0.307  1.00 13.080          C  
ATOM   1314  CD1 PHE A  80      24.266   0.698   1.180  1.00 13.080          C  
ATOM   1315  CD2 PHE A  80      22.763  -0.155  -0.463  1.00 13.080          C  
ATOM   1316  CE1 PHE A  80      24.857  -0.531   1.249  1.00 13.080          C  
ATOM   1317  CE2 PHE A  80      23.376  -1.358  -0.378  1.00 13.080          C  
ATOM   1318  CZ  PHE A  80      24.406  -1.551   0.472  1.00 13.080          C  
ATOM   1319  H   PHE A  80      23.477   3.336   2.276  1.00 11.700          H  
ATOM   1320  HA  PHE A  80      24.090   3.435  -0.579  1.00 11.020          H  
ATOM   1321 1HB  PHE A  80      21.735   2.297   1.005  1.00 15.700          H  
ATOM   1322 2HB  PHE A  80      21.865   2.190  -0.733  1.00 15.700          H  
ATOM   1323  HD1 PHE A  80      24.655   1.480   1.816  1.00 15.700          H  
ATOM   1324  HD2 PHE A  80      21.923  -0.029  -1.154  1.00 15.700          H  
ATOM   1325  HE1 PHE A  80      25.700  -0.696   1.929  1.00 15.700          H  
ATOM   1326  HE2 PHE A  80      23.040  -2.167  -0.991  1.00 15.700          H  
ATOM   1327  HZ  PHE A  80      24.883  -2.521   0.532  1.00 15.700          H  
ATOM   1328  N   THR A  81      22.235   4.899  -1.566  1.00  9.660          N  
ATOM   1329  CA  THR A  81      21.334   5.950  -2.052  1.00 10.160          C  
ATOM   1330  C   THR A  81      19.958   5.386  -2.390  1.00  9.670          C  
ATOM   1331  O   THR A  81      19.104   6.090  -2.930  1.00  9.630          O  
ATOM   1332  CB  THR A  81      21.889   6.681  -3.291  1.00 14.020          C  
ATOM   1333  OG1 THR A  81      21.983   5.782  -4.383  1.00 14.020          O  
ATOM   1334  CG2 THR A  81      23.266   7.218  -2.984  1.00 14.020          C  
ATOM   1335  H   THR A  81      22.805   4.367  -2.236  1.00 11.590          H  
ATOM   1336  HA  THR A  81      21.206   6.687  -1.260  1.00 12.190          H  
ATOM   1337  HB  THR A  81      21.228   7.503  -3.564  1.00 16.830          H  
ATOM   1338  HG1 THR A  81      21.081   5.640  -4.721  1.00 16.830          H  
ATOM   1339 1HG2 THR A  81      23.662   7.730  -3.861  1.00 16.830          H  
ATOM   1340 2HG2 THR A  81      23.204   7.915  -2.151  1.00 16.830          H  
ATOM   1341 3HG2 THR A  81      23.925   6.402  -2.712  1.00 16.830          H  
ATOM   1342  N   PHE A  82      19.765   4.098  -2.132  1.00  9.490          N  
ATOM   1343  CA  PHE A  82      18.502   3.448  -2.428  1.00  9.170          C  
ATOM   1344  C   PHE A  82      17.771   3.087  -1.141  1.00  9.980          C  
ATOM   1345  O   PHE A  82      18.133   2.131  -0.454  1.00 10.520          O  
ATOM   1346  CB  PHE A  82      18.743   2.179  -3.196  1.00 12.970          C  
ATOM   1347  CG  PHE A  82      17.545   1.621  -3.817  1.00 12.970          C  
ATOM   1348  CD1 PHE A  82      17.013   2.190  -4.961  1.00 12.970          C  
ATOM   1349  CD2 PHE A  82      16.952   0.534  -3.304  1.00 12.970          C  
ATOM   1350  CE1 PHE A  82      15.916   1.642  -5.544  1.00 12.970          C  
ATOM   1351  CE2 PHE A  82      15.887  -0.013  -3.886  1.00 12.970          C  
ATOM   1352  CZ  PHE A  82      15.365   0.530  -4.995  1.00 12.970          C  
ATOM   1353  H   PHE A  82      20.518   3.585  -1.699  1.00 11.390          H  
ATOM   1354  HA  PHE A  82      17.881   4.123  -3.013  1.00 11.000          H  
ATOM   1355 1HB  PHE A  82      19.473   2.324  -3.912  1.00 15.560          H  
ATOM   1356 2HB  PHE A  82      19.140   1.428  -2.515  1.00 15.560          H  
ATOM   1357  HD1 PHE A  82      17.475   3.076  -5.390  1.00 15.560          H  
ATOM   1358  HD2 PHE A  82      17.342   0.093  -2.412  1.00 15.560          H  
ATOM   1359  HE1 PHE A  82      15.487   2.081  -6.439  1.00 15.560          H  
ATOM   1360  HE2 PHE A  82      15.439  -0.903  -3.451  1.00 15.560          H  
ATOM   1361  HZ  PHE A  82      14.515   0.072  -5.422  1.00 15.560          H  
ATOM   1362  N   ASP A  83      16.708   3.816  -0.842  1.00 10.240          N  
ATOM   1363  CA  ASP A  83      15.962   3.645   0.406  1.00 11.150          C  
ATOM   1364  C   ASP A  83      14.705   2.773   0.259  1.00 11.300          C  
ATOM   1365  O   ASP A  83      13.857   2.755   1.154  1.00 11.480          O  
ATOM   1366  CB  ASP A  83      15.560   5.019   0.959  1.00 15.250          C  
ATOM   1367  CG  ASP A  83      16.764   5.913   1.395  1.00 15.250          C  
ATOM   1368  OD1 ASP A  83      17.704   5.436   2.007  1.00 15.250          O  
ATOM   1369  OD2 ASP A  83      16.726   7.077   1.094  1.00 15.250          O  
ATOM   1370  H   ASP A  83      16.458   4.567  -1.471  1.00 12.290          H  
ATOM   1371  HA  ASP A  83      16.619   3.161   1.129  1.00 13.380          H  
ATOM   1372 1HB  ASP A  83      14.983   5.558   0.212  1.00 18.300          H  
ATOM   1373 2HB  ASP A  83      14.911   4.877   1.824  1.00 18.300          H  
ATOM   1374  N   GLY A  84      14.574   2.099  -0.879  1.00 11.420          N  
ATOM   1375  CA  GLY A  84      13.426   1.243  -1.176  1.00 11.800          C  
ATOM   1376  C   GLY A  84      13.814  -0.234  -1.282  1.00 12.420          C  
ATOM   1377  O   GLY A  84      13.486  -0.880  -2.284  1.00 12.800          O  
ATOM   1378  OXT GLY A  84      14.716  -0.664  -0.563  1.00 17.700          O  
ATOM   1379  H   GLY A  84      15.320   2.174  -1.559  1.00 13.700          H  
ATOM   1380 1HA  GLY A  84      12.669   1.366  -0.402  1.00 14.160          H  
ATOM   1381 2HA  GLY A  84      12.973   1.560  -2.114  1.00 14.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -460.56 43.5364 372.604 -32.5404 8.06137 21.4132 180.671 -200.902 -0.5482 -4.16803 -172.9 -16.9461 -60.1028 -14.2171 -12.562 -2.80226 0 1.49719 5.30113 32.9025 105.355 -11.3556 12.1995 -16.7956 -5.79617 38.2383 -190.417
MET:NtermProteinFull_1 -2.84721 0.25265 2.05377 -0.38058 0.12266 0.12368 1.12425 -1.13807 -0.00471 -0.03819 -1.10022 1.20447 0 0 0 0 0 0.05775 0.01391 1.33053 0 0 0 0.60916 0 0.10535 1.48919
HIS_D_2 -3.17788 0.21379 3.71984 -0.72424 0.01786 0.76367 1.41763 -1.68603 -0.01304 -0.07218 -1.44021 -0.27296 0 0 0 0 0 -0.00043 0 0 1.5153 -0.2564 0 -0.45461 0.12436 0.20827 -0.11725
HIS_3 -4.08472 0.2547 4.37588 -0.75948 0.02583 0.82948 1.891 -2.27364 -0 -0 -1.22268 -0.24556 0 0 0 -0.56548 0 -0.0139 0.0295 0 1.58049 -0.17326 0 -0.45461 0.20911 0.16659 -0.43076
PHE_4 -5.81916 0.46445 4.11887 -0.96545 0.06972 0.3196 1.66802 -2.36593 -0 -0 -0.94268 -0.02161 0 0 0 0 0 0.01168 0.05707 0 1.73946 -0.49601 0 1.0402 0.15023 0.1563 -0.81526
ASN_5 -5.23852 0.20877 5.60601 -0.18386 0.03978 0.27192 2.31576 -2.71652 -0 -0 -2.19757 -0.32493 0 0 0 0 0 0.0179 0.03664 0 1.60079 0.37124 0 -0.93687 0.1357 0.14243 -0.85133
ARG_6 -6.18772 0.29752 6.78274 -1.3117 0.36312 0.90557 2.94638 -3.29976 -0.00471 -0.03819 -3.28484 0.22869 0 0 0 -0.56548 0 0.00192 0.30052 2.09741 0 0.02558 0 -1.2888 0.2077 0.19139 -1.63268
ALA_7 -5.0961 0.22813 4.77897 -0.02246 0 0 2.39855 -2.7826 -0.01304 -0.07218 -2.37746 -0.35242 0 0 0 0 0 -0.02769 0 0 0 -0.22418 0 1.8394 -0.07077 0.25255 -1.54129
LYS_8 -5.19518 0.17518 5.68994 -0.40448 0.04923 0.20813 2.49799 -2.645 -0 -0 -2.06357 -0.10621 0 0 0 0 0 -0.00275 0.02308 2.03272 0 0.05757 0 -1.5107 -0.23927 0.19319 -1.24013
LYS_9 -4.95534 0.19361 5.80785 -0.30664 0.0294 0.13823 2.59785 -2.72759 -0 -0 -2.42252 -0.02495 0 0 0 0 0 -0.00529 0.01252 1.75184 0 0.00609 0 -1.5107 -0.22886 0.17927 -1.46521
ALA_10 -4.3839 0.20074 4.80896 -0.02161 0 0 2.42976 -2.57938 -0 -0 -1.84708 -0.34531 0 0 0 0 0 0.02234 0 0 0 -0.1771 0 1.8394 -0.34467 0.20502 -0.19283
LYS_11 -4.70384 0.24462 5.49354 -0.30228 0.0272 0.13441 2.45122 -2.57313 -0.01557 -0.15285 -2.48435 -0.02796 0 0 0 0 0 0.05476 0.03256 1.75263 0 -0.01277 0 -1.5107 -0.36131 0.22476 -1.72905
ASN_12 -5.82331 0.43436 6.08498 -0.17432 0.02632 0.25441 2.8747 -3.04786 -0.00425 -0.0271 -2.46411 -0.3044 0 0 0 0 0 -0.02476 0.00237 0 1.4278 0.49862 0 -0.93687 -0.12044 0.3533 -0.97056
ASN_13 -4.89366 0.21843 5.97288 -0.17776 0.02429 0.25886 2.71879 -2.86933 -0 -0 -3.56423 -0.33661 0 0 0 0 0 0.03991 0.01088 0 1.42994 0.48518 0 -0.93687 0.16903 0.37128 -1.07899
GLU_14 -4.58828 0.24382 5.7909 -0.209 0.02559 0.28448 2.42569 -2.64049 -0.01557 -0.15285 -1.93417 -0.58463 0 0 0 0 0 0.04794 0.0014 0 3.05243 -0.1733 0 -2.7348 -0.11415 0.22719 -1.04778
PHE_15 -6.40216 0.50928 4.63427 -0.96751 0.07017 0.3157 2.66512 -2.62042 -0 -0 -2.47354 -0.05303 0 0 0 0 0 0.01582 0.15815 0 1.74343 -0.47794 0 1.0402 -0.12478 0.1691 -1.79813
PHE_16 -6.19013 0.36349 5.10976 -0.62115 0.08351 0.29288 2.37851 -2.77908 -0 -0 -2.32483 -0.03061 0 0 0 0 0 0.02538 0.00165 0 2.57175 0.13197 0 1.0402 -0.05052 0.23775 0.24052
THR_17 -4.93653 0.25563 6.18706 -0.20228 0.12714 0.07336 2.8452 -2.81748 -0.00425 -0.0271 -3.22288 -0.09034 0 0 0 0 0 -0.00262 0.00014 0.06137 0 -0.00477 2.28255 -1.0874 -0.05197 0.28183 -0.33335
LEU_18 -5.52939 0.32164 5.67084 -0.48644 0.23759 0.11597 2.52914 -2.80357 -0.01755 -0.15687 -2.49474 0.23314 0 0 0 0 0 -0.0019 0.04322 0.33843 0 -0.27608 0 0.18072 -0.09945 0.2894 -1.9059
ILE_19 -5.88421 0.42157 5.09135 -0.66974 0.50468 0.15452 2.57199 -2.63507 -0 -0 -2.35906 0.18749 0 0 0 0 0 -0.03485 0.01089 0.56632 0 -0.39387 0 0.73287 -0.19548 0.52349 -1.40711
ASP_20 -4.55192 0.16619 6.01048 -0.10316 0.00439 0.3091 2.54563 -2.79534 -0.001 -0.02244 -2.15734 -0.3818 0 0 0 0 0 0.00373 0.00734 0 1.69282 0.22444 0 -2.3716 -0.14043 0.56376 -0.99716
GLU_21 -5.25334 0.24626 6.29337 -0.21164 0.02598 0.29262 2.5123 -2.9092 -0.01755 -0.15687 -2.10926 -0.60096 0 0 0 0 0 0.03255 0.00233 0 3.02414 -0.23386 0 -2.7348 -0.37414 0.32719 -1.84488
ILE_22 -5.8059 0.43764 5.25765 -0.49896 0.36419 0.10263 2.86185 -2.82208 -0.01444 -0.14391 -2.45028 -0.03929 0 0 0 0 0 -0.06485 0.04108 0.50316 0 -0.45881 0 0.73287 -0.2351 0.34257 -1.88997
GLU_23 -5.07326 0.24388 5.27767 -0.34875 0.09303 0.41649 2.51128 -2.61478 -0.001 -0.02244 -2.36338 -0.64954 0 0 0 0 0 -0.01745 0.00895 0 3.30805 -0.19775 0 -2.7348 -0.22714 0.42105 -1.9699
ASN_24 -4.99957 0.21872 5.88776 -0.17486 0.02702 0.25649 2.52608 -2.84886 -0 -0 -2.18154 -0.30561 0 0 0 0 0 0.12828 0.00139 0 1.42331 0.50672 0 -0.93687 -0.17345 0.33985 -0.30513
GLU_25 -5.70818 0.26936 5.99492 -0.21445 0.0237 0.28653 2.84231 -2.93426 -0.01444 -0.14391 -2.55718 -0.59424 0 0 0 0 0 -0.00774 0.03864 0 3.01094 -0.23357 0 -2.7348 -0.17905 0.31667 -2.53875
VAL_26 -7.37052 0.83299 4.61297 -0.31164 0.16082 0.07154 3.1257 -3.05567 -0 -0 -2.89096 -0.13629 0 0 0 0 0 -0.04546 0.05613 0.06286 0 -0.27042 0 1.9342 -0.31903 0.43783 -3.10494
ILE_27 -5.91178 0.29357 5.43872 -0.49666 0.34258 0.0987 2.36481 -2.72524 -0 -0 -1.93784 0.08747 0 0 0 0 0 -0.02526 0.03865 0.47061 0 -0.44652 0 0.73287 0.0114 0.41795 -1.24598
ASN_28 -4.28759 0.09755 4.51533 -0.18396 0.0383 0.27422 1.68636 -2.24596 -0.0151 -0.13519 -1.4999 -0.28954 0 0 0 0 0 -0.01795 0.0018 0 1.41542 0.35583 0 -0.93687 0.09056 0.26518 -0.8715
TYR_29 -8.81788 0.86867 5.50807 -0.58024 0.27609 0.2935 3.32974 -3.32562 -0.01969 -0.11837 -3.80323 -0.29427 0 0 0 0 0 -0.01819 0.07977 0 2.98508 0.00366 0.00137 1.2797 0.05219 0.41387 -1.88577
GLN_30 -7.24345 0.82835 6.08675 -0.37076 0.05986 0.22628 3.2307 -3.18503 -0 -0 -2.66526 -0.49631 0 0 0 0 0 0.10098 0.01007 0 3.49416 -0.10855 0 -0.18838 -0.08771 0.45089 0.14259
LYS_31 -3.67353 0.24803 3.80724 -0.31151 0.02769 0.15319 1.13353 -1.76701 -0 -0 -0.92765 -0.05241 0 0 0 0 0 -0.11343 0.03475 1.83343 0 -0.02665 0 -1.5107 -0.37911 0.33477 -1.18939
GLN_32 -4.11593 0.29704 4.49171 -0.67101 0.10014 0.75404 2.50136 -2.11014 -0.0151 -0.13519 -2.57323 -0.59441 0 0 -0.54617 0 0 -0.0469 0.01659 0 2.34738 -0.18071 0 -0.18838 -0.12902 0.39799 -0.39992
PHE_33 -9.84177 0.92977 3.25585 -0.66639 0.05104 0.39489 2.74709 -2.74531 -0.01137 -0.10263 -1.99779 0.18993 0 0 0 0 0 -0.04264 0.0807 0 2.01792 -0.19514 0 1.0402 0.15229 0.56616 -4.1772
ALA_34 -4.90075 0.52697 3.23216 -0.02464 0 0 1.81999 -2.21739 -0.01822 -0.08299 -1.4459 -0.19881 0 0 0 0 0 -0.05933 0 0 0 -0.10252 0 1.8394 -0.44665 0.55603 -1.52267
ASN_35 -3.36416 0.2349 3.23577 -0.19474 0.02863 0.32329 1.27336 -1.64276 -0 -0 -1.19343 -0.93727 0 0 0 0 0 -0.03398 0.05072 0 1.65534 -0.68299 0 -0.93687 -0.56515 0.46423 -2.28512
LYS_36 -5.395 0.29682 6.4462 -0.29886 0.0486 0.13885 3.44946 -2.78311 -0.00473 -0.01413 -4.86535 0.05121 0 0 -0.54617 0 0 0.03489 0.09306 1.83563 0 -0.05559 0 -1.5107 0.00318 0.49917 -2.57658
THR_37 -3.78507 0.32749 1.51151 -0.17355 0.08552 0.06332 0.56434 -1.17856 -0.01443 -0.05827 -0.20292 -0.31878 0 0 0 0 0 0.05091 0.00034 0.09682 0 0.05216 2.3397 -1.0874 0.16313 0.40045 -1.16331
ILE_38 -8.14791 1.14622 2.98798 -0.60534 0.51812 0.11209 2.23638 -2.3394 -0.00798 -0.02325 -2.45768 0.20325 0 0 0 0 0 -0.07064 0.21463 1.02686 0 -0.76274 0 0.73287 -0.1437 0.83141 -4.54884
PHE_39 -6.52375 0.60199 2.55986 -0.58029 0.16841 0.30063 2.08093 -1.84035 -0.03371 -0.14219 -2.19094 0.02227 0 0 -0.50012 0 0 0.00892 0.0007 0 2.59568 -0.20667 0 1.0402 -0.16721 0.79841 -2.00722
CYS_40 -6.39999 0.58625 2.35274 -0.06111 0.00206 0.0207 1.38 -1.58883 -0.01016 -0.0846 -2.02097 -0.98253 0 0 0 0 0 0.00818 0.07823 0.7312 0 -0.18947 0 3.6196 0.67902 0.36038 -1.51931
ASN_41 -7.01422 0.71258 3.50168 -0.21665 0.03057 0.36235 1.37768 -2.472 -0.00099 -0.01933 -0.91667 -0.54379 0 0 -0.49034 0 0 -0.0217 0.15211 0 2.48301 -0.51878 0 -0.93687 0.7534 0.42886 -3.3491
CYS_42 -7.24607 0.6215 3.90518 -0.04193 0 0.01519 2.05682 -2.07959 -0.00685 -0.07524 -2.78733 -0.13447 0 0 0 0 0 0.11214 0.03983 0.21398 0 0.14355 0 3.6196 -0.08564 0.42133 -1.30801
ASN_43 -8.30113 1.55357 7.65218 -0.13867 8e-05 0.19392 3.1763 -3.86929 -0.00346 -0.06258 -1.95513 0.01811 0 0 -1.28741 0 0 0.29206 0.07268 0 2.32709 -0.22636 0 -0.93687 -0.16117 0.82317 -0.83291
ASP_44 -5.2267 0.27646 7.48251 -0.188 0.01826 0.64605 3.16466 -3.36312 -0.0144 -0.12162 -4.30823 -1.00446 0 0 -0.31408 0 0 -0.07604 0.03434 0 1.68493 -0.65492 0 -2.3716 -0.00417 1.01094 -3.32918
GLY_45 -2.57063 0.39929 3.48947 -0.00018 0 0 1.36294 -1.64544 -0 -0 -1.67608 -0.30164 0 0 0 0 0 -0.31341 0 0 0 -1.34926 0 0.83697 0.0273 0.45399 -1.2867
LYS_46 -3.76151 0.42353 3.97385 -0.39005 0.05012 0.19472 1.9968 -1.82685 -0 -0 -1.17851 0.09428 0 0 0 0 0 -0.07316 0.01437 1.54646 0 -0.03265 0 -1.5107 -0.2448 0.33578 -0.38833
ASN_47 -8.0343 1.05847 6.90502 -0.20972 0.02234 0.32597 2.80023 -3.48481 -0.02619 -0.24955 -2.04662 -0.56015 0 0 0 0 0 0.60226 0.17569 0 2.40946 -0.47107 0 -0.93687 -0.71762 0.5847 -1.85277
SER_48 -4.64051 0.33764 5.95035 -0.02384 0 0.05506 2.73974 -2.80666 -0 -0 -1.89505 -0.6265 0 0 0 0 0 0.20314 0.00222 0.87754 0 0.33268 0.60015 -0.77834 -0.14868 0.94204 1.12098
HIS_D_49 -4.65383 0.35201 4.64552 -0.73195 0.021 0.76308 2.01016 -2.37372 -0.02443 -0.20315 -1.40859 -0.32195 0 0 0 0 0 0.04926 0.07644 0 1.5466 -0.23516 0 -0.45461 0.36857 0.85765 0.28291
PHE_50 -7.61505 1.07639 5.23353 -0.65813 0.06851 0.30254 2.76849 -3.00501 -0 -0 -1.45302 -0.01615 0 0 0 0 0 0.19516 0.01182 0 2.51531 0.12219 0 1.0402 -0.00747 0.70862 1.2879
PHE_51 -8.07225 0.5659 5.80103 -1.04989 0.10194 0.42721 2.92805 -3.15722 -0 -0 -3.07789 0.05419 0 0 0 0 0 -0.00314 0.00115 0 1.87979 -0.39531 0 1.0402 -0.11837 0.71066 -2.36395
GLN_52 -5.46156 0.34844 6.27623 -0.25902 0.0571 0.20972 2.84673 -2.96859 -0.02443 -0.20315 -3.12835 -0.47018 0 0 0 0 0 0.43154 0.13602 0 2.77284 -0.0447 0 -0.18838 -0.05897 0.38765 0.65896
PHE_53 -6.92637 0.67029 5.47783 -1.00311 0.08017 0.32314 3.2267 -3.04548 -0 -0 -2.42601 -0.11926 0 0 0 0 0 -0.00838 0.95866 0 1.77625 -0.46321 0 1.0402 -0.03255 0.37295 -0.09818
PHE_54 -9.34423 1.18896 3.72555 -0.58446 0.03554 0.26662 2.72053 -2.71909 -0 -0 -2.84275 -0.03226 0 0 0 0 0 -0.00351 0.00048 0 2.805 -0.05193 0 1.0402 -0.06873 0.43644 -3.42762
GLN_55 -6.16024 0.59958 5.44198 -0.3763 0.07899 0.24472 2.42303 -2.78722 -0 -0 -2.4301 -0.19135 0 0 0 0 0 0.24263 0.07016 0 3.98505 -0.17084 0 -0.18838 -0.32298 0.59008 1.0488
THR_56 -5.18403 0.36525 6.01109 -0.19968 0.11664 0.07137 3.1805 -2.86014 -0 -0 -3.41379 -0.14344 0 0 0 0 0 0.04391 0.00686 0.06645 0 -0.02838 2.30075 -1.0874 -0.13611 0.50542 -0.38474
ASN_57 -7.39188 0.60724 6.55312 -0.1672 0.03864 0.26464 3.59307 -3.43892 -0 -0 -2.61493 -0.28105 0 0 -0.37058 0 0 0.10586 0.00293 0 1.99415 0.15593 0 -0.93687 0.0665 0.58705 -1.2323
PHE_58 -10.3232 2.00466 5.62484 -0.92908 0.09211 0.2795 2.74604 -3.75729 -0 -0 -2.51977 -0.06322 0 0 0 0 0 0.02543 0.06337 0 1.83827 -0.52584 0 1.0402 0.07843 0.75259 -3.57298
ASN_59 -3.9863 0.30072 4.65615 -0.1777 0.0415 0.26216 1.7406 -2.31455 -0 -0 -1.8186 -0.29368 0 0 0 0 0 -0.03772 0.03561 0 1.6124 0.4322 0 -0.93687 0.25642 0.54539 0.31774
GLN_60 -5.5646 0.21559 3.96359 -0.27501 0.04451 0.20066 1.86633 -2.28138 -0 -0 -0.64004 -0.4623 0 0 0 0 0 -0.01184 0.0022 0 2.77466 -0.22621 0 -0.18838 -0.03387 0.43725 -0.17883
LEU_61 -10.3896 2.11768 3.47203 -0.59931 0.32523 0.18822 2.30912 -2.9967 -0 -0 -2.2591 0.192 0 0 0 0 0 -0.05705 0.36414 0.11332 0 -0.08793 0 0.18072 -0.41387 0.99483 -6.54623
GLN_62 -4.48737 0.26509 4.60076 -0.67862 0.11402 0.73343 2.08934 -2.3408 -0.01137 -0.10263 -3.18685 -0.74926 0 0 0 0 0 -0.05935 0.23955 0 2.39324 -0.2331 0 -0.18838 -0.32814 0.96715 -0.96331
LEU_63 -9.29801 1.98707 2.46413 -0.51521 0.40347 0.09658 1.41953 -2.46144 -0 -0 -0.6919 0.34112 0 0 0 0 0 0.17262 0.05128 2.51999 0 -0.09948 0 0.18072 -0.20551 0.57636 -3.05868
LYS_64 -3.72622 0.20825 3.35261 -0.41742 0.059 0.2125 0.79217 -1.58284 -0 -0 -0.81322 -0.01292 0 0 0 0 0 -0.02689 0.00714 2.01567 0 -0.02615 0 -1.5107 0.10319 0.49871 -0.86711
LYS_65 -4.88959 0.60639 3.68925 -0.34532 0.04018 0.14863 1.85922 -1.8987 -0 -0 -1.6878 0.01332 0 0 0 0 0 0.00517 0.01078 2.12153 0 -0.11503 0 -1.5107 0.36697 0.23968 -1.34603
LEU_66 -5.36959 0.68445 1.17574 -0.73293 0.37093 0.34078 0.45621 -1.34638 -0.00202 -0.00563 -0.56281 -0.06184 0 0 0 0 0 0.05477 0.21447 1.60176 0 -0.2144 0 0.18072 0.0543 0.44824 -2.71323
ILE_67 -6.40485 0.66222 2.42057 -0.6154 0.34652 0.12333 1.61699 -1.87675 -6e-05 -0.00024 -2.0328 0.16175 0 0 0 0 0 -0.0371 0.11916 1.04313 0 -0.66776 0 0.73287 -0.29564 0.68504 -4.01901
GLY_68 -2.07597 0.14827 0.95591 -0.00047 0 0 0.03361 -0.79809 -0.00202 -0.00563 -0.07917 -0.27552 0 0 0 0 0 -0.05529 0 0 0 0.42 0 0.83697 0.18289 0.43848 -0.27603
PHE_69 -6.90774 0.83314 1.74552 -0.53978 0.05884 0.27444 1.04748 -1.78917 -0 -0 0.1486 0.02218 0 0 0 0 0 0.01941 0.04662 0 2.06887 -0.33369 0 1.0402 0.23469 0.18007 -1.85033
SER_70 -1.11545 0.04062 1.21144 -0.03115 0.02373 0.03105 0.24346 -0.61467 -0 -0 -0.00456 0.22307 0 0 0 0 0 0.04964 2e-05 0.42422 0 0.05967 0.60233 -0.77834 0.76544 0.2634 1.39393
PHE_71 -7.80068 1.37036 3.81115 -0.49681 0.01634 0.1986 2.34865 -2.56658 -0 -0 -2.69868 0.22738 0 0 0 0 0 0.0004 1e-05 0 2.15634 -0.0789 0 1.0402 0.70182 0.52513 -1.24525
ASN_72 -5.05523 0.55256 5.95817 -0.24799 0.01984 0.3759 2.44479 -2.80391 -0.01892 -0.10404 -2.51797 -0.42689 0 0 -1.1562 0 0 -0.04694 0.00311 0 2.67152 0.28033 0 -0.93687 -0.33346 0.61786 -0.72434
ASN_73 -5.66218 0.47515 5.88128 -0.34241 0.00522 0.64766 2.51428 -2.78577 -0.01179 -0.12793 -2.46355 -0.08235 0 0 -0.7351 0 0 -0.10324 0.06299 0 2.54241 0.35217 0 -0.93687 0.32413 0.50147 0.05557
LEU_74 -2.77194 0.1881 2.82394 -0.52235 0.25917 0.15726 0.82197 -1.38203 -0.00549 -0.02301 -1.1227 0.09448 0 0 -1.1562 0 0 -0.06619 0.05415 0.1609 0 -0.10546 0 0.18072 0.18521 0.44423 -1.78523
SER_75 -4.29085 0.30245 4.90918 -0.03339 0.00351 0.04534 2.2306 -2.22344 -0.02238 -0.16663 -2.51385 -0.4623 0 0 -1.41457 0 0 0.10989 0.06743 1.69772 0 -0.08741 1.80731 -0.77834 -0.49395 0.55273 -0.76094
GLN_76 -1.75922 0.06036 2.04596 -0.64074 0.10468 0.66326 0.85203 -0.97244 -0.00549 -0.02301 -1.12186 -0.48749 0 0 -0.54818 0 0 -0.00122 0.01271 0 2.19711 -0.08342 0 -0.18838 -0.33147 0.57715 0.35033
ALA_77 -2.22515 0.21608 0.38165 -0.01997 0 0 0.37379 -0.70279 -0.0062 -0.07478 0.03644 -0.43329 0 0 0 0 0 0.06333 0 0 0 -0.53069 0 1.8394 -0.13336 0.32393 -0.89163
ASP_78 -2.19664 0.15595 3.14971 -0.10833 0.01449 0.3192 1.35393 -1.39814 -0.00719 -0.09411 -2.26888 -1.14685 0 0 -1.08127 0 0 -0.03175 0.0171 0 2.11362 -0.33504 0 -2.3716 -0.17722 0.21974 -3.87326
LYS_79 -2.92531 0.36186 5.24357 -0.46503 0.12382 0.26359 2.76535 -2.12787 -0 -0 -6.02229 0.75418 0 0 -1.0679 -0.83565 0 -0.03627 0.02879 1.99695 0 0.02777 0 -1.5107 -0.43481 0.63053 -3.22942
PHE_80 -7.91403 1.06794 3.27944 -0.51853 0.38617 0.21689 2.35473 -2.43103 -0 -0 -1.96144 -0.01843 0 0 -0.47697 0 0 0.01177 0.00108 0 3.72491 -0.10224 0 1.0402 -0.48481 0.88143 -0.94293
THR_81 -4.0961 0.20695 3.45114 -0.13668 0.07834 0.08459 2.26153 -1.82563 -0.00345 -0.00998 -1.81994 -1.09989 0 0 -0.50012 0 0 -0.06921 0.10746 0.01113 0 -0.21257 2.26536 -1.0874 -0.43681 0.5019 -2.32938
PHE_82 -8.73994 1.60282 1.4137 -0.8197 0.09178 0.18349 1.37987 -1.92199 -0.03692 -0.20525 0.56783 -0.56458 0 0 0 0 0 -0.07457 0.43675 0 2.89775 -0.26794 0 1.0402 -0.06685 0.55509 -2.52846
ASP_83 -2.16546 0.14643 3.09113 -0.11836 0.02776 0.36588 1.33288 -1.40126 -0.00491 -0.04536 -2.60257 -0.37171 0 0 0 -0.83565 0 -0.06507 0.00909 0 2.55228 -0.40772 0 -2.3716 -0.19914 0.54185 -2.5215
GLY:CtermProteinFull_84 -3.7061 0.39714 3.26239 -0.00041 0 0 1.57291 -1.72098 -0.01764 -0.12133 -1.97028 0.20263 0 0 -0.37058 0 0 0 0 0 0 0 0 0.83697 -0.36859 0.19644 -1.80744
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

