data_chai_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . VAL A ? 1  ? -18.396 -15.203 15.543  1.0 53.145 1  A 1 
ATOM 2   C CA  . VAL A ? 1  ? -17.365 -14.278 16.024  1.0 57.36  1  A 1 
ATOM 3   C C   . VAL A ? 1  ? -17.806 -13.711 17.370  1.0 58.641 1  A 1 
ATOM 4   O O   . VAL A ? 1  ? -18.920 -13.253 17.529  1.0 55.563 1  A 1 
ATOM 5   C CB  . VAL A ? 1  ? -17.163 -13.141 15.019  1.0 51.594 1  A 1 
ATOM 6   C CG1 . VAL A ? 1  ? -16.660 -13.703 13.698  1.0 50.145 1  A 1 
ATOM 7   C CG2 . VAL A ? 1  ? -16.178 -12.100 15.546  1.0 49.276 1  A 1 
ATOM 8   N N   . SER A ? 2  ? -16.916 -13.800 18.343  1.0 62.122 2  A 1 
ATOM 9   C CA  . SER A ? 2  ? -17.189 -13.305 19.679  1.0 65.024 2  A 1 
ATOM 10  C C   . SER A ? 2  ? -17.173 -11.779 19.674  1.0 67.173 2  A 1 
ATOM 11  O O   . SER A ? 2  ? -16.458 -11.171 18.873  1.0 65.142 2  A 1 
ATOM 12  C CB  . SER A ? 2  ? -16.156 -13.818 20.663  1.0 59.339 2  A 1 
ATOM 13  O OG  . SER A ? 2  ? -16.220 -15.247 20.767  1.0 54.706 2  A 1 
ATOM 14  N N   . PRO A ? 3  ? -17.947 -11.153 20.556  1.0 69.154 3  A 1 
ATOM 15  C CA  . PRO A ? 3  ? -17.940 -9.700  20.613  1.0 72.124 3  A 1 
ATOM 16  C C   . PRO A ? 3  ? -16.656 -9.185  21.252  1.0 74.253 3  A 1 
ATOM 17  O O   . PRO A ? 3  ? -15.963 -9.907  21.937  1.0 71.664 3  A 1 
ATOM 18  C CB  . PRO A ? 3  ? -19.156 -9.369  21.489  1.0 66.628 3  A 1 
ATOM 19  C CG  . PRO A ? 3  ? -19.357 -10.577 22.312  1.0 64.042 3  A 1 
ATOM 20  C CD  . PRO A ? 3  ? -18.917 -11.742 21.469  1.0 65.023 3  A 1 
ATOM 21  N N   . ILE A ? 4  ? -16.378 -7.898  21.003  1.0 76.288 4  A 1 
ATOM 22  C CA  . ILE A ? 4  ? -15.219 -7.242  21.541  1.0 78.193 4  A 1 
ATOM 23  C C   . ILE A ? 4  ? -15.532 -6.830  22.962  1.0 78.496 4  A 1 
ATOM 24  O O   . ILE A ? 4  ? -16.480 -6.087  23.202  1.0 75.947 4  A 1 
ATOM 25  C CB  . ILE A ? 4  ? -14.789 -6.030  20.705  1.0 75.362 4  A 1 
ATOM 26  C CG1 . ILE A ? 4  ? -14.376 -6.472  19.316  1.0 73.015 4  A 1 
ATOM 27  C CG2 . ILE A ? 4  ? -13.657 -5.281  21.390  1.0 72.209 4  A 1 
ATOM 28  C CD1 . ILE A ? 4  ? -13.248 -7.436  19.273  1.0 66.956 4  A 1 
ATOM 29  N N   . SER A ? 5  ? -14.763 -7.315  23.939  1.0 79.742 5  A 1 
ATOM 30  C CA  . SER A ? 5  ? -14.950 -6.999  25.339  1.0 80.374 5  A 1 
ATOM 31  C C   . SER A ? 5  ? -14.346 -5.634  25.636  1.0 81.407 5  A 1 
ATOM 32  O O   . SER A ? 5  ? -13.670 -5.020  24.812  1.0 80.405 5  A 1 
ATOM 33  C CB  . SER A ? 5  ? -14.337 -8.076  26.224  1.0 77.27  5  A 1 
ATOM 34  O OG  . SER A ? 5  ? -12.927 -8.083  26.073  1.0 73.068 5  A 1 
ATOM 35  N N   . ARG A ? 6  ? -14.646 -5.166  26.850  1.0 79.926 6  A 1 
ATOM 36  C CA  . ARG A ? 6  ? -14.063 -3.888  27.286  1.0 80.505 6  A 1 
ATOM 37  C C   . ARG A ? 6  ? -12.553 -3.962  27.367  1.0 81.856 6  A 1 
ATOM 38  O O   . ARG A ? 6  ? -11.841 -3.017  27.006  1.0 81.321 6  A 1 
ATOM 39  C CB  . ARG A ? 6  ? -14.632 -3.487  28.637  1.0 77.857 6  A 1 
ATOM 40  C CG  . ARG A ? 6  ? -14.089 -2.180  29.204  1.0 71.978 6  A 1 
ATOM 41  C CD  . ARG A ? 6  ? -14.643 -1.884  30.588  1.0 67.448 6  A 1 
ATOM 42  N NE  . ARG A ? 6  ? -14.101 -0.631  31.115  1.0 63.599 6  A 1 
ATOM 43  C CZ  . ARG A ? 6  ? -12.979 -0.563  31.841  1.0 60.943 6  A 1 
ATOM 44  N NH1 . ARG A ? 6  ? -12.268 -1.639  32.047  1.0 53.428 6  A 1 
ATOM 45  N NH2 . ARG A ? 6  ? -12.585 0.616   32.301  1.0 52.785 6  A 1 
ATOM 46  N N   . ASP A ? 7  ? -12.027 -5.102  27.857  1.0 82.745 7  A 1 
ATOM 47  C CA  . ASP A ? 7  ? -10.587 -5.258  27.993  1.0 83.921 7  A 1 
ATOM 48  C C   . ASP A ? 7  ? -9.898  -5.297  26.646  1.0 84.605 7  A 1 
ATOM 49  O O   . ASP A ? 7  ? -8.770  -4.801  26.517  1.0 83.588 7  A 1 
ATOM 50  C CB  . ASP A ? 7  ? -10.261 -6.533  28.759  1.0 81.637 7  A 1 
ATOM 51  C CG  . ASP A ? 7  ? -10.697 -6.459  30.202  1.0 77.891 7  A 1 
ATOM 52  O OD1 . ASP A ? 7  ? -10.723 -5.364  30.787  1.0 72.19  7  A 1 
ATOM 53  O OD2 . ASP A ? 7  ? -11.032 -7.522  30.764  1.0 72.584 7  A 1 
ATOM 54  N N   . GLU A ? 8  ? -10.556 -5.855  25.636  1.0 83.264 8  A 1 
ATOM 55  C CA  . GLU A ? 8  ? -9.995  -5.874  24.287  1.0 83.376 8  A 1 
ATOM 56  C C   . GLU A ? 8  ? -10.000 -4.474  23.687  1.0 84.143 8  A 1 
ATOM 57  O O   . GLU A ? 8  ? -9.045  -4.089  22.997  1.0 83.591 8  A 1 
ATOM 58  C CB  . GLU A ? 8  ? -10.765 -6.838  23.405  1.0 81.239 8  A 1 
ATOM 59  C CG  . GLU A ? 8  ? -10.605 -8.292  23.799  1.0 76.789 8  A 1 
ATOM 60  C CD  . GLU A ? 8  ? -11.448 -9.234  22.970  1.0 74.236 8  A 1 
ATOM 61  O OE1 . GLU A ? 8  ? -12.354 -8.740  22.249  1.0 68.182 8  A 1 
ATOM 62  O OE2 . GLU A ? 8  ? -11.202 -10.458 23.031  1.0 65.067 8  A 1 
ATOM 63  N N   . VAL A ? 9  ? -11.037 -3.699  23.955  1.0 82.802 9  A 1 
ATOM 64  C CA  . VAL A ? 9  ? -11.110 -2.332  23.464  1.0 82.812 9  A 1 
ATOM 65  C C   . VAL A ? 9  ? -10.077 -1.469  24.178  1.0 83.109 9  A 1 
ATOM 66  O O   . VAL A ? 9  ? -9.412  -0.619  23.582  1.0 82.122 9  A 1 
ATOM 67  C CB  . VAL A ? 9  ? -12.520 -1.754  23.612  1.0 81.184 9  A 1 
ATOM 68  C CG1 . VAL A ? 9  ? -13.494 -2.575  22.784  1.0 80.941 9  A 1 
ATOM 69  C CG2 . VAL A ? 9  ? -12.567 -0.304  23.179  1.0 81.43  9  A 1 
ATOM 70  N N   . LEU A ? 10 ? -9.930  -1.705  25.502  1.0 83.549 10 A 1 
ATOM 71  C CA  . LEU A ? 10 ? -8.901  -0.980  26.276  1.0 83.817 10 A 1 
ATOM 72  C C   . LEU A ? 10 ? -7.518  -1.301  25.766  1.0 84.258 10 A 1 
ATOM 73  O O   . LEU A ? 10 ? -6.644  -0.429  25.734  1.0 83.251 10 A 1 
ATOM 74  C CB  . LEU A ? 10 ? -9.045  -1.324  27.755  1.0 82.8   10 A 1 
ATOM 75  C CG  . LEU A ? 10 ? -8.073  -0.644  28.716  1.0 76.713 10 A 1 
ATOM 76  C CD1 . LEU A ? 10 ? -8.246  0.863   28.653  1.0 76.487 10 A 1 
ATOM 77  C CD2 . LEU A ? 10 ? -8.307  -1.144  30.122  1.0 75.669 10 A 1 
ATOM 78  N N   . HIS A ? 11 ? -7.287  -2.586  25.400  1.0 86.545 11 A 1 
ATOM 79  C CA  . HIS A ? 11 ? -6.000  -2.955  24.836  1.0 86.532 11 A 1 
ATOM 80  C C   . HIS A ? 11 ? -5.750  -2.265  23.499  1.0 86.093 11 A 1 
ATOM 81  O O   . HIS A ? 11 ? -4.632  -1.823  23.231  1.0 85.035 11 A 1 
ATOM 82  C CB  . HIS A ? 11 ? -5.918  -4.450  24.645  1.0 87.118 11 A 1 
ATOM 83  C CG  . HIS A ? 11 ? -4.662  -4.944  24.004  1.0 88.196 11 A 1 
ATOM 84  N ND1 . HIS A ? 11 ? -3.433  -4.864  24.639  1.0 78.827 11 A 1 
ATOM 85  C CD2 . HIS A ? 11 ? -4.444  -5.497  22.788  1.0 79.704 11 A 1 
ATOM 86  C CE1 . HIS A ? 11 ? -2.502  -5.364  23.842  1.0 81.13  11 A 1 
ATOM 87  N NE2 . HIS A ? 11 ? -3.085  -5.734  22.705  1.0 80.793 11 A 1 
ATOM 88  N N   . LEU A ? 12 ? -6.797  -2.152  22.664  1.0 86.225 12 A 1 
ATOM 89  C CA  . LEU A ? 12 ? -6.670  -1.422  21.415  1.0 84.694 12 A 1 
ATOM 90  C C   . LEU A ? 12 ? -6.410  0.049   21.644  1.0 84.261 12 A 1 
ATOM 91  O O   . LEU A ? 12 ? -5.690  0.692   20.868  1.0 82.344 12 A 1 
ATOM 92  C CB  . LEU A ? 12 ? -7.926  -1.602  20.573  1.0 83.167 12 A 1 
ATOM 93  C CG  . LEU A ? 12 ? -8.185  -3.011  20.030  1.0 75.868 12 A 1 
ATOM 94  C CD1 . LEU A ? 12 ? -7.058  -3.414  19.100  1.0 75.386 12 A 1 
ATOM 95  C CD2 . LEU A ? 12 ? -9.528  -3.086  19.348  1.0 74.374 12 A 1 
ATOM 96  N N   . ALA A ? 13 ? -6.993  0.583   22.732  1.0 82.587 13 A 1 
ATOM 97  C CA  . ALA A ? 13 ? -6.726  1.979   23.067  1.0 82.335 13 A 1 
ATOM 98  C C   . ALA A ? 13 ? -5.283  2.192   23.475  1.0 82.707 13 A 1 
ATOM 99  O O   . ALA A ? 13 ? -4.672  3.200   23.120  1.0 80.635 13 A 1 
ATOM 100 C CB  . ALA A ? 13 ? -7.673  2.415   24.196  1.0 80.887 13 A 1 
ATOM 101 N N   . ARG A ? 14 ? -4.724  1.211   24.216  1.0 83.703 14 A 1 
ATOM 102 C CA  . ARG A ? 14 ? -3.317  1.306   24.573  1.0 83.833 14 A 1 
ATOM 103 C C   . ARG A ? 14 ? -2.421  1.199   23.356  1.0 84.544 14 A 1 
ATOM 104 O O   . ARG A ? 14 ? -1.388  1.871   23.289  1.0 83.26  14 A 1 
ATOM 105 C CB  . ARG A ? 14 ? -2.942  0.204   25.589  1.0 82.822 14 A 1 
ATOM 106 C CG  . ARG A ? 14 ? -3.543  0.406   26.982  1.0 74.014 14 A 1 
ATOM 107 C CD  . ARG A ? 14 ? -2.878  -0.508  27.975  1.0 71.749 14 A 1 
ATOM 108 N NE  . ARG A ? 14 ? -3.114  -1.913  27.667  1.0 65.793 14 A 1 
ATOM 109 C CZ  . ARG A ? 14 ? -4.169  -2.621  28.096  1.0 62.786 14 A 1 
ATOM 110 N NH1 . ARG A ? 14 ? -5.072  -2.055  28.872  1.0 55.421 14 A 1 
ATOM 111 N NH2 . ARG A ? 14 ? -4.296  -3.875  27.735  1.0 54.567 14 A 1 
ATOM 112 N N   . LEU A ? 15 ? -2.784  0.365   22.397  1.0 85.331 15 A 1 
ATOM 113 C CA  . LEU A ? 15 ? -1.979  0.201   21.190  1.0 84.779 15 A 1 
ATOM 114 C C   . LEU A ? 15 ? -1.989  1.453   20.355  1.0 84.256 15 A 1 
ATOM 115 O O   . LEU A ? 15 ? -1.010  1.723   19.638  1.0 82.677 15 A 1 
ATOM 116 C CB  . LEU A ? 15 ? -2.463  -0.990  20.382  1.0 83.924 15 A 1 
ATOM 117 C CG  . LEU A ? 15 ? -2.263  -2.361  21.002  1.0 81.758 15 A 1 
ATOM 118 C CD1 . LEU A ? 15 ? -0.778  -2.638  21.166  1.0 81.675 15 A 1 
ATOM 119 C CD2 . LEU A ? 15 ? -2.895  -3.425  20.150  1.0 81.796 15 A 1 
ATOM 120 N N   . THR A ? 16 ? -3.066  2.214   20.394  1.0 81.738 16 A 1 
ATOM 121 C CA  . THR A ? 16 ? -3.179  3.456   19.658  1.0 80.397 16 A 1 
ATOM 122 C C   . THR A ? 16 ? -2.839  4.672   20.508  1.0 80.41  16 A 1 
ATOM 123 O O   . THR A ? 16 ? -2.926  5.800   20.015  1.0 77.641 16 A 1 
ATOM 124 C CB  . THR A ? 16 ? -4.582  3.622   19.084  1.0 77.06  16 A 1 
ATOM 125 O OG1 . THR A ? 16 ? -5.550  3.603   20.138  1.0 73.509 16 A 1 
ATOM 126 C CG2 . THR A ? 16 ? -4.898  2.493   18.116  1.0 72.12  16 A 1 
ATOM 127 N N   . ARG A ? 17 ? -2.480  4.459   21.774  1.0 85.08  17 A 1 
ATOM 128 C CA  . ARG A ? 17 ? -2.108  5.531   22.711  1.0 84.821 17 A 1 
ATOM 129 C C   . ARG A ? 17 ? -3.255  6.505   22.872  1.0 83.963 17 A 1 
ATOM 130 O O   . ARG A ? 17 ? -3.074  7.722   22.725  1.0 81.652 17 A 1 
ATOM 131 C CB  . ARG A ? 17 ? -0.806  6.239   22.289  1.0 83.444 17 A 1 
ATOM 132 C CG  . ARG A ? 17 ? 0.378   5.336   22.247  1.0 79.764 17 A 1 
ATOM 133 C CD  . ARG A ? 17 ? 1.661   6.060   21.903  1.0 74.546 17 A 1 
ATOM 134 N NE  . ARG A ? 17 ? 2.784   5.125   21.772  1.0 70.11  17 A 1 
ATOM 135 C CZ  . ARG A ? 17 ? 3.555   4.784   22.808  1.0 67.205 17 A 1 
ATOM 136 N NH1 . ARG A ? 17 ? 3.338   5.240   24.011  1.0 59.027 17 A 1 
ATOM 137 N NH2 . ARG A ? 17 ? 4.553   3.952   22.594  1.0 58.036 17 A 1 
ATOM 138 N N   . LEU A ? 18 ? -4.437  5.994   23.182  1.0 82.463 18 A 1 
ATOM 139 C CA  . LEU A ? 18 ? -5.617  6.807   23.375  1.0 81.864 18 A 1 
ATOM 140 C C   . LEU A ? 18 ? -6.182  6.541   24.774  1.0 81.518 18 A 1 
ATOM 141 O O   . LEU A ? 18 ? -6.449  5.384   25.117  1.0 78.576 18 A 1 
ATOM 142 C CB  . LEU A ? 18 ? -6.681  6.530   22.321  1.0 78.925 18 A 1 
ATOM 143 C CG  . LEU A ? 18 ? -6.285  6.826   20.862  1.0 76.84  18 A 1 
ATOM 144 C CD1 . LEU A ? 18 ? -5.994  8.293   20.699  1.0 76.609 18 A 1 
ATOM 145 C CD2 . LEU A ? 18 ? -7.416  6.398   19.936  1.0 76.633 18 A 1 
ATOM 146 N N   . VAL A ? 19 ? -6.342  7.593   25.552  1.0 83.913 19 A 1 
ATOM 147 C CA  . VAL A ? 19 ? -6.930  7.471   26.867  1.0 83.383 19 A 1 
ATOM 148 C C   . VAL A ? 19 ? -8.431  7.601   26.711  1.0 82.885 19 A 1 
ATOM 149 O O   . VAL A ? 19 ? -8.941  8.647   26.331  1.0 80.073 19 A 1 
ATOM 150 C CB  . VAL A ? 19 ? -6.382  8.528   27.835  1.0 80.811 19 A 1 
ATOM 151 C CG1 . VAL A ? 19 ? -4.870  8.386   27.991  1.0 77.228 19 A 1 
ATOM 152 C CG2 . VAL A ? 19 ? -7.064  8.394   29.186  1.0 77.78  19 A 1 
ATOM 153 N N   . LEU A ? 20 ? -9.126  6.515   26.993  1.0 82.212 20 A 1 
ATOM 154 C CA  . LEU A ? 20 ? -10.568 6.445   26.783  1.0 82.454 20 A 1 
ATOM 155 C C   . LEU A ? 20 ? -11.280 6.250   28.112  1.0 83.308 20 A 1 
ATOM 156 O O   . LEU A ? 20 ? -10.784 5.565   29.004  1.0 80.84  20 A 1 
ATOM 157 C CB  . LEU A ? 20 ? -10.932 5.322   25.826  1.0 79.54  20 A 1 
ATOM 158 C CG  . LEU A ? 20 ? -10.345 5.412   24.408  1.0 79.937 20 A 1 
ATOM 159 C CD1 . LEU A ? 20 ? -10.853 6.667   23.725  1.0 77.843 20 A 1 
ATOM 160 C CD2 . LEU A ? 20 ? -10.739 4.184   23.620  1.0 78.475 20 A 1 
ATOM 161 N N   . THR A ? 21 ? -12.439 6.877   28.218  1.0 84.915 21 A 1 
ATOM 162 C CA  . THR A ? 21 ? -13.284 6.700   29.395  1.0 85.136 21 A 1 
ATOM 163 C C   . THR A ? 21 ? -14.089 5.414   29.280  1.0 84.884 21 A 1 
ATOM 164 O O   . THR A ? 21 ? -14.107 4.771   28.234  1.0 82.898 21 A 1 
ATOM 165 C CB  . THR A ? 21 ? -14.209 7.906   29.581  1.0 83.448 21 A 1 
ATOM 166 O OG1 . THR A ? 21 ? -15.135 7.968   28.494  1.0 78.981 21 A 1 
ATOM 167 C CG2 . THR A ? 21 ? -13.393 9.200   29.654  1.0 76.694 21 A 1 
ATOM 168 N N   . ASP A ? 22 ? -14.768 5.067   30.375  1.0 84.32  22 A 1 
ATOM 169 C CA  . ASP A ? 22 ? -15.584 3.870   30.337  1.0 84.433 22 A 1 
ATOM 170 C C   . ASP A ? 22 ? -16.750 4.012   29.384  1.0 84.808 22 A 1 
ATOM 171 O O   . ASP A ? 22 ? -17.128 3.047   28.719  1.0 83.093 22 A 1 
ATOM 172 C CB  . ASP A ? 22 ? -16.105 3.546   31.745  1.0 82.132 22 A 1 
ATOM 173 C CG  . ASP A ? 22 ? -14.991 3.093   32.677  1.0 78.822 22 A 1 
ATOM 174 O OD1 . ASP A ? 22 ? -14.029 2.457   32.221  1.0 73.789 22 A 1 
ATOM 175 O OD2 . ASP A ? 22 ? -15.104 3.344   33.884  1.0 73.306 22 A 1 
ATOM 176 N N   . THR A ? 23 ? -17.320 5.216   29.298  1.0 84.28  23 A 1 
ATOM 177 C CA  . THR A ? 23 ? -18.385 5.478   28.349  1.0 84.483 23 A 1 
ATOM 178 C C   . THR A ? 23 ? -17.887 5.364   26.916  1.0 84.759 23 A 1 
ATOM 179 O O   . THR A ? 23 ? -18.584 4.831   26.043  1.0 83.05  23 A 1 
ATOM 180 C CB  . THR A ? 23 ? -18.990 6.865   28.589  1.0 82.226 23 A 1 
ATOM 181 O OG1 . THR A ? 23 ? -19.519 6.937   29.918  1.0 76.828 23 A 1 
ATOM 182 C CG2 . THR A ? 23 ? -20.131 7.138   27.614  1.0 74.376 23 A 1 
ATOM 183 N N   . GLU A ? 24 ? -16.662 5.847   26.667  1.0 84.603 24 A 1 
ATOM 184 C CA  . GLU A ? 24 ? -16.083 5.745   25.340  1.0 84.313 24 A 1 
ATOM 185 C C   . GLU A ? 24 ? -15.733 4.314   24.996  1.0 84.411 24 A 1 
ATOM 186 O O   . GLU A ? 24 ? -15.916 3.858   23.871  1.0 83.812 24 A 1 
ATOM 187 C CB  . GLU A ? 24 ? -14.855 6.640   25.227  1.0 82.875 24 A 1 
ATOM 188 C CG  . GLU A ? 24 ? -15.147 8.136   25.244  1.0 81.329 24 A 1 
ATOM 189 C CD  . GLU A ? 24 ? -13.895 8.998   25.325  1.0 80.299 24 A 1 
ATOM 190 O OE1 . GLU A ? 24 ? -12.833 8.416   25.649  1.0 73.945 24 A 1 
ATOM 191 O OE2 . GLU A ? 24 ? -13.977 10.220  25.076  1.0 72.057 24 A 1 
ATOM 192 N N   . LEU A ? 25 ? -15.223 3.585   25.999  1.0 82.158 25 A 1 
ATOM 193 C CA  . LEU A ? 25 ? -14.889 2.176   25.773  1.0 82.026 25 A 1 
ATOM 194 C C   . LEU A ? 25 ? -16.110 1.337   25.450  1.0 81.889 25 A 1 
ATOM 195 O O   . LEU A ? 25 ? -16.087 0.485   24.562  1.0 80.893 25 A 1 
ATOM 196 C CB  . LEU A ? 25 ? -14.188 1.587   26.988  1.0 80.262 25 A 1 
ATOM 197 C CG  . LEU A ? 25 ? -12.778 2.094   27.324  1.0 77.527 25 A 1 
ATOM 198 C CD1 . LEU A ? 25 ? -11.820 1.691   26.203  1.0 77.598 25 A 1 
ATOM 199 C CD2 . LEU A ? 25 ? -12.312 1.555   28.654  1.0 76.657 25 A 1 
ATOM 200 N N   . ALA A ? 26 ? -17.192 1.632   26.169  1.0 82.47  26 A 1 
ATOM 201 C CA  . ALA A ? 26 ? -18.434 0.912   25.901  1.0 82.447 26 A 1 
ATOM 202 C C   . ALA A ? 26 ? -19.001 1.273   24.536  1.0 83.257 26 A 1 
ATOM 203 O O   . ALA A ? 26 ? -19.577 0.421   23.848  1.0 81.821 26 A 1 
ATOM 204 C CB  . ALA A ? 26 ? -19.457 1.199   27.003  1.0 80.464 26 A 1 
ATOM 205 N N   . SER A ? 27 ? -18.855 2.524   24.145  1.0 83.163 27 A 1 
ATOM 206 C CA  . SER A ? 27 ? -19.335 2.961   22.837  1.0 83.405 27 A 1 
ATOM 207 C C   . SER A ? 27 ? -18.556 2.310   21.712  1.0 84.137 27 A 1 
ATOM 208 O O   . SER A ? 27 ? -19.148 1.835   20.731  1.0 82.927 27 A 1 
ATOM 209 C CB  . SER A ? 27 ? -19.264 4.495   22.735  1.0 81.641 27 A 1 
ATOM 210 O OG  . SER A ? 27 ? -19.695 4.921   21.450  1.0 73.69  27 A 1 
ATOM 211 N N   . PHE A ? 28 ? -17.227 2.285   21.832  1.0 83.013 28 A 1 
ATOM 212 C CA  . PHE A ? 28 ? -16.401 1.657   20.792  1.0 83.714 28 A 1 
ATOM 213 C C   . PHE A ? 28 ? -16.615 0.155   20.752  1.0 84.076 28 A 1 
ATOM 214 O O   . PHE A ? 28 ? -16.610 -0.437  19.677  1.0 83.469 28 A 1 
ATOM 215 C CB  . PHE A ? 28 ? -14.928 1.958   21.026  1.0 82.671 28 A 1 
ATOM 216 C CG  . PHE A ? 28 ? -14.508 3.355   20.609  1.0 80.754 28 A 1 
ATOM 217 C CD1 . PHE A ? 28 ? -14.497 3.709   19.267  1.0 78.59  28 A 1 
ATOM 218 C CD2 . PHE A ? 28 ? -14.129 4.281   21.560  1.0 77.653 28 A 1 
ATOM 219 C CE1 . PHE A ? 28 ? -14.120 4.983   18.896  1.0 75.64  28 A 1 
ATOM 220 C CE2 . PHE A ? 28 ? -13.732 5.539   21.167  1.0 75.581 28 A 1 
ATOM 221 C CZ  . PHE A ? 28 ? -13.729 5.897   19.840  1.0 75.341 28 A 1 
ATOM 222 N N   . SER A ? 29 ? -16.800 -0.442  21.931  1.0 81.772 29 A 1 
ATOM 223 C CA  . SER A ? 29 ? -17.066 -1.875  21.977  1.0 82.212 29 A 1 
ATOM 224 C C   . SER A ? 29 ? -18.370 -2.216  21.270  1.0 82.95  29 A 1 
ATOM 225 O O   . SER A ? 29 ? -18.457 -3.202  20.527  1.0 81.93  29 A 1 
ATOM 226 C CB  . SER A ? 29 ? -17.126 -2.351  23.426  1.0 80.014 29 A 1 
ATOM 227 O OG  . SER A ? 29 ? -17.421 -3.735  23.499  1.0 71.165 29 A 1 
ATOM 228 N N   . SER A ? 30 ? -19.372 -1.366  21.472  1.0 83.303 30 A 1 
ATOM 229 C CA  . SER A ? 30 ? -20.646 -1.560  20.787  1.0 83.785 30 A 1 
ATOM 230 C C   . SER A ? 30 ? -20.518 -1.366  19.289  1.0 84.279 30 A 1 
ATOM 231 O O   . SER A ? 30 ? -21.115 -2.095  18.492  1.0 83.417 30 A 1 
ATOM 232 C CB  . SER A ? 30 ? -21.706 -0.622  21.358  1.0 82.741 30 A 1 
ATOM 233 O OG  . SER A ? 30 ? -22.925 -0.756  20.663  1.0 75.257 30 A 1 
ATOM 234 N N   . GLN A ? 31 ? -19.734 -0.367  18.886  1.0 84.387 31 A 1 
ATOM 235 C CA  . GLN A ? 31 ? -19.560 -0.082  17.460  1.0 84.539 31 A 1 
ATOM 236 C C   . GLN A ? 31 ? -18.755 -1.189  16.750  1.0 84.756 31 A 1 
ATOM 237 O O   . GLN A ? 31 ? -19.081 -1.561  15.617  1.0 84.608 31 A 1 
ATOM 238 C CB  . GLN A ? 31 ? -18.853 1.262   17.275  1.0 83.072 31 A 1 
ATOM 239 C CG  . GLN A ? 31 ? -19.699 2.444   17.721  1.0 80.188 31 A 1 
ATOM 240 C CD  . GLN A ? 31 ? -18.927 3.746   17.726  1.0 76.815 31 A 1 
ATOM 241 O OE1 . GLN A ? 31 ? -17.722 3.774   17.466  1.0 68.816 31 A 1 
ATOM 242 N NE2 . GLN A ? 31 ? -19.607 4.843   18.020  1.0 66.642 31 A 1 
ATOM 243 N N   . LEU A ? 32 ? -17.755 -1.710  17.446  1.0 83.149 32 A 1 
ATOM 244 C CA  . LEU A ? 32 ? -16.957 -2.805  16.851  1.0 83.153 32 A 1 
ATOM 245 C C   . LEU A ? 32 ? -17.771 -4.065  16.712  1.0 82.968 32 A 1 
ATOM 246 O O   . LEU A ? 32 ? -17.561 -4.848  15.776  1.0 81.999 32 A 1 
ATOM 247 C CB  . LEU A ? 32 ? -15.701 -3.059  17.702  1.0 82.744 32 A 1 
ATOM 248 C CG  . LEU A ? 32 ? -14.653 -1.936  17.721  1.0 81.063 32 A 1 
ATOM 249 C CD1 . LEU A ? 32 ? -14.044 -1.777  16.323  1.0 79.557 32 A 1 
ATOM 250 C CD2 . LEU A ? 32 ? -13.580 -2.253  18.732  1.0 79.542 32 A 1 
ATOM 251 N N   . ASP A ? 33 ? -18.712 -4.268  17.648  1.0 82.994 33 A 1 
ATOM 252 C CA  . ASP A ? 33 ? -19.568 -5.441  17.538  1.0 82.763 33 A 1 
ATOM 253 C C   . ASP A ? 33 ? -20.475 -5.355  16.330  1.0 83.432 33 A 1 
ATOM 254 O O   . ASP A ? 33 ? -20.787 -6.375  15.703  1.0 82.311 33 A 1 
ATOM 255 C CB  . ASP A ? 33 ? -20.410 -5.596  18.808  1.0 80.285 33 A 1 
ATOM 256 C CG  . ASP A ? 33 ? -19.577 -6.058  19.978  1.0 74.524 33 A 1 
ATOM 257 O OD1 . ASP A ? 33 ? -18.580 -6.783  19.762  1.0 70.536 33 A 1 
ATOM 258 O OD2 . ASP A ? 33 ? -19.936 -5.728  21.125  1.0 70.584 33 A 1 
ATOM 259 N N   . VAL A ? 34 ? -20.903 -4.131  16.000  1.0 84.807 34 A 1 
ATOM 260 C CA  . VAL A ? 34 ? -21.718 -3.941  14.802  1.0 85.108 34 A 1 
ATOM 261 C C   . VAL A ? 34 ? -20.917 -4.238  13.543  1.0 85.492 34 A 1 
ATOM 262 O O   . VAL A ? 34 ? -21.408 -4.858  12.602  1.0 84.714 34 A 1 
ATOM 263 C CB  . VAL A ? 34 ? -22.295 -2.516  14.772  1.0 84.212 34 A 1 
ATOM 264 C CG1 . VAL A ? 34 ? -23.252 -2.296  15.942  1.0 83.428 34 A 1 
ATOM 265 C CG2 . VAL A ? 34 ? -23.011 -2.235  13.465  1.0 83.299 34 A 1 
ATOM 266 N N   . ILE A ? 35 ? -19.638 -3.801  13.538  1.0 84.879 35 A 1 
ATOM 267 C CA  . ILE A ? 35 ? -18.794 -4.043  12.390  1.0 84.267 35 A 1 
ATOM 268 C C   . ILE A ? 35 ? -18.506 -5.528  12.208  1.0 83.923 35 A 1 
ATOM 269 O O   . ILE A ? 35 ? -18.606 -6.081  11.118  1.0 83.007 35 A 1 
ATOM 270 C CB  . ILE A ? 35 ? -17.480 -3.245  12.504  1.0 83.217 35 A 1 
ATOM 271 C CG1 . ILE A ? 35 ? -17.764 -1.748  12.555  1.0 82.454 35 A 1 
ATOM 272 C CG2 . ILE A ? 35 ? -16.540 -3.544  11.320  1.0 81.718 35 A 1 
ATOM 273 C CD1 . ILE A ? 35 ? -16.539 -0.911  12.879  1.0 77.633 35 A 1 
ATOM 274 N N   . LEU A ? 36 ? -18.183 -6.183  13.327  1.0 82.548 36 A 1 
ATOM 275 C CA  . LEU A ? 36 ? -17.882 -7.623  13.271  1.0 81.783 36 A 1 
ATOM 276 C C   . LEU A ? 36 ? -19.107 -8.443  12.921  1.0 81.864 36 A 1 
ATOM 277 O O   . LEU A ? 36 ? -18.982 -9.534  12.379  1.0 80.492 36 A 1 
ATOM 278 C CB  . LEU A ? 36 ? -17.282 -8.089  14.593  1.0 80.015 36 A 1 
ATOM 279 C CG  . LEU A ? 36 ? -15.929 -7.502  14.977  1.0 77.296 36 A 1 
ATOM 280 C CD1 . LEU A ? 36 ? -14.872 -7.904  13.956  1.0 75.575 36 A 1 
ATOM 281 C CD2 . LEU A ? 36 ? -15.524 -7.955  16.358  1.0 75.121 36 A 1 
ATOM 282 N N   . ALA A ? 37 ? -20.269 -7.912  13.253  1.0 82.358 37 A 1 
ATOM 283 C CA  . ALA A ? 37 ? -21.506 -8.624  12.890  1.0 82.494 37 A 1 
ATOM 284 C C   . ALA A ? 37 ? -21.702 -8.647  11.388  1.0 83.045 37 A 1 
ATOM 285 O O   . ALA A ? 37 ? -22.200 -9.622  10.817  1.0 81.751 37 A 1 
ATOM 286 C CB  . ALA A ? 37 ? -22.716 -7.989  13.571  1.0 81.552 37 A 1 
ATOM 287 N N   . HIS A ? 38 ? -21.325 -7.558  10.706  1.0 85.073 38 A 1 
ATOM 288 C CA  . HIS A ? 38 ? -21.434 -7.517  9.250   1.0 84.566 38 A 1 
ATOM 289 C C   . HIS A ? 38 ? -20.317 -8.282  8.580   1.0 84.323 38 A 1 
ATOM 290 O O   . HIS A ? 38 ? -20.526 -8.913  7.539   1.0 82.978 38 A 1 
ATOM 291 C CB  . HIS A ? 38 ? -21.440 -6.073  8.754   1.0 83.613 38 A 1 
ATOM 292 C CG  . HIS A ? 38 ? -22.676 -5.304  9.143   1.0 79.084 38 A 1 
ATOM 293 N ND1 . HIS A ? 38 ? -23.908 -5.599  8.570   1.0 73.698 38 A 1 
ATOM 294 C CD2 . HIS A ? 38 ? -22.861 -4.274  9.996   1.0 72.528 38 A 1 
ATOM 295 C CE1 . HIS A ? 38 ? -24.804 -4.784  9.085   1.0 72.705 38 A 1 
ATOM 296 N NE2 . HIS A ? 38 ? -24.199 -3.987  9.943   1.0 69.438 38 A 1 
ATOM 297 N N   . VAL A ? 39 ? -19.102 -8.253  9.170   1.0 83.732 39 A 1 
ATOM 298 C CA  . VAL A ? 39 ? -17.970 -8.951  8.597   1.0 82.498 39 A 1 
ATOM 299 C C   . VAL A ? 39 ? -18.142 -10.455 8.729   1.0 82.523 39 A 1 
ATOM 300 O O   . VAL A ? 39 ? -17.713 -11.221 7.857   1.0 80.816 39 A 1 
ATOM 301 C CB  . VAL A ? 39 ? -16.680 -8.463  9.235   1.0 79.881 39 A 1 
ATOM 302 C CG1 . VAL A ? 39 ? -16.487 -6.991  8.989   1.0 76.672 39 A 1 
ATOM 303 C CG2 . VAL A ? 39 ? -15.484 -9.232  8.704   1.0 76.417 39 A 1 
ATOM 304 N N   . SER A ? 40 ? -18.776 -10.888 9.814   1.0 82.016 40 A 1 
ATOM 305 C CA  . SER A ? 40 ? -18.992 -12.299 10.032  1.0 81.273 40 A 1 
ATOM 306 C C   . SER A ? 40 ? -19.968 -12.912 9.057   1.0 82.017 40 A 1 
ATOM 307 O O   . SER A ? 40 ? -20.112 -14.141 9.001   1.0 80.379 40 A 1 
ATOM 308 C CB  . SER A ? 40 ? -19.460 -12.549 11.455  1.0 78.688 40 A 1 
ATOM 309 O OG  . SER A ? 40 ? -20.736 -11.978 11.700  1.0 69.467 40 A 1 
ATOM 310 N N   . GLN A ? 41 ? -20.664 -12.090 8.281   1.0 83.311 41 A 1 
ATOM 311 C CA  . GLN A ? 41 ? -21.572 -12.604 7.260   1.0 83.607 41 A 1 
ATOM 312 C C   . GLN A ? 41 ? -20.823 -13.310 6.125   1.0 83.763 41 A 1 
ATOM 313 O O   . GLN A ? 41 ? -21.441 -14.061 5.368   1.0 82.53  41 A 1 
ATOM 314 C CB  . GLN A ? 41 ? -22.426 -11.475 6.703   1.0 82.119 41 A 1 
ATOM 315 C CG  . GLN A ? 41 ? -23.401 -10.874 7.699   1.0 79.38  41 A 1 
ATOM 316 C CD  . GLN A ? 41 ? -24.186 -9.712  7.124   1.0 76.621 41 A 1 
ATOM 317 O OE1 . GLN A ? 41 ? -23.955 -9.299  6.000   1.0 71.373 41 A 1 
ATOM 318 N NE2 . GLN A ? 41 ? -25.133 -9.225  7.893   1.0 68.201 41 A 1 
ATOM 319 N N   . ILE A ? 42 ? -19.508 -13.078 6.031   1.0 82.844 42 A 1 
ATOM 320 C CA  . ILE A ? 42 ? -18.698 -13.748 5.030   1.0 82.551 42 A 1 
ATOM 321 C C   . ILE A ? 42 ? -18.627 -15.262 5.309   1.0 82.987 42 A 1 
ATOM 322 O O   . ILE A ? 42 ? -18.470 -16.068 4.395   1.0 81.526 42 A 1 
ATOM 323 C CB  . ILE A ? 42 ? -17.295 -13.127 4.949   1.0 80.619 42 A 1 
ATOM 324 C CG1 . ILE A ? 42 ? -17.389 -11.630 4.750   1.0 76.503 42 A 1 
ATOM 325 C CG2 . ILE A ? 42 ? -16.476 -13.741 3.833   1.0 75.725 42 A 1 
ATOM 326 C CD1 . ILE A ? 42 ? -16.058 -10.910 4.907   1.0 72.953 42 A 1 
ATOM 327 N N   . GLN A ? 43 ? -18.721 -15.599 6.594   1.0 82.66  43 A 1 
ATOM 328 C CA  . GLN A ? 43 ? -18.643 -17.016 6.983   1.0 81.464 43 A 1 
ATOM 329 C C   . GLN A ? 43 ? -19.798 -17.853 6.450   1.0 82.84  43 A 1 
ATOM 330 O O   . GLN A ? 43 ? -19.750 -19.083 6.541   1.0 80.84  43 A 1 
ATOM 331 C CB  . GLN A ? 43 ? -18.595 -17.119 8.521   1.0 77.57  43 A 1 
ATOM 332 C CG  . GLN A ? 43 ? -17.391 -16.459 9.156   1.0 72.018 43 A 1 
ATOM 333 C CD  . GLN A ? 43 ? -17.417 -16.499 10.668  1.0 67.939 43 A 1 
ATOM 334 O OE1 . GLN A ? 43 ? -18.445 -16.835 11.256  1.0 61.494 43 A 1 
ATOM 335 N NE2 . GLN A ? 43 ? -16.290 -16.181 11.289  1.0 60.0   43 A 1 
ATOM 336 N N   . ALA A ? 44 ? -20.798 -17.206 5.917   1.0 84.324 44 A 1 
ATOM 337 C CA  . ALA A ? 44 ? -21.921 -17.927 5.307   1.0 84.866 44 A 1 
ATOM 338 C C   . ALA A ? 44 ? -21.596 -18.473 3.933   1.0 86.063 44 A 1 
ATOM 339 O O   . ALA A ? 44 ? -22.355 -19.248 3.374   1.0 84.235 44 A 1 
ATOM 340 C CB  . ALA A ? 44 ? -23.144 -17.024 5.261   1.0 82.68  44 A 1 
ATOM 341 N N   . VAL A ? 45 ? -20.450 -18.069 3.367   1.0 85.137 45 A 1 
ATOM 342 C CA  . VAL A ? 45 ? -20.042 -18.524 2.053   1.0 85.823 45 A 1 
ATOM 343 C C   . VAL A ? 45 ? -19.447 -19.908 2.159   1.0 86.617 45 A 1 
ATOM 344 O O   . VAL A ? 45 ? -18.607 -20.187 3.003   1.0 84.328 45 A 1 
ATOM 345 C CB  . VAL A ? 45 ? -19.032 -17.559 1.416   1.0 83.813 45 A 1 
ATOM 346 C CG1 . VAL A ? 45 ? -19.635 -16.189 1.277   1.0 79.758 45 A 1 
ATOM 347 C CG2 . VAL A ? 45 ? -18.538 -18.074 0.073   1.0 81.404 45 A 1 
ATOM 348 N N   . ASP A ? 46 ? -19.912 -20.824 1.293   1.0 88.462 46 A 1 
ATOM 349 C CA  . ASP A ? 46 ? -19.420 -22.193 1.280   1.0 88.636 46 A 1 
ATOM 350 C C   . ASP A ? 46 ? -18.095 -22.245 0.513   1.0 88.344 46 A 1 
ATOM 351 O O   . ASP A ? 46 ? -18.061 -21.925 -0.682  1.0 86.396 46 A 1 
ATOM 352 C CB  . ASP A ? 46 ? -20.452 -23.106 0.655   1.0 87.509 46 A 1 
ATOM 353 C CG  . ASP A ? 46 ? -20.078 -24.592 0.799   1.0 85.543 46 A 1 
ATOM 354 O OD1 . ASP A ? 46 ? -19.044 -24.886 1.445   1.0 79.962 46 A 1 
ATOM 355 O OD2 . ASP A ? 46 ? -20.817 -25.439 0.262   1.0 79.534 46 A 1 
ATOM 356 N N   . VAL A ? 47 ? -17.025 -22.632 1.186   1.0 86.663 47 A 1 
ATOM 357 C CA  . VAL A ? 47 ? -15.697 -22.693 0.583   1.0 86.132 47 A 1 
ATOM 358 C C   . VAL A ? 47 ? -15.164 -24.107 0.552   1.0 86.169 47 A 1 
ATOM 359 O O   . VAL A ? 47 ? -13.944 -24.314 0.524   1.0 83.236 47 A 1 
ATOM 360 C CB  . VAL A ? 47 ? -14.712 -21.755 1.289   1.0 82.421 47 A 1 
ATOM 361 C CG1 . VAL A ? 47 ? -15.150 -20.315 1.123   1.0 81.05  47 A 1 
ATOM 362 C CG2 . VAL A ? 47 ? -14.597 -22.112 2.746   1.0 78.419 47 A 1 
ATOM 363 N N   . THR A ? 48 ? -16.047 -25.094 0.566   1.0 87.994 48 A 1 
ATOM 364 C CA  . THR A ? 48 ? -15.639 -26.483 0.520   1.0 87.731 48 A 1 
ATOM 365 C C   . THR A ? 48 ? -14.965 -26.796 -0.817  1.0 87.068 48 A 1 
ATOM 366 O O   . THR A ? 48 ? -15.522 -26.554 -1.867  1.0 84.104 48 A 1 
ATOM 367 C CB  . THR A ? 48 ? -16.823 -27.406 0.745   1.0 86.128 48 A 1 
ATOM 368 O OG1 . THR A ? 48 ? -17.409 -27.149 2.010   1.0 78.84  48 A 1 
ATOM 369 C CG2 . THR A ? 48 ? -16.385 -28.876 0.690   1.0 75.968 48 A 1 
ATOM 370 N N   . GLY A ? 49 ? -13.744 -27.307 -0.731  1.0 88.355 49 A 1 
ATOM 371 C CA  . GLY A ? 49 ? -12.977 -27.631 -1.910  1.0 86.862 49 A 1 
ATOM 372 C C   . GLY A ? 49 ? -12.251 -26.469 -2.539  1.0 87.137 49 A 1 
ATOM 373 O O   . GLY A ? 49 ? -11.558 -26.637 -3.538  1.0 85.037 49 A 1 
ATOM 374 N N   . VAL A ? 50 ? -12.379 -25.268 -1.960  1.0 84.112 50 A 1 
ATOM 375 C CA  . VAL A ? 50 ? -11.735 -24.069 -2.490  1.0 82.806 50 A 1 
ATOM 376 C C   . VAL A ? 50 ? -10.319 -23.989 -1.905  1.0 83.003 50 A 1 
ATOM 377 O O   . VAL A ? 50 ? -10.143 -24.141 -0.689  1.0 81.349 50 A 1 
ATOM 378 C CB  . VAL A ? 50 ? -12.521 -22.818 -2.176  1.0 80.404 50 A 1 
ATOM 379 C CG1 . VAL A ? 50 ? -13.936 -22.908 -2.741  1.0 79.846 50 A 1 
ATOM 380 C CG2 . VAL A ? 50 ? -11.827 -21.578 -2.692  1.0 79.752 50 A 1 
ATOM 381 N N   . GLU A ? 51 ? -9.333  -23.803 -2.764  1.0 84.284 51 A 1 
ATOM 382 C CA  . GLU A ? 51 ? -7.949  -23.695 -2.328  1.0 83.743 51 A 1 
ATOM 383 C C   . GLU A ? 51 ? -7.725  -22.331 -1.659  1.0 83.495 51 A 1 
ATOM 384 O O   . GLU A ? 51 ? -8.109  -21.292 -2.242  1.0 81.299 51 A 1 
ATOM 385 C CB  . GLU A ? 51 ? -6.993  -23.869 -3.491  1.0 81.214 51 A 1 
ATOM 386 C CG  . GLU A ? 51 ? -5.518  -23.845 -3.091  1.0 72.626 51 A 1 
ATOM 387 C CD  . GLU A ? 51 ? -4.583  -24.072 -4.269  1.0 66.969 51 A 1 
ATOM 388 O OE1 . GLU A ? 51 ? -5.094  -24.326 -5.386  1.0 62.665 51 A 1 
ATOM 389 O OE2 . GLU A ? 51 ? -3.340  -24.013 -4.081  1.0 58.01  51 A 1 
ATOM 390 N N   . PRO A ? 52 ? -7.141  -22.285 -0.470  1.0 83.749 52 A 1 
ATOM 391 C CA  . PRO A ? 52 ? -6.798  -20.999 0.127   1.0 83.369 52 A 1 
ATOM 392 C C   . PRO A ? 52 ? -5.844  -20.214 -0.734  1.0 82.701 52 A 1 
ATOM 393 O O   . PRO A ? 52 ? -4.812  -20.710 -1.181  1.0 79.982 52 A 1 
ATOM 394 C CB  . PRO A ? 52 ? -6.160  -21.367 1.470   1.0 80.995 52 A 1 
ATOM 395 C CG  . PRO A ? 52 ? -6.673  -22.730 1.761   1.0 80.808 52 A 1 
ATOM 396 C CD  . PRO A ? 52 ? -6.836  -23.403 0.428   1.0 84.057 52 A 1 
ATOM 397 N N   . THR A ? 53 ? -6.205  -18.970 -1.034  1.0 79.389 53 A 1 
ATOM 398 C CA  . THR A ? 53 ? -5.393  -18.095 -1.859  1.0 78.07  53 A 1 
ATOM 399 C C   . THR A ? 53 ? -5.737  -16.662 -1.583  1.0 78.334 53 A 1 
ATOM 400 O O   . THR A ? 53 ? -6.833  -16.349 -1.134  1.0 75.029 53 A 1 
ATOM 401 C CB  . THR A ? 53 ? -5.585  -18.410 -3.365  1.0 74.065 53 A 1 
ATOM 402 O OG1 . THR A ? 53 ? -4.713  -17.576 -4.141  1.0 68.729 53 A 1 
ATOM 403 C CG2 . THR A ? 53 ? -7.024  -18.163 -3.784  1.0 67.469 53 A 1 
ATOM 404 N N   . ASP A ? 54 ? -4.816  -15.770 -1.881  1.0 77.235 54 A 1 
ATOM 405 C CA  . ASP A ? 54 ? -5.009  -14.331 -1.759  1.0 77.136 54 A 1 
ATOM 406 C C   . ASP A ? 54 ? -4.877  -13.629 -3.111  1.0 77.367 54 A 1 
ATOM 407 O O   . ASP A ? 54 ? -4.775  -12.407 -3.152  1.0 73.3   54 A 1 
ATOM 408 C CB  . ASP A ? 54 ? -4.015  -13.742 -0.740  1.0 72.051 54 A 1 
ATOM 409 C CG  . ASP A ? 54 ? -2.562  -13.971 -1.125  1.0 68.576 54 A 1 
ATOM 410 O OD1 . ASP A ? 54 ? -2.301  -14.668 -2.141  1.0 63.025 54 A 1 
ATOM 411 O OD2 . ASP A ? 54 ? -1.694  -13.415 -0.434  1.0 66.156 54 A 1 
ATOM 412 N N   . ASN A ? 55 ? -4.842  -14.400 -4.176  1.0 74.07  55 A 1 
ATOM 413 C CA  . ASN A ? 55 ? -4.710  -13.861 -5.530  1.0 73.598 55 A 1 
ATOM 414 C C   . ASN A ? 55 ? -5.328  -14.859 -6.497  1.0 73.545 55 A 1 
ATOM 415 O O   . ASN A ? 55 ? -4.782  -15.935 -6.673  1.0 70.703 55 A 1 
ATOM 416 C CB  . ASN A ? 55 ? -3.255  -13.603 -5.883  1.0 69.363 55 A 1 
ATOM 417 C CG  . ASN A ? 55 ? -3.102  -12.853 -7.194  1.0 65.594 55 A 1 
ATOM 418 O OD1 . ASN A ? 55 ? -4.067  -12.561 -7.875  1.0 63.632 55 A 1 
ATOM 419 N ND2 . ASN A ? 55 ? -1.849  -12.533 -7.533  1.0 62.666 55 A 1 
ATOM 420 N N   . PRO A ? 56 ? -6.477  -14.557 -7.114  1.0 75.198 56 A 1 
ATOM 421 C CA  . PRO A ? 56 ? -7.135  -15.511 -8.001  1.0 75.093 56 A 1 
ATOM 422 C C   . PRO A ? 56 ? -6.440  -15.681 -9.337  1.0 75.111 56 A 1 
ATOM 423 O O   . PRO A ? 56 ? -6.830  -16.533 -10.112 1.0 71.862 56 A 1 
ATOM 424 C CB  . PRO A ? 56 ? -8.521  -14.891 -8.211  1.0 71.463 56 A 1 
ATOM 425 C CG  . PRO A ? 56 ? -8.286  -13.436 -8.026  1.0 71.282 56 A 1 
ATOM 426 C CD  . PRO A ? 56 ? -7.247  -13.283 -6.986  1.0 75.519 56 A 1 
ATOM 427 N N   . LEU A ? 57 ? -5.403  -14.890 -9.620  1.0 74.923 57 A 1 
ATOM 428 C CA  . LEU A ? 57 ? -4.670  -15.001 -10.868 1.0 74.589 57 A 1 
ATOM 429 C C   . LEU A ? 57 ? -3.677  -16.151 -10.796 1.0 74.441 57 A 1 
ATOM 430 O O   . LEU A ? 57 ? -3.309  -16.622 -9.711  1.0 71.795 57 A 1 
ATOM 431 C CB  . LEU A ? 57 ? -3.940  -13.688 -11.173 1.0 71.372 57 A 1 
ATOM 432 C CG  . LEU A ? 57 ? -4.824  -12.451 -11.374 1.0 65.851 57 A 1 
ATOM 433 C CD1 . LEU A ? 57 ? -5.727  -12.659 -12.569 1.0 66.024 57 A 1 
ATOM 434 C CD2 . LEU A ? 57 ? -3.969  -11.216 -11.506 1.0 65.165 57 A 1 
ATOM 435 N N   . LYS A ? 58 ? -3.244  -16.625 -11.949 1.0 71.969 58 A 1 
ATOM 436 C CA  . LYS A ? 58 ? -2.250  -17.687 -12.023 1.0 71.296 58 A 1 
ATOM 437 C C   . LYS A ? 58 ? -0.862  -17.111 -11.778 1.0 71.194 58 A 1 
ATOM 438 O O   . LYS A ? 58 ? -0.503  -16.097 -12.353 1.0 67.327 58 A 1 
ATOM 439 C CB  . LYS A ? 58 ? -2.304  -18.381 -13.390 1.0 66.424 58 A 1 
ATOM 440 C CG  . LYS A ? 58 ? -3.604  -19.114 -13.655 1.0 62.122 58 A 1 
ATOM 441 C CD  . LYS A ? 58 ? -3.571  -19.766 -15.013 1.0 58.463 58 A 1 
ATOM 442 C CE  . LYS A ? 58 ? -4.855  -20.495 -15.307 1.0 54.191 58 A 1 
ATOM 443 N NZ  . LYS A ? 58 ? -4.870  -21.153 -16.628 1.0 46.812 58 A 1 
ATOM 444 N N   . TYR A ? 59 ? -0.128  -17.785 -10.910 1.0 71.197 59 A 1 
ATOM 445 C CA  . TYR A ? 59 ? 1.237   -17.325 -10.591 1.0 71.949 59 A 1 
ATOM 446 C C   . TYR A ? 59 ? 2.171   -17.739 -11.713 1.0 72.894 59 A 1 
ATOM 447 O O   . TYR A ? 59 ? 2.686   -18.840 -11.749 1.0 69.759 59 A 1 
ATOM 448 C CB  . TYR A ? 59 ? 1.669   -17.907 -9.242  1.0 67.797 59 A 1 
ATOM 449 C CG  . TYR A ? 59 ? 0.916   -17.353 -8.045  1.0 65.84  59 A 1 
ATOM 450 C CD1 . TYR A ? 59 ? 1.369   -16.213 -7.421  1.0 63.494 59 A 1 
ATOM 451 C CD2 . TYR A ? 59 ? -0.231  -17.988 -7.588  1.0 62.921 59 A 1 
ATOM 452 C CE1 . TYR A ? 59 ? 0.708   -15.697 -6.337  1.0 59.016 59 A 1 
ATOM 453 C CE2 . TYR A ? 59 ? -0.905  -17.473 -6.506  1.0 59.675 59 A 1 
ATOM 454 C CZ  . TYR A ? 59 ? -0.437  -16.328 -5.891  1.0 57.301 59 A 1 
ATOM 455 O OH  . TYR A ? 59 ? -1.110  -15.811 -4.813  1.0 56.69  59 A 1 
ATOM 456 N N   . VAL A ? 60 ? 2.400   -16.787 -12.619 1.0 72.598 60 A 1 
ATOM 457 C CA  . VAL A ? 60 ? 3.289   -17.004 -13.757 1.0 73.524 60 A 1 
ATOM 458 C C   . VAL A ? 60 ? 4.182   -15.781 -13.899 1.0 75.289 60 A 1 
ATOM 459 O O   . VAL A ? 60 ? 3.828   -14.673 -13.472 1.0 72.426 60 A 1 
ATOM 460 C CB  . VAL A ? 60 ? 2.511   -17.245 -15.056 1.0 68.743 60 A 1 
ATOM 461 C CG1 . VAL A ? 60 ? 1.810   -18.595 -14.997 1.0 65.168 60 A 1 
ATOM 462 C CG2 . VAL A ? 60 ? 1.518   -16.128 -15.307 1.0 64.64  60 A 1 
ATOM 463 N N   . ASN A ? 61 ? 5.329   -15.976 -14.513 1.0 75.771 61 A 1 
ATOM 464 C CA  . ASN A ? 61 ? 6.277   -14.899 -14.724 1.0 76.587 61 A 1 
ATOM 465 C C   . ASN A ? 61 ? 6.030   -14.251 -16.082 1.0 77.935 61 A 1 
ATOM 466 O O   . ASN A ? 61 ? 5.994   -14.927 -17.113 1.0 75.984 61 A 1 
ATOM 467 C CB  . ASN A ? 61 ? 7.711   -15.409 -14.643 1.0 72.57  61 A 1 
ATOM 468 C CG  . ASN A ? 61 ? 8.105   -15.818 -13.246 1.0 68.604 61 A 1 
ATOM 469 O OD1 . ASN A ? 61 ? 7.711   -15.209 -12.278 1.0 66.117 61 A 1 
ATOM 470 N ND2 . ASN A ? 61 ? 8.870   -16.901 -13.167 1.0 65.525 61 A 1 
ATOM 471 N N   . ILE A ? 62 ? 5.861   -12.946 -16.066 1.0 75.536 62 A 1 
ATOM 472 C CA  . ILE A ? 62 ? 5.760   -12.167 -17.297 1.0 76.282 62 A 1 
ATOM 473 C C   . ILE A ? 62 ? 7.165   -11.707 -17.641 1.0 77.785 62 A 1 
ATOM 474 O O   . ILE A ? 62 ? 7.700   -10.807 -17.008 1.0 75.741 62 A 1 
ATOM 475 C CB  . ILE A ? 62 ? 4.802   -10.981 -17.149 1.0 73.012 62 A 1 
ATOM 476 C CG1 . ILE A ? 62 ? 3.400   -11.461 -16.709 1.0 68.941 62 A 1 
ATOM 477 C CG2 . ILE A ? 62 ? 4.727   -10.205 -18.462 1.0 66.451 62 A 1 
ATOM 478 C CD1 . ILE A ? 62 ? 2.797   -12.451 -17.660 1.0 62.746 62 A 1 
ATOM 479 N N   . THR A ? 63 ? 7.774   -12.344 -18.615 1.0 81.942 63 A 1 
ATOM 480 C CA  . THR A ? 63 ? 9.162   -12.110 -18.965 1.0 83.561 63 A 1 
ATOM 481 C C   . THR A ? 63 ? 9.259   -11.406 -20.300 1.0 83.798 63 A 1 
ATOM 482 O O   . THR A ? 63 ? 8.291   -11.261 -21.023 1.0 81.682 63 A 1 
ATOM 483 C CB  . THR A ? 63 ? 9.933   -13.433 -19.019 1.0 81.433 63 A 1 
ATOM 484 O OG1 . THR A ? 63 ? 9.390   -14.253 -20.055 1.0 79.51  63 A 1 
ATOM 485 C CG2 . THR A ? 63 ? 9.838   -14.178 -17.686 1.0 79.608 63 A 1 
ATOM 486 N N   . ARG A ? 64 ? 10.469  -10.962 -20.597 1.0 85.534 64 A 1 
ATOM 487 C CA  . ARG A ? 64 ? 10.806  -10.306 -21.865 1.0 85.369 64 A 1 
ATOM 488 C C   . ARG A ? 64 ? 12.252  -10.607 -22.176 1.0 87.174 64 A 1 
ATOM 489 O O   . ARG A ? 64 ? 13.033  -10.866 -21.291 1.0 86.666 64 A 1 
ATOM 490 C CB  . ARG A ? 64 ? 10.543  -8.782  -21.773 1.0 81.387 64 A 1 
ATOM 491 C CG  . ARG A ? 64 ? 11.443  -8.072  -20.812 1.0 76.957 64 A 1 
ATOM 492 C CD  . ARG A ? 64 ? 11.099  -6.596  -20.730 1.0 74.655 64 A 1 
ATOM 493 N NE  . ARG A ? 64 ? 11.959  -5.885  -19.811 1.0 68.689 64 A 1 
ATOM 494 C CZ  . ARG A ? 64 ? 11.821  -4.599  -19.527 1.0 66.134 64 A 1 
ATOM 495 N NH1 . ARG A ? 64 ? 10.858  -3.880  -20.074 1.0 60.199 64 A 1 
ATOM 496 N NH2 . ARG A ? 64 ? 12.668  -4.011  -18.681 1.0 59.689 64 A 1 
ATOM 497 N N   . PRO A ? 65 ? 12.635  -10.571 -23.470 1.0 88.132 65 A 1 
ATOM 498 C CA  . PRO A ? 65 ? 14.049  -10.733 -23.805 1.0 88.422 65 A 1 
ATOM 499 C C   . PRO A ? 65 ? 14.864  -9.560  -23.288 1.0 88.3   65 A 1 
ATOM 500 O O   . PRO A ? 65 ? 14.535  -8.404  -23.532 1.0 86.061 65 A 1 
ATOM 501 C CB  . PRO A ? 65 ? 14.037  -10.792 -25.332 1.0 86.75  65 A 1 
ATOM 502 C CG  . PRO A ? 65 ? 12.647  -11.156 -25.686 1.0 85.555 65 A 1 
ATOM 503 C CD  . PRO A ? 65 ? 11.776  -10.541 -24.649 1.0 88.563 65 A 1 
ATOM 504 N N   . ASP A ? 66 ? 15.938  -9.866  -22.578 1.0 89.75  66 A 1 
ATOM 505 C CA  . ASP A ? 66 ? 16.872  -8.853  -22.090 1.0 88.478 66 A 1 
ATOM 506 C C   . ASP A ? 66 ? 17.819  -8.482  -23.227 1.0 89.346 66 A 1 
ATOM 507 O O   . ASP A ? 66 ? 18.957  -8.972  -23.273 1.0 86.916 66 A 1 
ATOM 508 C CB  . ASP A ? 66 ? 17.618  -9.361  -20.860 1.0 85.727 66 A 1 
ATOM 509 C CG  . ASP A ? 66 ? 18.424  -8.261  -20.161 1.0 78.381 66 A 1 
ATOM 510 O OD1 . ASP A ? 66 ? 18.328  -7.100  -20.591 1.0 74.397 66 A 1 
ATOM 511 O OD2 . ASP A ? 66 ? 19.119  -8.594  -19.182 1.0 73.305 66 A 1 
ATOM 512 N N   . GLU A ? 67 ? 17.350  -7.639  -24.128 1.0 88.472 67 A 1 
ATOM 513 C CA  . GLU A ? 67 ? 18.086  -7.279  -25.336 1.0 87.747 67 A 1 
ATOM 514 C C   . GLU A ? 67 ? 18.384  -5.786  -25.325 1.0 87.428 67 A 1 
ATOM 515 O O   . GLU A ? 67 ? 17.613  -4.972  -24.829 1.0 84.731 67 A 1 
ATOM 516 C CB  . GLU A ? 67 ? 17.320  -7.662  -26.601 1.0 85.574 67 A 1 
ATOM 517 C CG  . GLU A ? 67 ? 17.089  -9.136  -26.750 1.0 79.342 67 A 1 
ATOM 518 C CD  . GLU A ? 67 ? 16.229  -9.485  -27.960 1.0 75.962 67 A 1 
ATOM 519 O OE1 . GLU A ? 67 ? 15.762  -8.527  -28.643 1.0 70.247 67 A 1 
ATOM 520 O OE2 . GLU A ? 67 ? 16.010  -10.691 -28.212 1.0 66.031 67 A 1 
ATOM 521 N N   . THR A ? 68 ? 19.493  -5.411  -25.939 1.0 87.502 68 A 1 
ATOM 522 C CA  . THR A ? 68 ? 19.891  -4.021  -26.064 1.0 86.933 68 A 1 
ATOM 523 C C   . THR A ? 68 ? 19.197  -3.417  -27.255 1.0 86.713 68 A 1 
ATOM 524 O O   . THR A ? 68 ? 19.261  -3.956  -28.363 1.0 83.68  68 A 1 
ATOM 525 C CB  . THR A ? 68 ? 21.401  -3.876  -26.202 1.0 83.007 68 A 1 
ATOM 526 O OG1 . THR A ? 68 ? 22.043  -4.408  -25.030 1.0 77.991 68 A 1 
ATOM 527 C CG2 . THR A ? 68 ? 21.794  -2.414  -26.398 1.0 75.635 68 A 1 
ATOM 528 N N   . VAL A ? 69 ? 18.518  -2.299  -27.038 1.0 87.197 69 A 1 
ATOM 529 C CA  . VAL A ? 69 ? 17.774  -1.576  -28.067 1.0 86.261 69 A 1 
ATOM 530 C C   . VAL A ? 69 ? 18.272  -0.142  -28.096 1.0 86.786 69 A 1 
ATOM 531 O O   . VAL A ? 69 ? 18.883  0.319   -27.132 1.0 85.213 69 A 1 
ATOM 532 C CB  . VAL A ? 69 ? 16.268  -1.630  -27.842 1.0 82.923 69 A 1 
ATOM 533 C CG1 . VAL A ? 69 ? 15.760  -3.045  -27.947 1.0 79.338 69 A 1 
ATOM 534 C CG2 . VAL A ? 69 ? 15.919  -1.031  -26.479 1.0 77.883 69 A 1 
ATOM 535 N N   . PRO A ? 70 ? 18.027  0.585   -29.189 1.0 86.673 70 A 1 
ATOM 536 C CA  . PRO A ? 70 ? 18.417  1.992   -29.208 1.0 86.79  70 A 1 
ATOM 537 C C   . PRO A ? 70 ? 17.711  2.797   -28.130 1.0 87.422 70 A 1 
ATOM 538 O O   . PRO A ? 70 ? 16.523  2.575   -27.869 1.0 84.318 70 A 1 
ATOM 539 C CB  . PRO A ? 70 ? 18.004  2.468   -30.612 1.0 83.519 70 A 1 
ATOM 540 C CG  . PRO A ? 70 ? 17.993  1.225   -31.424 1.0 82.314 70 A 1 
ATOM 541 C CD  . PRO A ? 70 ? 17.569  0.133   -30.512 1.0 85.316 70 A 1 
ATOM 542 N N   . CYS A ? 71 ? 18.417  3.705   -27.511 1.0 89.588 71 A 1 
ATOM 543 C CA  . CYS A ? 71 ? 17.896  4.538   -26.427 1.0 89.688 71 A 1 
ATOM 544 C C   . CYS A ? 71 ? 17.973  5.993   -26.837 1.0 90.965 71 A 1 
ATOM 545 O O   . CYS A ? 71 ? 18.447  6.348   -27.916 1.0 88.385 71 A 1 
ATOM 546 C CB  . CYS A ? 71 ? 18.673  4.283   -25.130 1.0 86.42  71 A 1 
ATOM 547 S SG  . CYS A ? 71 ? 18.518  2.587   -24.509 1.0 79.453 71 A 1 
ATOM 548 N N   . LEU A ? 72 ? 17.476  6.852   -25.940 1.0 91.653 72 A 1 
ATOM 549 C CA  . LEU A ? 72 ? 17.558  8.276   -26.168 1.0 92.15  72 A 1 
ATOM 550 C C   . LEU A ? 72 ? 18.976  8.792   -25.895 1.0 93.118 72 A 1 
ATOM 551 O O   . LEU A ? 72 ? 19.672  8.276   -25.011 1.0 91.157 72 A 1 
ATOM 552 C CB  . LEU A ? 72 ? 16.589  9.022   -25.253 1.0 90.317 72 A 1 
ATOM 553 C CG  . LEU A ? 72 ? 15.097  8.711   -25.435 1.0 88.145 72 A 1 
ATOM 554 C CD1 . LEU A ? 72 ? 14.624  9.189   -26.804 1.0 84.312 72 A 1 
ATOM 555 C CD2 . LEU A ? 72 ? 14.288  9.360   -24.334 1.0 85.119 72 A 1 
ATOM 556 N N   . THR A ? 73 ? 19.383  9.793   -26.637 1.0 92.675 73 A 1 
ATOM 557 C CA  . THR A ? 73 ? 20.641  10.445  -26.418 1.0 92.607 73 A 1 
ATOM 558 C C   . THR A ? 73 ? 20.527  11.387  -25.221 1.0 92.848 73 A 1 
ATOM 559 O O   . THR A ? 73 ? 19.457  11.554  -24.648 1.0 91.943 73 A 1 
ATOM 560 C CB  . THR A ? 73 ? 21.107  11.227  -27.640 1.0 91.396 73 A 1 
ATOM 561 O OG1 . THR A ? 73 ? 20.162  12.271  -27.915 1.0 86.094 73 A 1 
ATOM 562 C CG2 . THR A ? 73 ? 21.234  10.326  -28.843 1.0 84.699 73 A 1 
ATOM 563 N N   . GLN A ? 74 ? 21.612  12.005  -24.823 1.0 93.286 74 A 1 
ATOM 564 C CA  . GLN A ? 74 ? 21.603  12.931  -23.701 1.0 93.014 74 A 1 
ATOM 565 C C   . GLN A ? 74 ? 20.757  14.143  -24.025 1.0 92.95  74 A 1 
ATOM 566 O O   . GLN A ? 74 ? 19.978  14.612  -23.185 1.0 92.129 74 A 1 
ATOM 567 C CB  . GLN A ? 74 ? 23.028  13.336  -23.348 1.0 91.755 74 A 1 
ATOM 568 C CG  . GLN A ? 74 ? 23.147  14.096  -22.046 1.0 86.709 74 A 1 
ATOM 569 C CD  . GLN A ? 74 ? 24.574  14.367  -21.655 1.0 84.675 74 A 1 
ATOM 570 O OE1 . GLN A ? 74 ? 25.435  14.464  -22.530 1.0 76.04  74 A 1 
ATOM 571 N NE2 . GLN A ? 74 ? 24.857  14.513  -20.357 1.0 73.876 74 A 1 
ATOM 572 N N   . GLN A ? 75 ? 20.879  14.662  -25.241 1.0 92.146 75 A 1 
ATOM 573 C CA  . GLN A ? 75 ? 20.096  15.833  -25.646 1.0 91.571 75 A 1 
ATOM 574 C C   . GLN A ? 75 ? 18.634  15.494  -25.794 1.0 92.027 75 A 1 
ATOM 575 O O   . GLN A ? 75 ? 17.781  16.296  -25.448 1.0 90.885 75 A 1 
ATOM 576 C CB  . GLN A ? 75 ? 20.658  16.413  -26.941 1.0 89.538 75 A 1 
ATOM 577 C CG  . GLN A ? 75 ? 22.025  17.060  -26.783 1.0 77.696 75 A 1 
ATOM 578 C CD  . GLN A ? 75 ? 21.995  18.282  -25.876 1.0 68.707 75 A 1 
ATOM 579 O OE1 . GLN A ? 75 ? 21.124  19.164  -26.010 1.0 60.772 75 A 1 
ATOM 580 N NE2 . GLN A ? 75 ? 22.948  18.345  -24.969 1.0 57.368 75 A 1 
ATOM 581 N N   . GLN A ? 76 ? 18.325  14.285  -26.272 1.0 93.289 76 A 1 
ATOM 582 C CA  . GLN A ? 76 ? 16.937  13.856  -26.391 1.0 92.878 76 A 1 
ATOM 583 C C   . GLN A ? 76 ? 16.327  13.602  -25.027 1.0 92.86  76 A 1 
ATOM 584 O O   . GLN A ? 76 ? 15.138  13.820  -24.830 1.0 91.98  76 A 1 
ATOM 585 C CB  . GLN A ? 76 ? 16.855  12.592  -27.246 1.0 92.102 76 A 1 
ATOM 586 C CG  . GLN A ? 76 ? 17.181  12.824  -28.703 1.0 90.632 76 A 1 
ATOM 587 C CD  . GLN A ? 76 ? 17.175  11.539  -29.509 1.0 90.138 76 A 1 
ATOM 588 O OE1 . GLN A ? 76 ? 17.188  10.451  -28.936 1.0 83.333 76 A 1 
ATOM 589 N NE2 . GLN A ? 76 ? 17.149  11.670  -30.832 1.0 79.661 76 A 1 
ATOM 590 N N   . ALA A ? 77 ? 17.119  13.135  -24.069 1.0 94.402 77 A 1 
ATOM 591 C CA  . ALA A ? 77 ? 16.641  12.915  -22.710 1.0 93.894 77 A 1 
ATOM 592 C C   . ALA A ? 77 ? 16.427  14.220  -21.980 1.0 93.934 77 A 1 
ATOM 593 O O   . ALA A ? 77 ? 15.646  14.256  -21.019 1.0 92.277 77 A 1 
ATOM 594 C CB  . ALA A ? 77 ? 17.617  12.039  -21.941 1.0 92.689 77 A 1 
ATOM 595 N N   . LEU A ? 78 ? 17.060  15.285  -22.394 1.0 94.08  78 A 1 
ATOM 596 C CA  . LEU A ? 78 ? 16.964  16.591  -21.772 1.0 93.738 78 A 1 
ATOM 597 C C   . LEU A ? 78 ? 16.119  17.558  -22.576 1.0 93.425 78 A 1 
ATOM 598 O O   . LEU A ? 78 ? 16.094  18.740  -22.247 1.0 91.901 78 A 1 
ATOM 599 C CB  . LEU A ? 78 ? 18.342  17.186  -21.532 1.0 93.058 78 A 1 
ATOM 600 C CG  . LEU A ? 78 ? 19.292  16.419  -20.612 1.0 92.188 78 A 1 
ATOM 601 C CD1 . LEU A ? 78 ? 18.686  16.299  -19.211 1.0 89.645 78 A 1 
ATOM 602 C CD2 . LEU A ? 78 ? 20.635  17.092  -20.568 1.0 89.752 78 A 1 
ATOM 603 N N   . ALA A ? 79 ? 15.430  17.068  -23.598 1.0 93.93  79 A 1 
ATOM 604 C CA  . ALA A ? 79 ? 14.651  17.958  -24.455 1.0 93.207 79 A 1 
ATOM 605 C C   . ALA A ? 79 ? 13.487  18.582  -23.726 1.0 92.79  79 A 1 
ATOM 606 O O   . ALA A ? 79 ? 13.115  19.722  -24.012 1.0 89.96  79 A 1 
ATOM 607 C CB  . ALA A ? 79 ? 14.157  17.193  -25.678 1.0 91.832 79 A 1 
ATOM 608 N N   . GLU A ? 80 ? 12.888  17.848  -22.767 1.0 91.724 80 A 1 
ATOM 609 C CA  . GLU A ? 80 ? 11.745  18.329  -22.034 1.0 90.598 80 A 1 
ATOM 610 C C   . GLU A ? 80 ? 12.072  18.672  -20.584 1.0 91.124 80 A 1 
ATOM 611 O O   . GLU A ? 80 ? 11.190  18.801  -19.758 1.0 87.808 80 A 1 
ATOM 612 C CB  . GLU A ? 80 ? 10.631  17.284  -22.054 1.0 87.966 80 A 1 
ATOM 613 C CG  . GLU A ? 80 ? 10.082  17.007  -23.450 1.0 82.402 80 A 1 
ATOM 614 C CD  . GLU A ? 80 ? 9.394   18.214  -24.070 1.0 77.325 80 A 1 
ATOM 615 O OE1 . GLU A ? 80 ? 8.773   18.993  -23.308 1.0 69.185 80 A 1 
ATOM 616 O OE2 . GLU A ? 80 ? 9.477   18.381  -25.317 1.0 67.267 80 A 1 
ATOM 617 N N   . ALA A ? 81 ? 13.357  18.835  -20.284 1.0 93.335 81 A 1 
ATOM 618 C CA  . ALA A ? 81 ? 13.768  19.171  -18.928 1.0 93.668 81 A 1 
ATOM 619 C C   . ALA A ? 81 ? 13.434  20.634  -18.647 1.0 94.107 81 A 1 
ATOM 620 O O   . ALA A ? 81 ? 13.707  21.490  -19.505 1.0 93.056 81 A 1 
ATOM 621 C CB  . ALA A ? 81 ? 15.261  18.932  -18.736 1.0 92.557 81 A 1 
ATOM 622 N N   . PRO A ? 82 ? 12.860  20.932  -17.488 1.0 94.045 82 A 1 
ATOM 623 C CA  . PRO A ? 82 ? 12.613  22.330  -17.103 1.0 93.396 82 A 1 
ATOM 624 C C   . PRO A ? 82 ? 13.872  23.147  -17.002 1.0 93.58  82 A 1 
ATOM 625 O O   . PRO A ? 82 ? 13.867  24.325  -17.318 1.0 91.007 82 A 1 
ATOM 626 C CB  . PRO A ? 82 ? 11.896  22.234  -15.755 1.0 91.383 82 A 1 
ATOM 627 C CG  . PRO A ? 82 ? 11.289  20.871  -15.755 1.0 89.421 82 A 1 
ATOM 628 C CD  . PRO A ? 82 ? 12.239  20.008  -16.501 1.0 92.49  82 A 1 
ATOM 629 N N   . GLU A ? 83 ? 14.958  22.491  -16.553 1.0 94.542 83 A 1 
ATOM 630 C CA  . GLU A ? 83 ? 16.237  23.143  -16.473 1.0 94.179 83 A 1 
ATOM 631 C C   . GLU A ? 83 ? 17.326  22.083  -16.485 1.0 94.034 83 A 1 
ATOM 632 O O   . GLU A ? 83 ? 17.207  21.048  -15.838 1.0 92.724 83 A 1 
ATOM 633 C CB  . GLU A ? 83 ? 16.365  24.005  -15.196 1.0 92.814 83 A 1 
ATOM 634 C CG  . GLU A ? 83 ? 17.669  24.775  -15.079 1.0 86.699 83 A 1 
ATOM 635 C CD  . GLU A ? 83 ? 17.740  25.647  -13.839 1.0 86.239 83 A 1 
ATOM 636 O OE1 . GLU A ? 83 ? 16.782  25.639  -13.028 1.0 79.52  83 A 1 
ATOM 637 O OE2 . GLU A ? 83 ? 18.769  26.360  -13.674 1.0 74.593 83 A 1 
ATOM 638 N N   . ALA A ? 84 ? 18.355  22.324  -17.256 1.0 94.323 84 A 1 
ATOM 639 C CA  . ALA A ? 84 ? 19.451  21.385  -17.382 1.0 94.0   84 A 1 
ATOM 640 C C   . ALA A ? 84 ? 20.764  22.143  -17.468 1.0 94.046 84 A 1 
ATOM 641 O O   . ALA A ? 84 ? 20.917  23.059  -18.271 1.0 91.791 84 A 1 
ATOM 642 C CB  . ALA A ? 84 ? 19.288  20.498  -18.616 1.0 91.905 84 A 1 
ATOM 643 N N   . ILE A ? 85 ? 21.697  21.756  -16.601 1.0 94.382 85 A 1 
ATOM 644 C CA  . ILE A ? 85 ? 23.030  22.336  -16.605 1.0 93.897 85 A 1 
ATOM 645 C C   . ILE A ? 85 ? 24.040  21.197  -16.547 1.0 94.121 85 A 1 
ATOM 646 O O   . ILE A ? 85 ? 23.794  20.163  -15.895 1.0 92.305 85 A 1 
ATOM 647 C CB  . ILE A ? 85 ? 23.236  23.318  -15.431 1.0 92.568 85 A 1 
ATOM 648 C CG1 . ILE A ? 85 ? 23.030  22.642  -14.079 1.0 86.231 85 A 1 
ATOM 649 C CG2 . ILE A ? 85 ? 22.337  24.505  -15.590 1.0 84.737 85 A 1 
ATOM 650 C CD1 . ILE A ? 85 ? 23.413  23.525  -12.907 1.0 81.518 85 A 1 
ATOM 651 N N   . TYR A ? 86 ? 25.145  21.355  -17.235 1.0 94.243 86 A 1 
ATOM 652 C CA  . TYR A ? 86 ? 26.217  20.370  -17.291 1.0 94.007 86 A 1 
ATOM 653 C C   . TYR A ? 86 ? 25.730  19.028  -17.838 1.0 93.326 86 A 1 
ATOM 654 O O   . TYR A ? 86 ? 26.248  17.980  -17.452 1.0 90.757 86 A 1 
ATOM 655 C CB  . TYR A ? 86 ? 26.871  20.184  -15.882 1.0 93.195 86 A 1 
ATOM 656 C CG  . TYR A ? 86 ? 27.299  21.474  -15.223 1.0 92.026 86 A 1 
ATOM 657 C CD1 . TYR A ? 86 ? 28.357  22.221  -15.718 1.0 88.706 86 A 1 
ATOM 658 C CD2 . TYR A ? 86 ? 26.614  21.946  -14.112 1.0 88.753 86 A 1 
ATOM 659 C CE1 . TYR A ? 86 ? 28.749  23.412  -15.120 1.0 85.903 86 A 1 
ATOM 660 C CE2 . TYR A ? 86 ? 26.974  23.146  -13.490 1.0 86.829 86 A 1 
ATOM 661 C CZ  . TYR A ? 86 ? 28.050  23.843  -14.008 1.0 86.584 86 A 1 
ATOM 662 O OH  . TYR A ? 86 ? 28.431  25.026  -13.388 1.0 83.43  86 A 1 
ATOM 663 N N   . GLY A ? 87 ? 24.742  19.070  -18.701 1.0 92.935 87 A 1 
ATOM 664 C CA  . GLY A ? 87 ? 24.195  17.854  -19.280 1.0 92.204 87 A 1 
ATOM 665 C C   . GLY A ? 87 ? 23.356  17.046  -18.324 1.0 93.249 87 A 1 
ATOM 666 O O   . GLY A ? 87 ? 23.127  15.852  -18.576 1.0 91.281 87 A 1 
ATOM 667 N N   . ARG A ? 88 ? 22.877  17.642  -17.236 1.0 94.362 88 A 1 
ATOM 668 C CA  . ARG A ? 88 ? 22.110  16.949  -16.205 1.0 94.541 88 A 1 
ATOM 669 C C   . ARG A ? 88 ? 20.849  17.724  -15.892 1.0 94.934 88 A 1 
ATOM 670 O O   . ARG A ? 88 ? 20.748  18.930  -16.170 1.0 93.983 88 A 1 
ATOM 671 C CB  . ARG A ? 88 ? 22.951  16.764  -14.939 1.0 93.338 88 A 1 
ATOM 672 C CG  . ARG A ? 88 ? 24.157  15.871  -15.139 1.0 89.814 88 A 1 
ATOM 673 C CD  . ARG A ? 88 ? 24.961  15.760  -13.864 1.0 85.67  88 A 1 
ATOM 674 N NE  . ARG A ? 88 ? 26.184  14.980  -14.044 1.0 78.862 88 A 1 
ATOM 675 C CZ  . ARG A ? 88 ? 27.072  14.766  -13.084 1.0 75.2   88 A 1 
ATOM 676 N NH1 . ARG A ? 88 ? 26.880  15.283  -11.867 1.0 67.825 88 A 1 
ATOM 677 N NH2 . ARG A ? 88 ? 28.125  14.020  -13.333 1.0 66.401 88 A 1 
ATOM 678 N N   . PHE A ? 89 ? 19.867  17.037  -15.297 1.0 94.393 89 A 1 
ATOM 679 C CA  . PHE A ? 89 ? 18.639  17.651  -14.845 1.0 93.968 89 A 1 
ATOM 680 C C   . PHE A ? 89 ? 18.907  18.475  -13.593 1.0 93.543 89 A 1 
ATOM 681 O O   . PHE A ? 89 ? 19.820  18.184  -12.822 1.0 91.697 89 A 1 
ATOM 682 C CB  . PHE A ? 89 ? 17.581  16.603  -14.534 1.0 93.364 89 A 1 
ATOM 683 C CG  . PHE A ? 89 ? 17.106  15.846  -15.736 1.0 93.301 89 A 1 
ATOM 684 C CD1 . PHE A ? 89 ? 16.057  16.319  -16.491 1.0 90.899 89 A 1 
ATOM 685 C CD2 . PHE A ? 89 ? 17.684  14.633  -16.099 1.0 91.412 89 A 1 
ATOM 686 C CE1 . PHE A ? 89 ? 15.596  15.625  -17.584 1.0 89.48  89 A 1 
ATOM 687 C CE2 . PHE A ? 89 ? 17.231  13.931  -17.181 1.0 90.358 89 A 1 
ATOM 688 C CZ  . PHE A ? 89 ? 16.184  14.434  -17.932 1.0 90.39  89 A 1 
ATOM 689 N N   . VAL A ? 90 ? 18.083  19.505  -13.392 1.0 93.982 90 A 1 
ATOM 690 C CA  . VAL A ? 90 ? 18.143  20.305  -12.187 1.0 93.511 90 A 1 
ATOM 691 C C   . VAL A ? 90 ? 16.910  19.994  -11.368 1.0 92.754 90 A 1 
ATOM 692 O O   . VAL A ? 90 ? 15.789  20.080  -11.869 1.0 90.968 90 A 1 
ATOM 693 C CB  . VAL A ? 90 ? 18.217  21.801  -12.502 1.0 92.527 90 A 1 
ATOM 694 C CG1 . VAL A ? 90 ? 19.456  22.102  -13.318 1.0 91.608 90 A 1 
ATOM 695 C CG2 . VAL A ? 90 ? 18.215  22.617  -11.218 1.0 90.804 90 A 1 
ATOM 696 N N   . VAL A ? 91 ? 17.110  19.588  -10.121 1.0 92.361 91 A 1 
ATOM 697 C CA  . VAL A ? 91 ? 16.065  19.183  -9.227  1.0 90.95  91 A 1 
ATOM 698 C C   . VAL A ? 91 ? 16.185  19.981  -7.937  1.0 90.601 91 A 1 
ATOM 699 O O   . VAL A ? 91 ? 17.247  20.510  -7.634  1.0 88.867 91 A 1 
ATOM 700 C CB  . VAL A ? 91 ? 16.131  17.662  -8.908  1.0 87.934 91 A 1 
ATOM 701 C CG1 . VAL A ? 91 ? 15.921  16.861  -10.175 1.0 84.978 91 A 1 
ATOM 702 C CG2 . VAL A ? 91 ? 17.449  17.293  -8.250  1.0 82.831 91 A 1 
ATOM 703 N N   . PRO A ? 92 ? 15.085  20.098  -7.157  1.0 89.495 92 A 1 
ATOM 704 C CA  . PRO A ? 92 ? 15.162  20.781  -5.882  1.0 87.846 92 A 1 
ATOM 705 C C   . PRO A ? 92 ? 16.153  20.096  -4.947  1.0 86.756 92 A 1 
ATOM 706 O O   . PRO A ? 92 ? 16.310  18.883  -4.979  1.0 84.201 92 A 1 
ATOM 707 C CB  . PRO A ? 92 ? 13.749  20.694  -5.324  1.0 84.889 92 A 1 
ATOM 708 C CG  . PRO A ? 92 ? 12.895  20.597  -6.521  1.0 84.213 92 A 1 
ATOM 709 C CD  . PRO A ? 92 ? 13.683  19.795  -7.521  1.0 87.268 92 A 1 
ATOM 710 N N   . GLN A ? 93 ? 16.776  20.881  -4.107  1.0 85.517 93 A 1 
ATOM 711 C CA  . GLN A ? 93 ? 17.769  20.356  -3.158  1.0 84.186 93 A 1 
ATOM 712 C C   . GLN A ? 93 ? 17.059  19.572  -2.056  1.0 83.671 93 A 1 
ATOM 713 O O   . GLN A ? 93 ? 16.063  20.034  -1.481  1.0 80.636 93 A 1 
ATOM 714 C CB  . GLN A ? 93 ? 18.590  21.474  -2.552  1.0 80.255 93 A 1 
ATOM 715 C CG  . GLN A ? 93 ? 19.632  21.002  -1.562  1.0 74.911 93 A 1 
ATOM 716 C CD  . GLN A ? 93 ? 20.477  22.136  -1.000  1.0 74.318 93 A 1 
ATOM 717 O OE1 . GLN A ? 93 ? 20.288  23.304  -1.370  1.0 69.734 93 A 1 
ATOM 718 N NE2 . GLN A ? 93 ? 21.428  21.800  -0.131  1.0 66.528 93 A 1 
ATOM 719 N N   . ILE A ? 94 ? 17.546  18.371  -1.744  1.0 81.414 94 A 1 
ATOM 720 C CA  . ILE A ? 94 ? 17.006  17.550  -0.660  1.0 80.263 94 A 1 
ATOM 721 C C   . ILE A ? 94 ? 18.077  17.203  0.367   1.0 79.448 94 A 1 
ATOM 722 O O   . ILE A ? 94 ? 17.797  16.486  1.327   1.0 75.818 94 A 1 
ATOM 723 C CB  . ILE A ? 94 ? 16.355  16.275  -1.218  1.0 77.02  94 A 1 
ATOM 724 C CG1 . ILE A ? 94 ? 17.401  15.422  -1.941  1.0 74.362 94 A 1 
ATOM 725 C CG2 . ILE A ? 94 ? 15.198  16.629  -2.121  1.0 72.252 94 A 1 
ATOM 726 C CD1 . ILE A ? 94 ? 16.890  14.082  -2.355  1.0 70.531 94 A 1 
ATOM 727 N N   . LEU A ? 95 ? 19.287  17.669  0.162   1.0 79.429 95 A 1 
ATOM 728 C CA  . LEU A ? 95 ? 20.406  17.387  1.056   1.0 79.174 95 A 1 
ATOM 729 C C   . LEU A ? 95 ? 20.910  18.674  1.670   1.0 78.304 95 A 1 
ATOM 730 O O   . LEU A ? 95 ? 20.734  19.760  1.102   1.0 74.641 95 A 1 
ATOM 731 C CB  . LEU A ? 95 ? 21.545  16.685  0.309   1.0 75.668 95 A 1 
ATOM 732 C CG  . LEU A ? 95 ? 21.194  15.314  -0.291  1.0 73.843 95 A 1 
ATOM 733 C CD1 . LEU A ? 95 ? 20.857  14.323  0.791   1.0 74.341 95 A 1 
ATOM 734 C CD2 . LEU A ? 95 ? 22.330  14.806  -1.158  1.0 73.994 95 A 1 
ATOM 735 N N   . GLY A ? 96 ? 21.550  18.540  2.807   1.0 78.479 96 A 1 
ATOM 736 C CA  . GLY A ? 96 ? 22.087  19.690  3.543   1.0 78.122 96 A 1 
ATOM 737 C C   . GLY A ? 96 ? 22.947  19.212  4.670   1.0 77.9   96 A 1 
ATOM 738 O O   . GLY A ? 96 ? 23.277  18.027  4.780   1.0 73.654 96 A 1 
ATOM 739 N N   . ASP A ? 97 ? 23.308  20.133  5.535   1.0 72.53  97 A 1 
ATOM 740 C CA  . ASP A ? 97 ? 24.133  19.811  6.692   1.0 72.148 97 A 1 
ATOM 741 C C   . ASP A ? 97 ? 23.350  18.975  7.682   1.0 71.059 97 A 1 
ATOM 742 O O   . ASP A ? 97 ? 22.145  19.154  7.842   1.0 66.352 97 A 1 
ATOM 743 C CB  . ASP A ? 97 ? 24.644  21.091  7.370   1.0 66.58  97 A 1 
ATOM 744 C CG  . ASP A ? 97 ? 25.595  21.870  6.497   1.0 62.736 97 A 1 
ATOM 745 O OD1 . ASP A ? 97 ? 26.304  21.255  5.670   1.0 58.034 97 A 1 
ATOM 746 O OD2 . ASP A ? 97 ? 25.639  23.120  6.629   1.0 60.262 97 A 1 
ATOM 747 N N   . ASN A ? 98 ? 24.018  18.066  8.359   1.0 65.682 98 A 1 
ATOM 748 C CA  . ASN A ? 98 ? 23.400  17.257  9.393   1.0 66.513 98 A 1 
ATOM 749 C C   . ASN A ? 98 ? 23.450  17.999  10.707  1.0 66.412 98 A 1 
ATOM 750 O O   . ASN A ? 98 ? 24.528  18.228  11.248  1.0 61.744 98 A 1 
ATOM 751 C CB  . ASN A ? 98 ? 24.119  15.916  9.492   1.0 59.53  98 A 1 
ATOM 752 C CG  . ASN A ? 98 ? 23.422  14.938  10.411  1.0 56.806 98 A 1 
ATOM 753 O OD1 . ASN A ? 98 ? 22.314  15.168  10.855  1.0 51.729 98 A 1 
ATOM 754 N ND2 . ASN A ? 98 ? 24.087  13.817  10.688  1.0 51.518 98 A 1 
ATOM 755 N N   . LYS A ? 99 ? 22.281  18.392  11.184  1.0 56.788 99 A 1 
ATOM 756 C CA  . LYS A ? 99 ? 22.170  19.086  12.461  1.0 60.865 99 A 1 
ATOM 757 C C   . LYS A ? 99 ? 21.386  18.249  13.455  1.0 59.656 99 A 1 
ATOM 758 O O   . LYS A ? 99 ? 21.119  17.088  13.207  1.0 55.109 99 A 1 
ATOM 759 C CB  . LYS A ? 99 ? 21.531  20.470  12.275  1.0 52.34  99 A 1 
ATOM 760 C CG  . LYS A ? 99 ? 22.342  21.409  11.407  1.0 49.777 99 A 1 
ATOM 761 C CD  . LYS A ? 99 ? 21.690  22.774  11.295  1.0 45.016 99 A 1 
ATOM 762 C CE  . LYS A ? 99 ? 22.490  23.681  10.371  1.0 37.253 99 A 1 
ATOM 763 N NZ  . LYS A ? 99 ? 21.850  25.009  10.206  1.0 34.657 99 A 1 
#
