diff --git "a/1ntv/1ntv_protein_processed_fix.pdb" "b/1ntv/1ntv_protein_processed_fix.pdb" new file mode 100644--- /dev/null +++ "b/1ntv/1ntv_protein_processed_fix.pdb" @@ -0,0 +1,2443 @@ +REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-21 +ATOM 1 N GLY A 1 -17.172 6.734 13.303 1.00 0.00 N +ATOM 2 CA GLY A 1 -17.641 5.323 13.231 1.00 0.00 C +ATOM 3 C GLY A 1 -17.476 4.747 11.840 1.00 0.00 C +ATOM 4 O GLY A 1 -18.334 4.928 10.977 1.00 0.00 O +ATOM 5 HA2 GLY A 1 -17.144 4.784 13.866 1.00 0.00 H +ATOM 6 HA3 GLY A 1 -18.574 5.278 13.491 1.00 0.00 H +ATOM 7 N GLN A 2 -16.369 4.049 11.613 1.00 0.00 N +ATOM 8 CA GLN A 2 -16.122 3.463 10.306 1.00 0.00 C +ATOM 9 C GLN A 2 -16.349 1.954 10.334 1.00 0.00 C +ATOM 10 O GLN A 2 -16.136 1.299 11.356 1.00 0.00 O +ATOM 11 CB GLN A 2 -14.694 3.784 9.854 1.00 0.00 C +ATOM 12 CG GLN A 2 -14.571 4.054 8.363 1.00 0.00 C +ATOM 13 CD GLN A 2 -13.255 4.714 7.995 1.00 0.00 C +ATOM 14 OE1 GLN A 2 -12.184 4.136 8.179 1.00 0.00 O +ATOM 15 NE2 GLN A 2 -13.331 5.935 7.473 1.00 0.00 N +ATOM 16 H GLN A 2 -15.755 3.905 12.197 1.00 0.00 H +ATOM 17 HA GLN A 2 -16.747 3.846 9.671 1.00 0.00 H +ATOM 18 HB2 GLN A 2 -14.375 4.559 10.342 1.00 0.00 H +ATOM 19 HB3 GLN A 2 -14.114 3.043 10.089 1.00 0.00 H +ATOM 20 HG2 GLN A 2 -14.656 3.218 7.878 1.00 0.00 H +ATOM 21 HG3 GLN A 2 -15.304 4.622 8.079 1.00 0.00 H +ATOM 22 HE21 GLN A 2 -14.098 6.307 7.359 1.00 0.00 H +ATOM 23 HE22 GLN A 2 -12.613 6.352 7.249 1.00 0.00 H +ATOM 24 N ASP A 3 -16.801 1.412 9.209 1.00 0.00 N +ATOM 25 CA ASP A 3 -17.058 -0.016 9.098 1.00 0.00 C +ATOM 26 C ASP A 3 -15.743 -0.785 9.040 1.00 0.00 C +ATOM 27 O ASP A 3 -14.876 -0.487 8.218 1.00 0.00 O +ATOM 28 CB ASP A 3 -17.898 -0.294 7.848 1.00 0.00 C +ATOM 29 CG ASP A 3 -18.032 -1.773 7.551 1.00 0.00 C +ATOM 30 OD1 ASP A 3 -18.025 -2.576 8.507 1.00 0.00 O +ATOM 31 OD2 ASP A 3 -18.161 -2.133 6.362 1.00 0.00 O +ATOM 32 H ASP A 3 -16.966 1.859 8.493 1.00 0.00 H +ATOM 33 HA ASP A 3 -17.551 -0.313 9.879 1.00 0.00 H +ATOM 34 HB2 ASP A 3 -18.781 0.090 7.964 1.00 0.00 H +ATOM 35 HB3 ASP A 3 -17.494 0.150 7.086 1.00 0.00 H +ATOM 36 N ARG A 4 -15.599 -1.773 9.917 1.00 0.00 N +ATOM 37 CA ARG A 4 -14.380 -2.569 9.966 1.00 0.00 C +ATOM 38 C ARG A 4 -14.638 -4.049 9.697 1.00 0.00 C +ATOM 39 O ARG A 4 -13.934 -4.915 10.216 1.00 0.00 O +ATOM 40 CB ARG A 4 -13.699 -2.394 11.328 1.00 0.00 C +ATOM 41 CG ARG A 4 -13.394 -0.942 11.683 1.00 0.00 C +ATOM 42 CD ARG A 4 -12.705 -0.838 13.036 1.00 0.00 C +ATOM 43 NE ARG A 4 -12.579 0.543 13.501 1.00 0.00 N +ATOM 44 CZ ARG A 4 -11.734 1.441 13.000 1.00 0.00 C +ATOM 45 NH1 ARG A 4 -10.919 1.118 12.005 1.00 0.00 N +ATOM 46 NH2 ARG A 4 -11.707 2.669 13.499 1.00 0.00 N +ATOM 47 H ARG A 4 -16.197 -1.998 10.493 1.00 0.00 H +ATOM 48 HA ARG A 4 -13.797 -2.248 9.261 1.00 0.00 H +ATOM 49 HB2 ARG A 4 -14.268 -2.773 12.016 1.00 0.00 H +ATOM 50 HB3 ARG A 4 -12.871 -2.900 11.334 1.00 0.00 H +ATOM 51 HG2 ARG A 4 -12.829 -0.551 10.999 1.00 0.00 H +ATOM 52 HG3 ARG A 4 -14.218 -0.430 11.697 1.00 0.00 H +ATOM 53 HD2 ARG A 4 -13.205 -1.351 13.690 1.00 0.00 H +ATOM 54 HD3 ARG A 4 -11.823 -1.237 12.977 1.00 0.00 H +ATOM 55 HE ARG A 4 -13.089 0.794 14.146 1.00 0.00 H +ATOM 56 HH11 ARG A 4 -10.934 0.323 11.678 1.00 0.00 H +ATOM 57 HH12 ARG A 4 -10.376 1.704 11.687 1.00 0.00 H +ATOM 58 HH21 ARG A 4 -12.234 2.883 14.144 1.00 0.00 H +ATOM 59 HH22 ARG A 4 -11.162 3.252 13.178 1.00 0.00 H +ATOM 60 N SER A 5 -15.645 -4.339 8.878 1.00 0.00 N +ATOM 61 CA SER A 5 -15.963 -5.723 8.542 1.00 0.00 C +ATOM 62 C SER A 5 -14.810 -6.263 7.704 1.00 0.00 C +ATOM 63 O SER A 5 -14.080 -5.488 7.082 1.00 0.00 O +ATOM 64 CB SER A 5 -17.269 -5.802 7.745 1.00 0.00 C +ATOM 65 OG SER A 5 -17.115 -5.249 6.449 1.00 0.00 O +ATOM 66 H SER A 5 -16.154 -3.752 8.508 1.00 0.00 H +ATOM 67 HA SER A 5 -16.080 -6.246 9.351 1.00 0.00 H +ATOM 68 HB2 SER A 5 -17.551 -6.727 7.673 1.00 0.00 H +ATOM 69 HB3 SER A 5 -17.970 -5.328 8.220 1.00 0.00 H +ATOM 70 HG SER A 5 -16.817 -4.466 6.512 1.00 0.00 H +ATOM 71 N GLU A 6 -14.642 -7.582 7.682 1.00 0.00 N +ATOM 72 CA GLU A 6 -13.552 -8.189 6.923 1.00 0.00 C +ATOM 73 C GLU A 6 -13.536 -7.765 5.454 1.00 0.00 C +ATOM 74 O GLU A 6 -12.496 -7.378 4.925 1.00 0.00 O +ATOM 75 CB GLU A 6 -13.626 -9.717 7.005 1.00 0.00 C +ATOM 76 CG GLU A 6 -12.336 -10.410 6.590 1.00 0.00 C +ATOM 77 CD GLU A 6 -12.457 -11.922 6.578 1.00 0.00 C +ATOM 78 OE1 GLU A 6 -13.016 -12.466 5.604 1.00 0.00 O +ATOM 79 OE2 GLU A 6 -12.003 -12.564 7.548 1.00 0.00 O +ATOM 80 H GLU A 6 -15.146 -8.141 8.098 1.00 0.00 H +ATOM 81 HA GLU A 6 -12.731 -7.870 7.329 1.00 0.00 H +ATOM 82 HB2 GLU A 6 -13.845 -9.975 7.914 1.00 0.00 H +ATOM 83 HB3 GLU A 6 -14.349 -10.030 6.439 1.00 0.00 H +ATOM 84 HG2 GLU A 6 -12.079 -10.103 5.706 1.00 0.00 H +ATOM 85 HG3 GLU A 6 -11.625 -10.152 7.197 1.00 0.00 H +ATOM 86 N ALA A 7 -14.687 -7.846 4.792 1.00 0.00 N +ATOM 87 CA ALA A 7 -14.779 -7.476 3.384 1.00 0.00 C +ATOM 88 C ALA A 7 -14.345 -6.032 3.139 1.00 0.00 C +ATOM 89 O ALA A 7 -13.651 -5.740 2.162 1.00 0.00 O +ATOM 90 CB ALA A 7 -16.205 -7.685 2.884 1.00 0.00 C +ATOM 91 H ALA A 7 -15.426 -8.113 5.141 1.00 0.00 H +ATOM 92 HA ALA A 7 -14.172 -8.049 2.891 1.00 0.00 H +ATOM 93 HB1 ALA A 7 -16.259 -7.437 1.948 1.00 0.00 H +ATOM 94 HB2 ALA A 7 -16.450 -8.618 2.986 1.00 0.00 H +ATOM 95 HB3 ALA A 7 -16.813 -7.133 3.400 1.00 0.00 H +ATOM 96 N THR A 8 -14.752 -5.131 4.028 1.00 0.00 N +ATOM 97 CA THR A 8 -14.398 -3.723 3.896 1.00 0.00 C +ATOM 98 C THR A 8 -12.905 -3.506 4.118 1.00 0.00 C +ATOM 99 O THR A 8 -12.268 -2.747 3.385 1.00 0.00 O +ATOM 100 CB THR A 8 -15.188 -2.856 4.898 1.00 0.00 C +ATOM 101 OG1 THR A 8 -16.587 -2.955 4.604 1.00 0.00 O +ATOM 102 CG2 THR A 8 -14.757 -1.396 4.807 1.00 0.00 C +ATOM 103 H THR A 8 -15.235 -5.315 4.716 1.00 0.00 H +ATOM 104 HA THR A 8 -14.627 -3.456 2.992 1.00 0.00 H +ATOM 105 HB THR A 8 -15.010 -3.176 5.796 1.00 0.00 H +ATOM 106 HG1 THR A 8 -17.002 -2.346 5.007 1.00 0.00 H +ATOM 107 HG21 THR A 8 -15.264 -0.868 5.444 1.00 0.00 H +ATOM 108 HG22 THR A 8 -13.811 -1.324 5.009 1.00 0.00 H +ATOM 109 HG23 THR A 8 -14.921 -1.065 3.910 1.00 0.00 H +ATOM 110 N LEU A 9 -12.344 -4.179 5.119 1.00 0.00 N +ATOM 111 CA LEU A 9 -10.924 -4.031 5.420 1.00 0.00 C +ATOM 112 C LEU A 9 -10.042 -4.533 4.282 1.00 0.00 C +ATOM 113 O LEU A 9 -8.991 -3.962 4.000 1.00 0.00 O +ATOM 114 CB LEU A 9 -10.576 -4.760 6.722 1.00 0.00 C +ATOM 115 CG LEU A 9 -11.214 -4.201 7.999 1.00 0.00 C +ATOM 116 CD1 LEU A 9 -10.685 -4.973 9.198 1.00 0.00 C +ATOM 117 CD2 LEU A 9 -10.894 -2.718 8.149 1.00 0.00 C +ATOM 118 H LEU A 9 -12.766 -4.724 5.633 1.00 0.00 H +ATOM 119 HA LEU A 9 -10.749 -3.083 5.528 1.00 0.00 H +ATOM 120 HB2 LEU A 9 -10.839 -5.689 6.631 1.00 0.00 H +ATOM 121 HB3 LEU A 9 -9.612 -4.747 6.831 1.00 0.00 H +ATOM 122 HG LEU A 9 -12.177 -4.300 7.946 1.00 0.00 H +ATOM 123 HD11 LEU A 9 -11.085 -4.624 10.010 1.00 0.00 H +ATOM 124 HD12 LEU A 9 -10.911 -5.912 9.104 1.00 0.00 H +ATOM 125 HD13 LEU A 9 -9.721 -4.876 9.246 1.00 0.00 H +ATOM 126 HD21 LEU A 9 -11.304 -2.379 8.960 1.00 0.00 H +ATOM 127 HD22 LEU A 9 -9.933 -2.598 8.198 1.00 0.00 H +ATOM 128 HD23 LEU A 9 -11.242 -2.233 7.384 1.00 0.00 H +ATOM 129 N ILE A 10 -10.461 -5.606 3.627 1.00 0.00 N +ATOM 130 CA ILE A 10 -9.692 -6.136 2.512 1.00 0.00 C +ATOM 131 C ILE A 10 -9.626 -5.100 1.389 1.00 0.00 C +ATOM 132 O ILE A 10 -8.555 -4.836 0.841 1.00 0.00 O +ATOM 133 CB ILE A 10 -10.320 -7.439 1.990 1.00 0.00 C +ATOM 134 CG1 ILE A 10 -10.219 -8.512 3.078 1.00 0.00 C +ATOM 135 CG2 ILE A 10 -9.624 -7.894 0.718 1.00 0.00 C +ATOM 136 CD1 ILE A 10 -10.936 -9.804 2.754 1.00 0.00 C +ATOM 137 H ILE A 10 -11.181 -6.039 3.810 1.00 0.00 H +ATOM 138 HA ILE A 10 -8.793 -6.331 2.821 1.00 0.00 H +ATOM 139 HB ILE A 10 -11.254 -7.286 1.777 1.00 0.00 H +ATOM 140 HG12 ILE A 10 -9.282 -8.707 3.238 1.00 0.00 H +ATOM 141 HG13 ILE A 10 -10.580 -8.154 3.904 1.00 0.00 H +ATOM 142 HG21 ILE A 10 -10.031 -8.716 0.402 1.00 0.00 H +ATOM 143 HG22 ILE A 10 -9.712 -7.208 0.038 1.00 0.00 H +ATOM 144 HG23 ILE A 10 -8.684 -8.049 0.901 1.00 0.00 H +ATOM 145 HD11 ILE A 10 -10.825 -10.428 3.488 1.00 0.00 H +ATOM 146 HD12 ILE A 10 -11.880 -9.626 2.621 1.00 0.00 H +ATOM 147 HD13 ILE A 10 -10.563 -10.187 1.945 1.00 0.00 H +ATOM 148 N LYS A 11 -10.764 -4.495 1.063 1.00 0.00 N +ATOM 149 CA LYS A 11 -10.793 -3.493 0.005 1.00 0.00 C +ATOM 150 C LYS A 11 -9.992 -2.262 0.423 1.00 0.00 C +ATOM 151 O LYS A 11 -9.390 -1.576 -0.407 1.00 0.00 O +ATOM 152 CB LYS A 11 -12.244 -3.108 -0.314 1.00 0.00 C +ATOM 153 CG LYS A 11 -13.123 -4.309 -0.641 1.00 0.00 C +ATOM 154 CD LYS A 11 -14.553 -3.921 -0.990 1.00 0.00 C +ATOM 155 CE LYS A 11 -14.664 -3.428 -2.420 1.00 0.00 C +ATOM 156 NZ LYS A 11 -16.084 -3.246 -2.830 1.00 0.00 N +ATOM 157 H LYS A 11 -11.523 -4.649 1.438 1.00 0.00 H +ATOM 158 HA LYS A 11 -10.388 -3.866 -0.794 1.00 0.00 H +ATOM 159 HB2 LYS A 11 -12.621 -2.635 0.444 1.00 0.00 H +ATOM 160 HB3 LYS A 11 -12.252 -2.494 -1.065 1.00 0.00 H +ATOM 161 HG2 LYS A 11 -12.734 -4.795 -1.385 1.00 0.00 H +ATOM 162 HG3 LYS A 11 -13.133 -4.913 0.118 1.00 0.00 H +ATOM 163 HD2 LYS A 11 -15.136 -4.686 -0.864 1.00 0.00 H +ATOM 164 HD3 LYS A 11 -14.858 -3.228 -0.383 1.00 0.00 H +ATOM 165 HE2 LYS A 11 -14.190 -2.586 -2.510 1.00 0.00 H +ATOM 166 HE3 LYS A 11 -14.233 -4.061 -3.015 1.00 0.00 H +ATOM 167 HZ1 LYS A 11 -16.156 -3.359 -3.710 1.00 0.00 H +ATOM 168 HZ2 LYS A 11 -16.593 -3.844 -2.412 1.00 0.00 H +ATOM 169 HZ3 LYS A 11 -16.353 -2.426 -2.614 1.00 0.00 H +ATOM 170 N ARG A 12 -9.964 -2.005 1.723 1.00 0.00 N +ATOM 171 CA ARG A 12 -9.254 -0.859 2.266 1.00 0.00 C +ATOM 172 C ARG A 12 -7.728 -0.975 2.157 1.00 0.00 C +ATOM 173 O ARG A 12 -7.046 -0.020 1.783 1.00 0.00 O +ATOM 174 CB ARG A 12 -9.659 -0.683 3.731 1.00 0.00 C +ATOM 175 CG ARG A 12 -9.216 0.610 4.366 1.00 0.00 C +ATOM 176 CD ARG A 12 -9.717 0.708 5.804 1.00 0.00 C +ATOM 177 NE ARG A 12 -9.246 1.934 6.437 1.00 0.00 N +ATOM 178 CZ ARG A 12 -9.744 3.143 6.201 1.00 0.00 C +ATOM 179 NH1 ARG A 12 -10.748 3.300 5.350 1.00 0.00 N +ATOM 180 NH2 ARG A 12 -9.209 4.204 6.790 1.00 0.00 N +ATOM 181 H ARG A 12 -10.356 -2.490 2.315 1.00 0.00 H +ATOM 182 HA ARG A 12 -9.503 -0.085 1.736 1.00 0.00 H +ATOM 183 HB2 ARG A 12 -10.625 -0.744 3.795 1.00 0.00 H +ATOM 184 HB3 ARG A 12 -9.294 -1.421 4.244 1.00 0.00 H +ATOM 185 HG2 ARG A 12 -8.248 0.667 4.352 1.00 0.00 H +ATOM 186 HG3 ARG A 12 -9.552 1.360 3.850 1.00 0.00 H +ATOM 187 HD2 ARG A 12 -10.687 0.686 5.815 1.00 0.00 H +ATOM 188 HD3 ARG A 12 -9.410 -0.060 6.310 1.00 0.00 H +ATOM 189 HE ARG A 12 -8.601 1.870 7.002 1.00 0.00 H +ATOM 190 HH11 ARG A 12 -11.081 2.617 4.947 1.00 0.00 H +ATOM 191 HH12 ARG A 12 -11.067 4.085 5.201 1.00 0.00 H +ATOM 192 HH21 ARG A 12 -8.541 4.109 7.323 1.00 0.00 H +ATOM 193 HH22 ARG A 12 -9.530 4.987 6.639 1.00 0.00 H +ATOM 194 N PHE A 13 -7.196 -2.154 2.465 1.00 0.00 N +ATOM 195 CA PHE A 13 -5.751 -2.365 2.466 1.00 0.00 C +ATOM 196 C PHE A 13 -5.122 -2.958 1.214 1.00 0.00 C +ATOM 197 O PHE A 13 -3.894 -3.026 1.113 1.00 0.00 O +ATOM 198 CB PHE A 13 -5.379 -3.223 3.678 1.00 0.00 C +ATOM 199 CG PHE A 13 -5.786 -2.615 4.989 1.00 0.00 C +ATOM 200 CD1 PHE A 13 -6.575 -3.326 5.887 1.00 0.00 C +ATOM 201 CD2 PHE A 13 -5.388 -1.323 5.325 1.00 0.00 C +ATOM 202 CE1 PHE A 13 -6.963 -2.760 7.102 1.00 0.00 C +ATOM 203 CE2 PHE A 13 -5.770 -0.752 6.534 1.00 0.00 C +ATOM 204 CZ PHE A 13 -6.561 -1.473 7.426 1.00 0.00 C +ATOM 205 H PHE A 13 -7.657 -2.848 2.677 1.00 0.00 H +ATOM 206 HA PHE A 13 -5.381 -1.469 2.501 1.00 0.00 H +ATOM 207 HB2 PHE A 13 -5.797 -4.094 3.590 1.00 0.00 H +ATOM 208 HB3 PHE A 13 -4.420 -3.368 3.681 1.00 0.00 H +ATOM 209 HD1 PHE A 13 -6.847 -4.190 5.675 1.00 0.00 H +ATOM 210 HD2 PHE A 13 -4.860 -0.836 4.734 1.00 0.00 H +ATOM 211 HE1 PHE A 13 -7.491 -3.246 7.694 1.00 0.00 H +ATOM 212 HE2 PHE A 13 -5.497 0.111 6.747 1.00 0.00 H +ATOM 213 HZ PHE A 13 -6.818 -1.093 8.235 1.00 0.00 H +ATOM 214 N LYS A 14 -5.945 -3.394 0.267 1.00 0.00 N +ATOM 215 CA LYS A 14 -5.418 -3.971 -0.962 1.00 0.00 C +ATOM 216 C LYS A 14 -4.764 -2.891 -1.815 1.00 0.00 C +ATOM 217 O LYS A 14 -5.085 -1.702 -1.696 1.00 0.00 O +ATOM 218 CB LYS A 14 -6.536 -4.654 -1.754 1.00 0.00 C +ATOM 219 CG LYS A 14 -7.691 -3.738 -2.109 1.00 0.00 C +ATOM 220 CD LYS A 14 -8.815 -4.490 -2.806 1.00 0.00 C +ATOM 221 CE LYS A 14 -8.853 -4.174 -4.292 1.00 0.00 C +ATOM 222 NZ LYS A 14 -10.049 -4.758 -4.957 1.00 0.00 N +ATOM 223 H LYS A 14 -6.803 -3.365 0.316 1.00 0.00 H +ATOM 224 HA LYS A 14 -4.750 -4.634 -0.727 1.00 0.00 H +ATOM 225 HB2 LYS A 14 -6.163 -5.020 -2.571 1.00 0.00 H +ATOM 226 HB3 LYS A 14 -6.875 -5.401 -1.237 1.00 0.00 H +ATOM 227 HG2 LYS A 14 -8.032 -3.321 -1.303 1.00 0.00 H +ATOM 228 HG3 LYS A 14 -7.373 -3.025 -2.685 1.00 0.00 H +ATOM 229 HD2 LYS A 14 -8.696 -5.444 -2.679 1.00 0.00 H +ATOM 230 HD3 LYS A 14 -9.664 -4.254 -2.401 1.00 0.00 H +ATOM 231 HE2 LYS A 14 -8.852 -3.212 -4.417 1.00 0.00 H +ATOM 232 HE3 LYS A 14 -8.050 -4.516 -4.715 1.00 0.00 H +ATOM 233 HZ1 LYS A 14 -10.330 -4.209 -5.599 1.00 0.00 H +ATOM 234 HZ2 LYS A 14 -9.836 -5.545 -5.313 1.00 0.00 H +ATOM 235 HZ3 LYS A 14 -10.697 -4.870 -4.358 1.00 0.00 H +ATOM 236 N GLY A 15 -3.837 -3.311 -2.670 1.00 0.00 N +ATOM 237 CA GLY A 15 -3.157 -2.374 -3.543 1.00 0.00 C +ATOM 238 C GLY A 15 -2.358 -1.324 -2.800 1.00 0.00 C +ATOM 239 O GLY A 15 -1.535 -1.644 -1.944 1.00 0.00 O +ATOM 240 H GLY A 15 -3.591 -4.130 -2.757 1.00 0.00 H +ATOM 241 HA2 GLY A 15 -2.563 -2.865 -4.132 1.00 0.00 H +ATOM 242 HA3 GLY A 15 -3.813 -1.933 -4.105 1.00 0.00 H +ATOM 243 N GLU A 16 -2.605 -0.060 -3.125 1.00 0.00 N +ATOM 244 CA GLU A 16 -1.890 1.031 -2.485 1.00 0.00 C +ATOM 245 C GLU A 16 -2.316 1.246 -1.045 1.00 0.00 C +ATOM 246 O GLU A 16 -1.620 1.908 -0.287 1.00 0.00 O +ATOM 247 CB GLU A 16 -2.074 2.321 -3.284 1.00 0.00 C +ATOM 248 CG GLU A 16 -1.402 2.280 -4.647 1.00 0.00 C +ATOM 249 CD GLU A 16 -1.595 3.558 -5.437 1.00 0.00 C +ATOM 250 OE1 GLU A 16 -1.247 4.639 -4.916 1.00 0.00 O +ATOM 251 OE2 GLU A 16 -2.093 3.480 -6.580 1.00 0.00 O +ATOM 252 H GLU A 16 -3.183 0.185 -3.713 1.00 0.00 H +ATOM 253 HA GLU A 16 -0.952 0.784 -2.470 1.00 0.00 H +ATOM 254 HB2 GLU A 16 -3.022 2.489 -3.402 1.00 0.00 H +ATOM 255 HB3 GLU A 16 -1.715 3.064 -2.775 1.00 0.00 H +ATOM 256 HG2 GLU A 16 -0.453 2.118 -4.530 1.00 0.00 H +ATOM 257 HG3 GLU A 16 -1.757 1.534 -5.155 1.00 0.00 H +ATOM 258 N GLY A 17 -3.458 0.684 -0.672 1.00 0.00 N +ATOM 259 CA GLY A 17 -3.935 0.823 0.690 1.00 0.00 C +ATOM 260 C GLY A 17 -4.465 2.195 1.061 1.00 0.00 C +ATOM 261 O GLY A 17 -5.017 2.918 0.221 1.00 0.00 O +ATOM 262 H GLY A 17 -3.966 0.222 -1.189 1.00 0.00 H +ATOM 263 HA2 GLY A 17 -4.638 0.171 0.838 1.00 0.00 H +ATOM 264 HA3 GLY A 17 -3.210 0.600 1.294 1.00 0.00 H +ATOM 265 N VAL A 18 -4.293 2.547 2.330 1.00 0.00 N +ATOM 266 CA VAL A 18 -4.769 3.816 2.868 1.00 0.00 C +ATOM 267 C VAL A 18 -3.622 4.800 3.018 1.00 0.00 C +ATOM 268 O VAL A 18 -2.575 4.456 3.562 1.00 0.00 O +ATOM 269 CB VAL A 18 -5.419 3.603 4.248 1.00 0.00 C +ATOM 270 CG1 VAL A 18 -6.102 4.879 4.709 1.00 0.00 C +ATOM 271 CG2 VAL A 18 -6.404 2.442 4.185 1.00 0.00 C +ATOM 272 H VAL A 18 -3.893 2.052 2.908 1.00 0.00 H +ATOM 273 HA VAL A 18 -5.423 4.174 2.247 1.00 0.00 H +ATOM 274 HB VAL A 18 -4.731 3.382 4.895 1.00 0.00 H +ATOM 275 HG11 VAL A 18 -6.507 4.733 5.578 1.00 0.00 H +ATOM 276 HG12 VAL A 18 -5.447 5.592 4.773 1.00 0.00 H +ATOM 277 HG13 VAL A 18 -6.788 5.128 4.070 1.00 0.00 H +ATOM 278 HG21 VAL A 18 -6.809 2.314 5.057 1.00 0.00 H +ATOM 279 HG22 VAL A 18 -7.095 2.639 3.533 1.00 0.00 H +ATOM 280 HG23 VAL A 18 -5.935 1.634 3.925 1.00 0.00 H +ATOM 281 N ARG A 19 -3.826 6.029 2.550 1.00 0.00 N +ATOM 282 CA ARG A 19 -2.782 7.045 2.618 1.00 0.00 C +ATOM 283 C ARG A 19 -3.099 8.149 3.616 1.00 0.00 C +ATOM 284 O ARG A 19 -4.249 8.586 3.730 1.00 0.00 O +ATOM 285 CB ARG A 19 -2.565 7.665 1.236 1.00 0.00 C +ATOM 286 CG ARG A 19 -3.682 8.597 0.801 1.00 0.00 C +ATOM 287 CD ARG A 19 -3.417 9.173 -0.582 1.00 0.00 C +ATOM 288 NE ARG A 19 -2.102 9.800 -0.675 1.00 0.00 N +ATOM 289 CZ ARG A 19 -1.671 10.480 -1.733 1.00 0.00 C +ATOM 290 NH1 ARG A 19 -2.453 10.626 -2.796 1.00 0.00 N +ATOM 291 NH2 ARG A 19 -0.456 11.013 -1.732 1.00 0.00 N +ATOM 292 H ARG A 19 -4.561 6.293 2.190 1.00 0.00 H +ATOM 293 HA ARG A 19 -1.976 6.598 2.921 1.00 0.00 H +ATOM 294 HB2 ARG A 19 -1.728 8.156 1.239 1.00 0.00 H +ATOM 295 HB3 ARG A 19 -2.475 6.954 0.582 1.00 0.00 H +ATOM 296 HG2 ARG A 19 -4.524 8.116 0.797 1.00 0.00 H +ATOM 297 HG3 ARG A 19 -3.771 9.319 1.442 1.00 0.00 H +ATOM 298 HD2 ARG A 19 -3.484 8.466 -1.243 1.00 0.00 H +ATOM 299 HD3 ARG A 19 -4.101 9.827 -0.795 1.00 0.00 H +ATOM 300 HE ARG A 19 -1.572 9.725 -0.002 1.00 0.00 H +ATOM 301 HH11 ARG A 19 -3.240 10.280 -2.801 1.00 0.00 H +ATOM 302 HH12 ARG A 19 -2.172 11.066 -3.479 1.00 0.00 H +ATOM 303 HH21 ARG A 19 0.054 10.919 -1.046 1.00 0.00 H +ATOM 304 HH22 ARG A 19 -0.179 11.453 -2.417 1.00 0.00 H +ATOM 305 N TYR A 20 -2.069 8.591 4.333 1.00 0.00 N +ATOM 306 CA TYR A 20 -2.202 9.660 5.321 1.00 0.00 C +ATOM 307 C TYR A 20 -1.115 10.715 5.192 1.00 0.00 C +ATOM 308 O TYR A 20 0.065 10.386 5.079 1.00 0.00 O +ATOM 309 CB TYR A 20 -2.118 9.113 6.743 1.00 0.00 C +ATOM 310 CG TYR A 20 -3.293 8.292 7.184 1.00 0.00 C +ATOM 311 CD1 TYR A 20 -3.259 6.903 7.136 1.00 0.00 C +ATOM 312 CD2 TYR A 20 -4.431 8.907 7.688 1.00 0.00 C +ATOM 313 CE1 TYR A 20 -4.331 6.146 7.586 1.00 0.00 C +ATOM 314 CE2 TYR A 20 -5.506 8.167 8.137 1.00 0.00 C +ATOM 315 CZ TYR A 20 -5.452 6.788 8.088 1.00 0.00 C +ATOM 316 OH TYR A 20 -6.517 6.064 8.568 1.00 0.00 O +ATOM 317 H TYR A 20 -1.271 8.279 4.260 1.00 0.00 H +ATOM 318 HA TYR A 20 -3.069 10.059 5.149 1.00 0.00 H +ATOM 319 HB2 TYR A 20 -1.317 8.571 6.819 1.00 0.00 H +ATOM 320 HB3 TYR A 20 -2.015 9.858 7.355 1.00 0.00 H +ATOM 321 HD1 TYR A 20 -2.506 6.475 6.797 1.00 0.00 H +ATOM 322 HD2 TYR A 20 -4.470 9.836 7.724 1.00 0.00 H +ATOM 323 HE1 TYR A 20 -4.298 5.217 7.551 1.00 0.00 H +ATOM 324 HE2 TYR A 20 -6.262 8.594 8.470 1.00 0.00 H +ATOM 325 HH TYR A 20 -6.279 5.270 8.701 1.00 0.00 H +ATOM 326 N LYS A 21 -1.507 11.984 5.234 1.00 0.00 N +ATOM 327 CA LYS A 21 -0.544 13.078 5.164 1.00 0.00 C +ATOM 328 C LYS A 21 0.144 13.190 6.530 1.00 0.00 C +ATOM 329 O LYS A 21 -0.502 13.059 7.575 1.00 0.00 O +ATOM 330 CB LYS A 21 -1.264 14.388 4.832 1.00 0.00 C +ATOM 331 CG LYS A 21 -0.342 15.583 4.660 1.00 0.00 C +ATOM 332 CD LYS A 21 -1.146 16.827 4.316 1.00 0.00 C +ATOM 333 CE LYS A 21 -0.236 18.011 4.058 1.00 0.00 C +ATOM 334 NZ LYS A 21 -1.002 19.200 3.604 1.00 0.00 N +ATOM 335 H LYS A 21 -2.327 12.233 5.303 1.00 0.00 H +ATOM 336 HA LYS A 21 0.111 12.906 4.470 1.00 0.00 H +ATOM 337 HB2 LYS A 21 -1.774 14.266 4.016 1.00 0.00 H +ATOM 338 HB3 LYS A 21 -1.900 14.583 5.538 1.00 0.00 H +ATOM 339 HG2 LYS A 21 0.161 15.731 5.476 1.00 0.00 H +ATOM 340 HG3 LYS A 21 0.303 15.403 3.958 1.00 0.00 H +ATOM 341 HD2 LYS A 21 -1.691 16.657 3.532 1.00 0.00 H +ATOM 342 HD3 LYS A 21 -1.753 17.035 5.043 1.00 0.00 H +ATOM 343 HE2 LYS A 21 0.251 18.229 4.868 1.00 0.00 H +ATOM 344 HE3 LYS A 21 0.423 17.774 3.387 1.00 0.00 H +ATOM 345 HZ1 LYS A 21 -0.517 19.934 3.737 1.00 0.00 H +ATOM 346 HZ2 LYS A 21 -1.188 19.120 2.737 1.00 0.00 H +ATOM 347 HZ3 LYS A 21 -1.761 19.259 4.066 1.00 0.00 H +ATOM 348 N ALA A 22 1.453 13.422 6.528 1.00 0.00 N +ATOM 349 CA ALA A 22 2.191 13.526 7.778 1.00 0.00 C +ATOM 350 C ALA A 22 3.567 14.152 7.611 1.00 0.00 C +ATOM 351 O ALA A 22 3.925 14.633 6.532 1.00 0.00 O +ATOM 352 CB ALA A 22 2.328 12.136 8.407 1.00 0.00 C +ATOM 353 H ALA A 22 1.928 13.521 5.818 1.00 0.00 H +ATOM 354 HA ALA A 22 1.685 14.116 8.358 1.00 0.00 H +ATOM 355 HB1 ALA A 22 2.820 12.205 9.240 1.00 0.00 H +ATOM 356 HB2 ALA A 22 1.446 11.771 8.582 1.00 0.00 H +ATOM 357 HB3 ALA A 22 2.805 11.551 7.798 1.00 0.00 H +ATOM 358 N LYS A 23 4.321 14.155 8.704 1.00 0.00 N +ATOM 359 CA LYS A 23 5.684 14.671 8.721 1.00 0.00 C +ATOM 360 C LYS A 23 6.514 13.635 9.463 1.00 0.00 C +ATOM 361 O LYS A 23 6.031 13.000 10.399 1.00 0.00 O +ATOM 362 CB LYS A 23 5.750 16.020 9.447 1.00 0.00 C +ATOM 363 CG LYS A 23 5.040 17.149 8.708 1.00 0.00 C +ATOM 364 CD LYS A 23 5.137 18.465 9.469 1.00 0.00 C +ATOM 365 CE LYS A 23 4.425 19.568 8.712 1.00 0.00 C +ATOM 366 NZ LYS A 23 4.555 20.870 9.419 1.00 0.00 N +ATOM 367 H LYS A 23 4.053 13.855 9.464 1.00 0.00 H +ATOM 368 HA LYS A 23 6.012 14.818 7.820 1.00 0.00 H +ATOM 369 HB2 LYS A 23 5.357 15.924 10.328 1.00 0.00 H +ATOM 370 HB3 LYS A 23 6.680 16.263 9.576 1.00 0.00 H +ATOM 371 HG2 LYS A 23 5.430 17.255 7.826 1.00 0.00 H +ATOM 372 HG3 LYS A 23 4.107 16.916 8.580 1.00 0.00 H +ATOM 373 HD2 LYS A 23 4.745 18.365 10.351 1.00 0.00 H +ATOM 374 HD3 LYS A 23 6.069 18.703 9.598 1.00 0.00 H +ATOM 375 HE2 LYS A 23 4.795 19.643 7.819 1.00 0.00 H +ATOM 376 HE3 LYS A 23 3.487 19.343 8.612 1.00 0.00 H +ATOM 377 HZ1 LYS A 23 4.273 21.526 8.888 1.00 0.00 H +ATOM 378 HZ2 LYS A 23 4.062 20.856 10.160 1.00 0.00 H +ATOM 379 HZ3 LYS A 23 5.408 21.008 9.633 1.00 0.00 H +ATOM 380 N LEU A 24 7.754 13.440 9.029 1.00 0.00 N +ATOM 381 CA LEU A 24 8.629 12.470 9.675 1.00 0.00 C +ATOM 382 C LEU A 24 9.363 13.145 10.825 1.00 0.00 C +ATOM 383 O LEU A 24 10.068 14.126 10.623 1.00 0.00 O +ATOM 384 CB LEU A 24 9.641 11.911 8.664 1.00 0.00 C +ATOM 385 CG LEU A 24 10.676 10.893 9.164 1.00 0.00 C +ATOM 386 CD1 LEU A 24 9.981 9.657 9.707 1.00 0.00 C +ATOM 387 CD2 LEU A 24 11.605 10.508 8.023 1.00 0.00 C +ATOM 388 H LEU A 24 8.107 13.857 8.365 1.00 0.00 H +ATOM 389 HA LEU A 24 8.096 11.735 10.016 1.00 0.00 H +ATOM 390 HB2 LEU A 24 9.142 11.497 7.943 1.00 0.00 H +ATOM 391 HB3 LEU A 24 10.123 12.661 8.281 1.00 0.00 H +ATOM 392 HG LEU A 24 11.194 11.295 9.879 1.00 0.00 H +ATOM 393 HD11 LEU A 24 10.645 9.023 10.019 1.00 0.00 H +ATOM 394 HD12 LEU A 24 9.403 9.908 10.444 1.00 0.00 H +ATOM 395 HD13 LEU A 24 9.450 9.249 9.005 1.00 0.00 H +ATOM 396 HD21 LEU A 24 12.258 9.865 8.340 1.00 0.00 H +ATOM 397 HD22 LEU A 24 11.088 10.114 7.303 1.00 0.00 H +ATOM 398 HD23 LEU A 24 12.062 11.299 7.697 1.00 0.00 H +ATOM 399 N ILE A 25 9.175 12.634 12.035 1.00 0.00 N +ATOM 400 CA ILE A 25 9.857 13.203 13.188 1.00 0.00 C +ATOM 401 C ILE A 25 11.285 12.669 13.175 1.00 0.00 C +ATOM 402 O ILE A 25 12.242 13.419 13.338 1.00 0.00 O +ATOM 403 CB ILE A 25 9.134 12.818 14.500 1.00 0.00 C +ATOM 404 CG1 ILE A 25 7.743 13.470 14.520 1.00 0.00 C +ATOM 405 CG2 ILE A 25 9.975 13.245 15.713 1.00 0.00 C +ATOM 406 CD1 ILE A 25 6.850 13.043 15.676 1.00 0.00 C +ATOM 407 H ILE A 25 8.663 11.965 12.209 1.00 0.00 H +ATOM 408 HA ILE A 25 9.856 14.172 13.141 1.00 0.00 H +ATOM 409 HB ILE A 25 9.023 11.855 14.546 1.00 0.00 H +ATOM 410 HG12 ILE A 25 7.852 14.433 14.552 1.00 0.00 H +ATOM 411 HG13 ILE A 25 7.292 13.263 13.687 1.00 0.00 H +ATOM 412 HG21 ILE A 25 9.513 12.999 16.530 1.00 0.00 H +ATOM 413 HG22 ILE A 25 10.836 12.800 15.683 1.00 0.00 H +ATOM 414 HG23 ILE A 25 10.107 14.206 15.693 1.00 0.00 H +ATOM 415 HD11 ILE A 25 5.997 13.500 15.612 1.00 0.00 H +ATOM 416 HD12 ILE A 25 6.707 12.084 15.638 1.00 0.00 H +ATOM 417 HD13 ILE A 25 7.276 13.272 16.516 1.00 0.00 H +ATOM 418 N GLY A 26 11.424 11.366 12.958 1.00 0.00 N +ATOM 419 CA GLY A 26 12.746 10.775 12.906 1.00 0.00 C +ATOM 420 C GLY A 26 12.737 9.276 13.099 1.00 0.00 C +ATOM 421 O GLY A 26 11.682 8.668 13.271 1.00 0.00 O +ATOM 422 H GLY A 26 10.773 10.816 12.840 1.00 0.00 H +ATOM 423 HA2 GLY A 26 13.153 10.982 12.050 1.00 0.00 H +ATOM 424 HA3 GLY A 26 13.302 11.180 13.590 1.00 0.00 H +ATOM 425 N ILE A 27 13.926 8.684 13.050 1.00 0.00 N +ATOM 426 CA ILE A 27 14.104 7.248 13.240 1.00 0.00 C +ATOM 427 C ILE A 27 15.240 7.067 14.242 1.00 0.00 C +ATOM 428 O ILE A 27 16.328 7.624 14.071 1.00 0.00 O +ATOM 429 CB ILE A 27 14.457 6.542 11.915 1.00 0.00 C +ATOM 430 CG1 ILE A 27 13.372 6.833 10.873 1.00 0.00 C +ATOM 431 CG2 ILE A 27 14.582 5.039 12.142 1.00 0.00 C +ATOM 432 CD1 ILE A 27 13.643 6.235 9.505 1.00 0.00 C +ATOM 433 H ILE A 27 14.659 9.109 12.904 1.00 0.00 H +ATOM 434 HA ILE A 27 13.279 6.853 13.562 1.00 0.00 H +ATOM 435 HB ILE A 27 15.307 6.878 11.589 1.00 0.00 H +ATOM 436 HG12 ILE A 27 12.524 6.493 11.201 1.00 0.00 H +ATOM 437 HG13 ILE A 27 13.276 7.794 10.781 1.00 0.00 H +ATOM 438 HG21 ILE A 27 14.804 4.602 11.305 1.00 0.00 H +ATOM 439 HG22 ILE A 27 15.282 4.867 12.791 1.00 0.00 H +ATOM 440 HG23 ILE A 27 13.740 4.691 12.474 1.00 0.00 H +ATOM 441 HD11 ILE A 27 12.916 6.461 8.903 1.00 0.00 H +ATOM 442 HD12 ILE A 27 14.475 6.591 9.155 1.00 0.00 H +ATOM 443 HD13 ILE A 27 13.711 5.270 9.581 1.00 0.00 H +ATOM 444 N ASP A 28 14.977 6.283 15.281 1.00 0.00 N +ATOM 445 CA ASP A 28 15.939 6.039 16.355 1.00 0.00 C +ATOM 446 C ASP A 28 16.193 4.543 16.537 1.00 0.00 C +ATOM 447 O ASP A 28 15.295 3.730 16.358 1.00 0.00 O +ATOM 448 CB ASP A 28 15.370 6.618 17.657 1.00 0.00 C +ATOM 449 CG ASP A 28 16.343 6.550 18.821 1.00 0.00 C +ATOM 450 OD1 ASP A 28 15.866 6.556 19.978 1.00 0.00 O +ATOM 451 OD2 ASP A 28 17.568 6.508 18.588 1.00 0.00 O +ATOM 452 H ASP A 28 14.228 5.873 15.385 1.00 0.00 H +ATOM 453 HA ASP A 28 16.781 6.463 16.127 1.00 0.00 H +ATOM 454 HB2 ASP A 28 15.117 7.543 17.509 1.00 0.00 H +ATOM 455 HB3 ASP A 28 14.561 6.137 17.891 1.00 0.00 H +ATOM 456 N GLU A 29 17.420 4.179 16.893 1.00 0.00 N +ATOM 457 CA GLU A 29 17.740 2.775 17.122 1.00 0.00 C +ATOM 458 C GLU A 29 17.353 2.457 18.567 1.00 0.00 C +ATOM 459 O GLU A 29 17.662 3.224 19.482 1.00 0.00 O +ATOM 460 CB GLU A 29 19.236 2.525 16.893 1.00 0.00 C +ATOM 461 CG GLU A 29 19.706 2.926 15.495 1.00 0.00 C +ATOM 462 CD GLU A 29 21.184 2.661 15.256 1.00 0.00 C +ATOM 463 OE1 GLU A 29 21.708 3.122 14.219 1.00 0.00 O +ATOM 464 OE2 GLU A 29 21.820 1.990 16.097 1.00 0.00 O +ATOM 465 H GLU A 29 18.076 4.723 17.006 1.00 0.00 H +ATOM 466 HA GLU A 29 17.255 2.204 16.506 1.00 0.00 H +ATOM 467 HB2 GLU A 29 19.746 3.020 17.554 1.00 0.00 H +ATOM 468 HB3 GLU A 29 19.426 1.584 17.034 1.00 0.00 H +ATOM 469 HG2 GLU A 29 19.186 2.441 14.835 1.00 0.00 H +ATOM 470 HG3 GLU A 29 19.527 3.870 15.359 1.00 0.00 H +ATOM 471 N VAL A 30 16.652 1.347 18.770 1.00 0.00 N +ATOM 472 CA VAL A 30 16.231 0.949 20.111 1.00 0.00 C +ATOM 473 C VAL A 30 16.713 -0.462 20.434 1.00 0.00 C +ATOM 474 O VAL A 30 17.046 -1.234 19.535 1.00 0.00 O +ATOM 475 CB VAL A 30 14.690 1.050 20.276 1.00 0.00 C +ATOM 476 CG1 VAL A 30 14.258 2.504 20.136 1.00 0.00 C +ATOM 477 CG2 VAL A 30 13.987 0.185 19.247 1.00 0.00 C +ATOM 478 H VAL A 30 16.409 0.809 18.145 1.00 0.00 H +ATOM 479 HA VAL A 30 16.638 1.565 20.740 1.00 0.00 H +ATOM 480 HB VAL A 30 14.443 0.729 21.157 1.00 0.00 H +ATOM 481 HG11 VAL A 30 13.296 2.567 20.239 1.00 0.00 H +ATOM 482 HG12 VAL A 30 14.692 3.038 20.820 1.00 0.00 H +ATOM 483 HG13 VAL A 30 14.511 2.834 19.260 1.00 0.00 H +ATOM 484 HG21 VAL A 30 13.027 0.259 19.363 1.00 0.00 H +ATOM 485 HG22 VAL A 30 14.228 0.482 18.356 1.00 0.00 H +ATOM 486 HG23 VAL A 30 14.256 -0.740 19.363 1.00 0.00 H +ATOM 487 N SER A 31 16.743 -0.793 21.721 1.00 0.00 N +ATOM 488 CA SER A 31 17.248 -2.087 22.175 1.00 0.00 C +ATOM 489 C SER A 31 16.289 -3.269 22.212 1.00 0.00 C +ATOM 490 O SER A 31 16.717 -4.403 22.439 1.00 0.00 O +ATOM 491 CB SER A 31 17.867 -1.927 23.564 1.00 0.00 C +ATOM 492 OG SER A 31 16.885 -1.536 24.508 1.00 0.00 O +ATOM 493 H SER A 31 16.473 -0.277 22.354 1.00 0.00 H +ATOM 494 HA SER A 31 17.884 -2.325 21.482 1.00 0.00 H +ATOM 495 HB2 SER A 31 18.273 -2.763 23.840 1.00 0.00 H +ATOM 496 HB3 SER A 31 18.575 -1.264 23.533 1.00 0.00 H +ATOM 497 HG SER A 31 17.083 -0.783 24.822 1.00 0.00 H +ATOM 498 N ALA A 32 15.001 -3.028 21.997 1.00 0.00 N +ATOM 499 CA ALA A 32 14.036 -4.118 22.037 1.00 0.00 C +ATOM 500 C ALA A 32 12.952 -3.942 20.986 1.00 0.00 C +ATOM 501 O ALA A 32 12.837 -2.879 20.373 1.00 0.00 O +ATOM 502 CB ALA A 32 13.416 -4.215 23.425 1.00 0.00 C +ATOM 503 H ALA A 32 14.669 -2.253 21.829 1.00 0.00 H +ATOM 504 HA ALA A 32 14.507 -4.942 21.839 1.00 0.00 H +ATOM 505 HB1 ALA A 32 12.775 -4.943 23.443 1.00 0.00 H +ATOM 506 HB2 ALA A 32 14.112 -4.381 24.080 1.00 0.00 H +ATOM 507 HB3 ALA A 32 12.966 -3.383 23.637 1.00 0.00 H +ATOM 508 N ALA A 33 12.160 -4.989 20.789 1.00 0.00 N +ATOM 509 CA ALA A 33 11.090 -4.980 19.796 1.00 0.00 C +ATOM 510 C ALA A 33 9.792 -4.344 20.271 1.00 0.00 C +ATOM 511 O ALA A 33 8.943 -3.978 19.456 1.00 0.00 O +ATOM 512 CB ALA A 33 10.809 -6.400 19.336 1.00 0.00 C +ATOM 513 H ALA A 33 12.227 -5.726 21.227 1.00 0.00 H +ATOM 514 HA ALA A 33 11.413 -4.427 19.067 1.00 0.00 H +ATOM 515 HB1 ALA A 33 10.098 -6.392 18.676 1.00 0.00 H +ATOM 516 HB2 ALA A 33 11.611 -6.777 18.942 1.00 0.00 H +ATOM 517 HB3 ALA A 33 10.538 -6.939 20.096 1.00 0.00 H +ATOM 518 N ARG A 34 9.625 -4.216 21.581 1.00 0.00 N +ATOM 519 CA ARG A 34 8.394 -3.651 22.118 1.00 0.00 C +ATOM 520 C ARG A 34 8.614 -2.949 23.450 1.00 0.00 C +ATOM 521 O ARG A 34 9.693 -3.032 24.034 1.00 0.00 O +ATOM 522 CB ARG A 34 7.363 -4.768 22.290 1.00 0.00 C +ATOM 523 CG ARG A 34 7.790 -5.845 23.281 1.00 0.00 C +ATOM 524 CD ARG A 34 6.899 -7.075 23.187 1.00 0.00 C +ATOM 525 NE ARG A 34 7.155 -7.854 21.975 1.00 0.00 N +ATOM 526 CZ ARG A 34 8.249 -8.582 21.768 1.00 0.00 C +ATOM 527 NH1 ARG A 34 9.200 -8.640 22.694 1.00 0.00 N +ATOM 528 NH2 ARG A 34 8.394 -9.254 20.634 1.00 0.00 N +ATOM 529 H ARG A 34 10.206 -4.448 22.171 1.00 0.00 H +ATOM 530 HA ARG A 34 8.074 -2.985 21.490 1.00 0.00 H +ATOM 531 HB2 ARG A 34 6.524 -4.381 22.586 1.00 0.00 H +ATOM 532 HB3 ARG A 34 7.197 -5.180 21.428 1.00 0.00 H +ATOM 533 HG2 ARG A 34 8.711 -6.097 23.109 1.00 0.00 H +ATOM 534 HG3 ARG A 34 7.757 -5.488 24.182 1.00 0.00 H +ATOM 535 HD2 ARG A 34 7.042 -7.636 23.966 1.00 0.00 H +ATOM 536 HD3 ARG A 34 5.969 -6.800 23.202 1.00 0.00 H +ATOM 537 HE ARG A 34 6.559 -7.840 21.355 1.00 0.00 H +ATOM 538 HH11 ARG A 34 9.110 -8.206 23.431 1.00 0.00 H +ATOM 539 HH12 ARG A 34 9.906 -9.112 22.557 1.00 0.00 H +ATOM 540 HH21 ARG A 34 7.781 -9.219 20.032 1.00 0.00 H +ATOM 541 HH22 ARG A 34 9.101 -9.725 20.500 1.00 0.00 H +ATOM 542 N GLY A 35 7.582 -2.258 23.926 1.00 0.00 N +ATOM 543 CA GLY A 35 7.688 -1.558 25.195 1.00 0.00 C +ATOM 544 C GLY A 35 7.134 -0.148 25.168 1.00 0.00 C +ATOM 545 O GLY A 35 7.564 0.684 24.372 1.00 0.00 O +ATOM 546 H GLY A 35 6.821 -2.184 23.533 1.00 0.00 H +ATOM 547 HA2 GLY A 35 7.219 -2.067 25.875 1.00 0.00 H +ATOM 548 HA3 GLY A 35 8.621 -1.524 25.459 1.00 0.00 H +ATOM 549 N ASP A 36 6.180 0.126 26.051 1.00 0.00 N +ATOM 550 CA ASP A 36 5.569 1.445 26.122 1.00 0.00 C +ATOM 551 C ASP A 36 6.580 2.521 26.490 1.00 0.00 C +ATOM 552 O ASP A 36 6.634 3.574 25.858 1.00 0.00 O +ATOM 553 CB ASP A 36 4.433 1.441 27.144 1.00 0.00 C +ATOM 554 CG ASP A 36 3.356 0.437 26.804 1.00 0.00 C +ATOM 555 OD1 ASP A 36 2.784 0.540 25.700 1.00 0.00 O +ATOM 556 OD2 ASP A 36 3.082 -0.454 27.637 1.00 0.00 O +ATOM 557 H ASP A 36 5.872 -0.441 26.619 1.00 0.00 H +ATOM 558 HA ASP A 36 5.220 1.651 25.241 1.00 0.00 H +ATOM 559 HB2 ASP A 36 4.792 1.241 28.023 1.00 0.00 H +ATOM 560 HB3 ASP A 36 4.042 2.327 27.193 1.00 0.00 H +ATOM 561 N LYS A 37 7.383 2.255 27.516 1.00 0.00 N +ATOM 562 CA LYS A 37 8.380 3.220 27.954 1.00 0.00 C +ATOM 563 C LYS A 37 9.490 3.337 26.917 1.00 0.00 C +ATOM 564 O LYS A 37 10.036 4.419 26.694 1.00 0.00 O +ATOM 565 CB LYS A 37 8.962 2.810 29.311 1.00 0.00 C +ATOM 566 CG LYS A 37 9.715 3.930 30.007 1.00 0.00 C +ATOM 567 CD LYS A 37 10.152 3.529 31.405 1.00 0.00 C +ATOM 568 CE LYS A 37 10.698 4.726 32.166 1.00 0.00 C +ATOM 569 NZ LYS A 37 9.663 5.785 32.340 1.00 0.00 N +ATOM 570 H LYS A 37 7.365 1.524 27.969 1.00 0.00 H +ATOM 571 HA LYS A 37 7.952 4.085 28.051 1.00 0.00 H +ATOM 572 HB2 LYS A 37 8.242 2.507 29.886 1.00 0.00 H +ATOM 573 HB3 LYS A 37 9.560 2.057 29.185 1.00 0.00 H +ATOM 574 HG2 LYS A 37 10.493 4.172 29.481 1.00 0.00 H +ATOM 575 HG3 LYS A 37 9.151 4.717 30.057 1.00 0.00 H +ATOM 576 HD2 LYS A 37 9.400 3.150 31.887 1.00 0.00 H +ATOM 577 HD3 LYS A 37 10.831 2.838 31.350 1.00 0.00 H +ATOM 578 HE2 LYS A 37 11.018 4.439 33.036 1.00 0.00 H +ATOM 579 HE3 LYS A 37 11.460 5.092 31.691 1.00 0.00 H +ATOM 580 HZ1 LYS A 37 9.867 6.287 33.046 1.00 0.00 H +ATOM 581 HZ2 LYS A 37 9.635 6.296 31.612 1.00 0.00 H +ATOM 582 HZ3 LYS A 37 8.868 5.405 32.466 1.00 0.00 H +ATOM 583 N LEU A 38 9.817 2.218 26.280 1.00 0.00 N +ATOM 584 CA LEU A 38 10.850 2.208 25.255 1.00 0.00 C +ATOM 585 C LEU A 38 10.462 3.194 24.156 1.00 0.00 C +ATOM 586 O LEU A 38 11.268 4.018 23.730 1.00 0.00 O +ATOM 587 CB LEU A 38 10.987 0.812 24.647 1.00 0.00 C +ATOM 588 CG LEU A 38 12.070 0.661 23.576 1.00 0.00 C +ATOM 589 CD1 LEU A 38 13.443 0.736 24.227 1.00 0.00 C +ATOM 590 CD2 LEU A 38 11.899 -0.666 22.859 1.00 0.00 C +ATOM 591 H LEU A 38 9.451 1.454 26.428 1.00 0.00 H +ATOM 592 HA LEU A 38 11.697 2.460 25.655 1.00 0.00 H +ATOM 593 HB2 LEU A 38 11.171 0.182 25.361 1.00 0.00 H +ATOM 594 HB3 LEU A 38 10.134 0.560 24.260 1.00 0.00 H +ATOM 595 HG LEU A 38 11.989 1.379 22.928 1.00 0.00 H +ATOM 596 HD11 LEU A 38 14.129 0.640 23.548 1.00 0.00 H +ATOM 597 HD12 LEU A 38 13.545 1.593 24.670 1.00 0.00 H +ATOM 598 HD13 LEU A 38 13.532 0.023 24.878 1.00 0.00 H +ATOM 599 HD21 LEU A 38 12.587 -0.759 22.181 1.00 0.00 H +ATOM 600 HD22 LEU A 38 11.976 -1.392 23.498 1.00 0.00 H +ATOM 601 HD23 LEU A 38 11.025 -0.697 22.439 1.00 0.00 H +ATOM 602 N CYS A 39 9.215 3.105 23.707 1.00 0.00 N +ATOM 603 CA CYS A 39 8.726 3.979 22.648 1.00 0.00 C +ATOM 604 C CYS A 39 8.544 5.435 23.066 1.00 0.00 C +ATOM 605 O CYS A 39 8.871 6.345 22.307 1.00 0.00 O +ATOM 606 CB CYS A 39 7.411 3.431 22.090 1.00 0.00 C +ATOM 607 SG CYS A 39 7.588 1.852 21.211 1.00 0.00 S +ATOM 608 H CYS A 39 8.635 2.544 24.003 1.00 0.00 H +ATOM 609 HA CYS A 39 9.416 3.983 21.966 1.00 0.00 H +ATOM 610 HB2 CYS A 39 6.783 3.316 22.820 1.00 0.00 H +ATOM 611 HB3 CYS A 39 7.028 4.086 21.486 1.00 0.00 H +ATOM 612 HG CYS A 39 8.121 2.040 20.153 1.00 0.00 H +ATOM 613 N GLN A 40 8.025 5.670 24.265 1.00 0.00 N +ATOM 614 CA GLN A 40 7.826 7.044 24.692 1.00 0.00 C +ATOM 615 C GLN A 40 9.171 7.741 24.889 1.00 0.00 C +ATOM 616 O GLN A 40 9.316 8.924 24.589 1.00 0.00 O +ATOM 617 CB GLN A 40 6.992 7.091 25.972 1.00 0.00 C +ATOM 618 CG GLN A 40 6.345 8.445 26.213 1.00 0.00 C +ATOM 619 CD GLN A 40 5.606 8.965 24.987 1.00 0.00 C +ATOM 620 OE1 GLN A 40 4.756 8.278 24.417 1.00 0.00 O +ATOM 621 NE2 GLN A 40 5.929 10.187 24.580 1.00 0.00 N +ATOM 622 H GLN A 40 7.788 5.067 24.830 1.00 0.00 H +ATOM 623 HA GLN A 40 7.340 7.517 23.999 1.00 0.00 H +ATOM 624 HB2 GLN A 40 6.301 6.412 25.926 1.00 0.00 H +ATOM 625 HB3 GLN A 40 7.558 6.870 26.728 1.00 0.00 H +ATOM 626 HG2 GLN A 40 5.725 8.376 26.956 1.00 0.00 H +ATOM 627 HG3 GLN A 40 7.027 9.085 26.471 1.00 0.00 H +ATOM 628 HE21 GLN A 40 6.527 10.637 25.003 1.00 0.00 H +ATOM 629 HE22 GLN A 40 5.540 10.528 23.893 1.00 0.00 H +ATOM 630 N ASP A 41 10.159 7.000 25.385 1.00 0.00 N +ATOM 631 CA ASP A 41 11.493 7.556 25.583 1.00 0.00 C +ATOM 632 C ASP A 41 12.110 7.907 24.233 1.00 0.00 C +ATOM 633 O ASP A 41 12.756 8.944 24.081 1.00 0.00 O +ATOM 634 CB ASP A 41 12.396 6.549 26.307 1.00 0.00 C +ATOM 635 CG ASP A 41 12.298 6.655 27.816 1.00 0.00 C +ATOM 636 OD1 ASP A 41 12.606 7.739 28.354 1.00 0.00 O +ATOM 637 OD2 ASP A 41 11.921 5.658 28.465 1.00 0.00 O +ATOM 638 H ASP A 41 10.077 6.175 25.613 1.00 0.00 H +ATOM 639 HA ASP A 41 11.415 8.356 26.127 1.00 0.00 H +ATOM 640 HB2 ASP A 41 12.156 5.650 26.033 1.00 0.00 H +ATOM 641 HB3 ASP A 41 13.316 6.692 26.036 1.00 0.00 H +ATOM 642 N SER A 42 11.907 7.039 23.249 1.00 0.00 N +ATOM 643 CA SER A 42 12.454 7.279 21.922 1.00 0.00 C +ATOM 644 C SER A 42 11.760 8.474 21.274 1.00 0.00 C +ATOM 645 O SER A 42 12.410 9.332 20.675 1.00 0.00 O +ATOM 646 CB SER A 42 12.283 6.034 21.054 1.00 0.00 C +ATOM 647 OG SER A 42 12.971 6.182 19.827 1.00 0.00 O +ATOM 648 H SER A 42 11.458 6.310 23.329 1.00 0.00 H +ATOM 649 HA SER A 42 13.400 7.477 22.003 1.00 0.00 H +ATOM 650 HB2 SER A 42 12.618 5.256 21.526 1.00 0.00 H +ATOM 651 HB3 SER A 42 11.341 5.879 20.885 1.00 0.00 H +ATOM 652 HG SER A 42 13.456 6.867 19.858 1.00 0.00 H +ATOM 653 N MET A 43 10.436 8.526 21.393 1.00 0.00 N +ATOM 654 CA MET A 43 9.661 9.629 20.833 1.00 0.00 C +ATOM 655 C MET A 43 10.123 10.944 21.460 1.00 0.00 C +ATOM 656 O MET A 43 10.328 11.938 20.763 1.00 0.00 O +ATOM 657 CB MET A 43 8.165 9.412 21.103 1.00 0.00 C +ATOM 658 CG MET A 43 7.248 10.531 20.617 1.00 0.00 C +ATOM 659 SD MET A 43 7.325 10.835 18.839 1.00 0.00 S +ATOM 660 CE MET A 43 6.173 9.623 18.240 1.00 0.00 C +ATOM 661 H MET A 43 9.966 7.929 21.796 1.00 0.00 H +ATOM 662 HA MET A 43 9.800 9.665 19.874 1.00 0.00 H +ATOM 663 HB2 MET A 43 7.892 8.583 20.680 1.00 0.00 H +ATOM 664 HB3 MET A 43 8.036 9.300 22.058 1.00 0.00 H +ATOM 665 HG2 MET A 43 6.334 10.313 20.858 1.00 0.00 H +ATOM 666 HG3 MET A 43 7.478 11.349 21.085 1.00 0.00 H +ATOM 667 HE1 MET A 43 6.117 9.679 17.273 1.00 0.00 H +ATOM 668 HE2 MET A 43 6.474 8.737 18.495 1.00 0.00 H +ATOM 669 HE3 MET A 43 5.298 9.790 18.624 1.00 0.00 H +ATOM 670 N MET A 44 10.298 10.943 22.779 1.00 0.00 N +ATOM 671 CA MET A 44 10.738 12.142 23.485 1.00 0.00 C +ATOM 672 C MET A 44 12.118 12.584 23.003 1.00 0.00 C +ATOM 673 O MET A 44 12.371 13.775 22.825 1.00 0.00 O +ATOM 674 CB MET A 44 10.759 11.881 24.995 1.00 0.00 C +ATOM 675 CG MET A 44 11.132 13.083 25.847 1.00 0.00 C +ATOM 676 SD MET A 44 10.875 12.740 27.600 1.00 0.00 S +ATOM 677 CE MET A 44 12.422 11.953 28.026 1.00 0.00 C +ATOM 678 H MET A 44 10.167 10.258 23.283 1.00 0.00 H +ATOM 679 HA MET A 44 10.111 12.857 23.296 1.00 0.00 H +ATOM 680 HB2 MET A 44 9.883 11.567 25.268 1.00 0.00 H +ATOM 681 HB3 MET A 44 11.387 11.164 25.177 1.00 0.00 H +ATOM 682 HG2 MET A 44 12.061 13.317 25.693 1.00 0.00 H +ATOM 683 HG3 MET A 44 10.599 13.849 25.582 1.00 0.00 H +ATOM 684 HE1 MET A 44 12.415 11.712 28.966 1.00 0.00 H +ATOM 685 HE2 MET A 44 12.537 11.154 27.489 1.00 0.00 H +ATOM 686 HE3 MET A 44 13.155 12.565 27.855 1.00 0.00 H +ATOM 687 N LYS A 45 13.004 11.618 22.782 1.00 0.00 N +ATOM 688 CA LYS A 45 14.353 11.911 22.314 1.00 0.00 C +ATOM 689 C LYS A 45 14.345 12.504 20.907 1.00 0.00 C +ATOM 690 O LYS A 45 14.998 13.513 20.640 1.00 0.00 O +ATOM 691 CB LYS A 45 15.200 10.636 22.325 1.00 0.00 C +ATOM 692 CG LYS A 45 16.587 10.811 21.730 1.00 0.00 C +ATOM 693 CD LYS A 45 17.347 9.496 21.701 1.00 0.00 C +ATOM 694 CE LYS A 45 18.675 9.649 20.983 1.00 0.00 C +ATOM 695 NZ LYS A 45 19.411 8.357 20.899 1.00 0.00 N +ATOM 696 H LYS A 45 12.842 10.781 22.898 1.00 0.00 H +ATOM 697 HA LYS A 45 14.737 12.567 22.917 1.00 0.00 H +ATOM 698 HB2 LYS A 45 15.287 10.325 23.239 1.00 0.00 H +ATOM 699 HB3 LYS A 45 14.732 9.943 21.833 1.00 0.00 H +ATOM 700 HG2 LYS A 45 16.512 11.163 20.829 1.00 0.00 H +ATOM 701 HG3 LYS A 45 17.084 11.462 22.249 1.00 0.00 H +ATOM 702 HD2 LYS A 45 17.500 9.187 22.608 1.00 0.00 H +ATOM 703 HD3 LYS A 45 16.812 8.819 21.257 1.00 0.00 H +ATOM 704 HE2 LYS A 45 18.522 9.992 20.089 1.00 0.00 H +ATOM 705 HE3 LYS A 45 19.221 10.302 21.448 1.00 0.00 H +ATOM 706 HZ1 LYS A 45 20.271 8.515 20.734 1.00 0.00 H +ATOM 707 HZ2 LYS A 45 19.333 7.920 21.670 1.00 0.00 H +ATOM 708 HZ3 LYS A 45 19.069 7.863 20.242 1.00 0.00 H +ATOM 709 N LEU A 46 13.604 11.870 20.004 1.00 0.00 N +ATOM 710 CA LEU A 46 13.524 12.337 18.630 1.00 0.00 C +ATOM 711 C LEU A 46 12.889 13.718 18.529 1.00 0.00 C +ATOM 712 O LEU A 46 13.329 14.548 17.734 1.00 0.00 O +ATOM 713 CB LEU A 46 12.742 11.333 17.781 1.00 0.00 C +ATOM 714 CG LEU A 46 13.429 9.986 17.552 1.00 0.00 C +ATOM 715 CD1 LEU A 46 12.459 9.042 16.868 1.00 0.00 C +ATOM 716 CD2 LEU A 46 14.677 10.171 16.696 1.00 0.00 C +ATOM 717 H LEU A 46 13.139 11.166 20.170 1.00 0.00 H +ATOM 718 HA LEU A 46 14.431 12.411 18.293 1.00 0.00 H +ATOM 719 HB2 LEU A 46 11.885 11.173 18.206 1.00 0.00 H +ATOM 720 HB3 LEU A 46 12.560 11.736 16.918 1.00 0.00 H +ATOM 721 HG LEU A 46 13.696 9.610 18.405 1.00 0.00 H +ATOM 722 HD11 LEU A 46 12.890 8.186 16.720 1.00 0.00 H +ATOM 723 HD12 LEU A 46 11.678 8.918 17.429 1.00 0.00 H +ATOM 724 HD13 LEU A 46 12.188 9.418 16.016 1.00 0.00 H +ATOM 725 HD21 LEU A 46 15.105 9.312 16.557 1.00 0.00 H +ATOM 726 HD22 LEU A 46 14.428 10.550 15.839 1.00 0.00 H +ATOM 727 HD23 LEU A 46 15.293 10.769 17.147 1.00 0.00 H +ATOM 728 N LYS A 47 11.856 13.965 19.329 1.00 0.00 N +ATOM 729 CA LYS A 47 11.199 15.265 19.308 1.00 0.00 C +ATOM 730 C LYS A 47 12.149 16.328 19.843 1.00 0.00 C +ATOM 731 O LYS A 47 12.135 17.471 19.386 1.00 0.00 O +ATOM 732 CB LYS A 47 9.915 15.237 20.140 1.00 0.00 C +ATOM 733 CG LYS A 47 8.732 14.627 19.413 1.00 0.00 C +ATOM 734 CD LYS A 47 7.451 14.819 20.200 1.00 0.00 C +ATOM 735 CE LYS A 47 6.234 14.466 19.362 1.00 0.00 C +ATOM 736 NZ LYS A 47 4.973 14.765 20.098 1.00 0.00 N +ATOM 737 H LYS A 47 11.524 13.399 19.885 1.00 0.00 H +ATOM 738 HA LYS A 47 10.962 15.479 18.392 1.00 0.00 H +ATOM 739 HB2 LYS A 47 10.078 14.736 20.955 1.00 0.00 H +ATOM 740 HB3 LYS A 47 9.690 16.143 20.404 1.00 0.00 H +ATOM 741 HG2 LYS A 47 8.641 15.034 18.537 1.00 0.00 H +ATOM 742 HG3 LYS A 47 8.889 13.680 19.271 1.00 0.00 H +ATOM 743 HD2 LYS A 47 7.471 14.265 20.996 1.00 0.00 H +ATOM 744 HD3 LYS A 47 7.386 15.740 20.498 1.00 0.00 H +ATOM 745 HE2 LYS A 47 6.254 14.966 18.531 1.00 0.00 H +ATOM 746 HE3 LYS A 47 6.260 13.525 19.128 1.00 0.00 H +ATOM 747 HZ1 LYS A 47 4.312 14.890 19.516 1.00 0.00 H +ATOM 748 HZ2 LYS A 47 4.772 14.082 20.633 1.00 0.00 H +ATOM 749 HZ3 LYS A 47 5.081 15.501 20.586 1.00 0.00 H +ATOM 750 N GLY A 48 12.981 15.940 20.804 1.00 0.00 N +ATOM 751 CA GLY A 48 13.938 16.874 21.364 1.00 0.00 C +ATOM 752 C GLY A 48 14.928 17.295 20.296 1.00 0.00 C +ATOM 753 O GLY A 48 15.331 18.456 20.233 1.00 0.00 O +ATOM 754 H GLY A 48 13.005 15.149 21.140 1.00 0.00 H +ATOM 755 HA2 GLY A 48 13.477 17.652 21.714 1.00 0.00 H +ATOM 756 HA3 GLY A 48 14.406 16.463 22.108 1.00 0.00 H +ATOM 757 N VAL A 49 15.321 16.345 19.452 1.00 0.00 N +ATOM 758 CA VAL A 49 16.261 16.615 18.369 1.00 0.00 C +ATOM 759 C VAL A 49 15.614 17.546 17.348 1.00 0.00 C +ATOM 760 O VAL A 49 16.243 18.486 16.856 1.00 0.00 O +ATOM 761 CB VAL A 49 16.684 15.310 17.657 1.00 0.00 C +ATOM 762 CG1 VAL A 49 17.561 15.631 16.461 1.00 0.00 C +ATOM 763 CG2 VAL A 49 17.430 14.406 18.629 1.00 0.00 C +ATOM 764 H VAL A 49 15.051 15.529 19.491 1.00 0.00 H +ATOM 765 HA VAL A 49 17.049 17.031 18.753 1.00 0.00 H +ATOM 766 HB VAL A 49 15.890 14.848 17.346 1.00 0.00 H +ATOM 767 HG11 VAL A 49 17.822 14.807 16.020 1.00 0.00 H +ATOM 768 HG12 VAL A 49 17.068 16.188 15.838 1.00 0.00 H +ATOM 769 HG13 VAL A 49 18.354 16.103 16.759 1.00 0.00 H +ATOM 770 HG21 VAL A 49 17.692 13.590 18.176 1.00 0.00 H +ATOM 771 HG22 VAL A 49 18.221 14.863 18.954 1.00 0.00 H +ATOM 772 HG23 VAL A 49 16.852 14.189 19.377 1.00 0.00 H +ATOM 773 N VAL A 50 14.351 17.278 17.033 1.00 0.00 N +ATOM 774 CA VAL A 50 13.614 18.098 16.082 1.00 0.00 C +ATOM 775 C VAL A 50 13.457 19.521 16.610 1.00 0.00 C +ATOM 776 O VAL A 50 13.601 20.486 15.860 1.00 0.00 O +ATOM 777 CB VAL A 50 12.216 17.507 15.806 1.00 0.00 C +ATOM 778 CG1 VAL A 50 11.398 18.466 14.959 1.00 0.00 C +ATOM 779 CG2 VAL A 50 12.355 16.170 15.097 1.00 0.00 C +ATOM 780 H VAL A 50 13.902 16.622 17.361 1.00 0.00 H +ATOM 781 HA VAL A 50 14.121 18.112 15.255 1.00 0.00 H +ATOM 782 HB VAL A 50 11.758 17.372 16.650 1.00 0.00 H +ATOM 783 HG11 VAL A 50 10.522 18.084 14.792 1.00 0.00 H +ATOM 784 HG12 VAL A 50 11.299 19.309 15.429 1.00 0.00 H +ATOM 785 HG13 VAL A 50 11.850 18.618 14.114 1.00 0.00 H +ATOM 786 HG21 VAL A 50 11.474 15.802 14.925 1.00 0.00 H +ATOM 787 HG22 VAL A 50 12.822 16.296 14.256 1.00 0.00 H +ATOM 788 HG23 VAL A 50 12.858 15.558 15.657 1.00 0.00 H +ATOM 789 N ALA A 51 13.163 19.648 17.901 1.00 0.00 N +ATOM 790 CA ALA A 51 12.994 20.959 18.515 1.00 0.00 C +ATOM 791 C ALA A 51 14.296 21.744 18.428 1.00 0.00 C +ATOM 792 O ALA A 51 14.288 22.956 18.213 1.00 0.00 O +ATOM 793 CB ALA A 51 12.568 20.808 19.972 1.00 0.00 C +ATOM 794 H ALA A 51 13.057 18.985 18.439 1.00 0.00 H +ATOM 795 HA ALA A 51 12.302 21.442 18.038 1.00 0.00 H +ATOM 796 HB1 ALA A 51 12.459 21.686 20.370 1.00 0.00 H +ATOM 797 HB2 ALA A 51 11.727 20.327 20.015 1.00 0.00 H +ATOM 798 HB3 ALA A 51 13.247 20.315 20.459 1.00 0.00 H +ATOM 799 N GLY A 52 15.414 21.043 18.594 1.00 0.00 N +ATOM 800 CA GLY A 52 16.711 21.691 18.523 1.00 0.00 C +ATOM 801 C GLY A 52 17.022 22.160 17.116 1.00 0.00 C +ATOM 802 O GLY A 52 17.659 23.195 16.920 1.00 0.00 O +ATOM 803 H GLY A 52 15.440 20.197 18.747 1.00 0.00 H +ATOM 804 HA2 GLY A 52 16.729 22.448 19.129 1.00 0.00 H +ATOM 805 HA3 GLY A 52 17.399 21.074 18.819 1.00 0.00 H +ATOM 806 N ALA A 53 16.568 21.396 16.129 1.00 0.00 N +ATOM 807 CA ALA A 53 16.795 21.741 14.733 1.00 0.00 C +ATOM 808 C ALA A 53 15.839 22.855 14.324 1.00 0.00 C +ATOM 809 O ALA A 53 16.163 23.689 13.479 1.00 0.00 O +ATOM 810 CB ALA A 53 16.582 20.517 13.849 1.00 0.00 C +ATOM 811 H ALA A 53 16.124 20.669 16.249 1.00 0.00 H +ATOM 812 HA ALA A 53 17.709 22.047 14.623 1.00 0.00 H +ATOM 813 HB1 ALA A 53 16.735 20.757 12.922 1.00 0.00 H +ATOM 814 HB2 ALA A 53 17.202 19.818 14.109 1.00 0.00 H +ATOM 815 HB3 ALA A 53 15.672 20.196 13.953 1.00 0.00 H +ATOM 816 N ARG A 54 14.659 22.859 14.935 1.00 0.00 N +ATOM 817 CA ARG A 54 13.638 23.859 14.650 1.00 0.00 C +ATOM 818 C ARG A 54 14.092 25.238 15.120 1.00 0.00 C +ATOM 819 O ARG A 54 13.652 26.259 14.590 1.00 0.00 O +ATOM 820 CB ARG A 54 12.325 23.463 15.335 1.00 0.00 C +ATOM 821 CG ARG A 54 11.144 24.386 15.068 1.00 0.00 C +ATOM 822 CD ARG A 54 11.043 25.489 16.110 1.00 0.00 C +ATOM 823 NE ARG A 54 9.780 26.217 16.005 1.00 0.00 N +ATOM 824 CZ ARG A 54 9.373 27.141 16.870 1.00 0.00 C +ATOM 825 NH1 ARG A 54 10.129 27.456 17.913 1.00 0.00 N +ATOM 826 NH2 ARG A 54 8.206 27.747 16.696 1.00 0.00 N +ATOM 827 H ARG A 54 14.428 22.280 15.528 1.00 0.00 H +ATOM 828 HA ARG A 54 13.495 23.900 13.691 1.00 0.00 H +ATOM 829 HB2 ARG A 54 12.087 22.567 15.050 1.00 0.00 H +ATOM 830 HB3 ARG A 54 12.476 23.425 16.292 1.00 0.00 H +ATOM 831 HG2 ARG A 54 11.235 24.781 14.187 1.00 0.00 H +ATOM 832 HG3 ARG A 54 10.323 23.869 15.064 1.00 0.00 H +ATOM 833 HD2 ARG A 54 11.123 25.105 16.997 1.00 0.00 H +ATOM 834 HD3 ARG A 54 11.783 26.107 16.001 1.00 0.00 H +ATOM 835 HE ARG A 54 9.266 26.036 15.340 1.00 0.00 H +ATOM 836 HH11 ARG A 54 10.884 27.062 18.031 1.00 0.00 H +ATOM 837 HH12 ARG A 54 9.864 28.054 18.471 1.00 0.00 H +ATOM 838 HH21 ARG A 54 7.711 27.542 16.023 1.00 0.00 H +ATOM 839 HH22 ARG A 54 7.944 28.344 17.256 1.00 0.00 H +ATOM 840 N SER A 55 14.976 25.262 16.113 1.00 0.00 N +ATOM 841 CA SER A 55 15.491 26.523 16.635 1.00 0.00 C +ATOM 842 C SER A 55 16.590 27.033 15.710 1.00 0.00 C +ATOM 843 O SER A 55 16.975 28.202 15.770 1.00 0.00 O +ATOM 844 CB SER A 55 16.048 26.332 18.049 1.00 0.00 C +ATOM 845 OG SER A 55 17.151 25.443 18.053 1.00 0.00 O +ATOM 846 H SER A 55 15.290 24.560 16.498 1.00 0.00 H +ATOM 847 HA SER A 55 14.769 27.169 16.676 1.00 0.00 H +ATOM 848 HB2 SER A 55 16.320 27.190 18.410 1.00 0.00 H +ATOM 849 HB3 SER A 55 15.351 25.988 18.630 1.00 0.00 H +ATOM 850 HG SER A 55 17.089 24.916 17.402 1.00 0.00 H +ATOM 851 N LYS A 56 17.090 26.146 14.856 1.00 0.00 N +ATOM 852 CA LYS A 56 18.140 26.497 13.906 1.00 0.00 C +ATOM 853 C LYS A 56 17.546 26.802 12.536 1.00 0.00 C +ATOM 854 O LYS A 56 18.271 27.116 11.593 1.00 0.00 O +ATOM 855 CB LYS A 56 19.153 25.355 13.777 1.00 0.00 C +ATOM 856 CG LYS A 56 19.981 25.099 15.027 1.00 0.00 C +ATOM 857 CD LYS A 56 21.070 24.071 14.757 1.00 0.00 C +ATOM 858 CE LYS A 56 21.945 23.852 15.982 1.00 0.00 C +ATOM 859 NZ LYS A 56 23.062 22.902 15.711 1.00 0.00 N +ATOM 860 H LYS A 56 16.832 25.327 14.811 1.00 0.00 H +ATOM 861 HA LYS A 56 18.591 27.288 14.240 1.00 0.00 H +ATOM 862 HB2 LYS A 56 18.678 24.542 13.546 1.00 0.00 H +ATOM 863 HB3 LYS A 56 19.753 25.552 13.041 1.00 0.00 H +ATOM 864 HG2 LYS A 56 20.382 25.929 15.329 1.00 0.00 H +ATOM 865 HG3 LYS A 56 19.405 24.786 15.742 1.00 0.00 H +ATOM 866 HD2 LYS A 56 20.665 23.230 14.493 1.00 0.00 H +ATOM 867 HD3 LYS A 56 21.619 24.367 14.014 1.00 0.00 H +ATOM 868 HE2 LYS A 56 22.309 24.702 16.274 1.00 0.00 H +ATOM 869 HE3 LYS A 56 21.401 23.511 16.709 1.00 0.00 H +ATOM 870 HZ1 LYS A 56 23.732 23.062 16.275 1.00 0.00 H +ATOM 871 HZ2 LYS A 56 22.775 22.067 15.821 1.00 0.00 H +ATOM 872 HZ3 LYS A 56 23.347 23.009 14.875 1.00 0.00 H +ATOM 873 N GLY A 57 16.225 26.698 12.432 1.00 0.00 N +ATOM 874 CA GLY A 57 15.559 26.974 11.172 1.00 0.00 C +ATOM 875 C GLY A 57 15.249 25.739 10.345 1.00 0.00 C +ATOM 876 O GLY A 57 14.852 25.853 9.185 1.00 0.00 O +ATOM 877 H GLY A 57 15.702 26.471 13.076 1.00 0.00 H +ATOM 878 HA2 GLY A 57 14.731 27.446 11.353 1.00 0.00 H +ATOM 879 HA3 GLY A 57 16.116 27.570 10.647 1.00 0.00 H +ATOM 880 N GLU A 58 15.427 24.561 10.936 1.00 0.00 N +ATOM 881 CA GLU A 58 15.157 23.305 10.240 1.00 0.00 C +ATOM 882 C GLU A 58 13.728 22.828 10.479 1.00 0.00 C +ATOM 883 O GLU A 58 13.185 22.981 11.574 1.00 0.00 O +ATOM 884 CB GLU A 58 16.138 22.215 10.690 1.00 0.00 C +ATOM 885 CG GLU A 58 17.517 22.280 10.045 1.00 0.00 C +ATOM 886 CD GLU A 58 18.360 23.435 10.549 1.00 0.00 C +ATOM 887 OE1 GLU A 58 17.943 24.600 10.384 1.00 0.00 O +ATOM 888 OE2 GLU A 58 19.445 23.175 11.111 1.00 0.00 O +ATOM 889 H GLU A 58 15.705 24.467 11.744 1.00 0.00 H +ATOM 890 HA GLU A 58 15.272 23.473 9.292 1.00 0.00 H +ATOM 891 HB2 GLU A 58 16.244 22.272 11.653 1.00 0.00 H +ATOM 892 HB3 GLU A 58 15.747 21.348 10.498 1.00 0.00 H +ATOM 893 HG2 GLU A 58 17.986 21.448 10.214 1.00 0.00 H +ATOM 894 HG3 GLU A 58 17.414 22.358 9.084 1.00 0.00 H +ATOM 895 N HIS A 59 13.126 22.244 9.447 1.00 0.00 N +ATOM 896 CA HIS A 59 11.757 21.743 9.529 1.00 0.00 C +ATOM 897 C HIS A 59 11.680 20.254 9.212 1.00 0.00 C +ATOM 898 O HIS A 59 12.536 19.712 8.514 1.00 0.00 O +ATOM 899 CB HIS A 59 10.857 22.510 8.556 1.00 0.00 C +ATOM 900 CG HIS A 59 10.645 23.945 8.928 1.00 0.00 C +ATOM 901 ND1 HIS A 59 9.925 24.327 10.039 1.00 0.00 N +ATOM 902 CD2 HIS A 59 11.066 25.090 8.339 1.00 0.00 C +ATOM 903 CE1 HIS A 59 9.911 25.646 10.120 1.00 0.00 C +ATOM 904 NE2 HIS A 59 10.596 26.132 9.101 1.00 0.00 N +ATOM 905 H HIS A 59 13.499 22.127 8.681 1.00 0.00 H +ATOM 906 HA HIS A 59 11.454 21.878 10.440 1.00 0.00 H +ATOM 907 HB2 HIS A 59 11.246 22.469 7.669 1.00 0.00 H +ATOM 908 HB3 HIS A 59 9.996 22.067 8.508 1.00 0.00 H +ATOM 909 HD1 HIS A 59 9.544 23.791 10.593 1.00 0.00 H +ATOM 910 HD2 HIS A 59 11.577 25.158 7.565 1.00 0.00 H +ATOM 911 HE1 HIS A 59 9.491 26.146 10.782 1.00 0.00 H +ATOM 912 HE2 HIS A 59 10.727 26.967 8.940 1.00 0.00 H +ATOM 913 N LYS A 60 10.643 19.599 9.725 1.00 0.00 N +ATOM 914 CA LYS A 60 10.452 18.174 9.483 1.00 0.00 C +ATOM 915 C LYS A 60 10.087 17.912 8.029 1.00 0.00 C +ATOM 916 O LYS A 60 9.457 18.746 7.370 1.00 0.00 O +ATOM 917 CB LYS A 60 9.350 17.621 10.391 1.00 0.00 C +ATOM 918 CG LYS A 60 9.719 17.591 11.863 1.00 0.00 C +ATOM 919 CD LYS A 60 8.627 16.930 12.689 1.00 0.00 C +ATOM 920 CE LYS A 60 7.378 17.788 12.772 1.00 0.00 C +ATOM 921 NZ LYS A 60 7.611 19.009 13.598 1.00 0.00 N +ATOM 922 H LYS A 60 10.038 19.962 10.217 1.00 0.00 H +ATOM 923 HA LYS A 60 11.289 17.725 9.681 1.00 0.00 H +ATOM 924 HB2 LYS A 60 8.551 18.159 10.278 1.00 0.00 H +ATOM 925 HB3 LYS A 60 9.129 16.721 10.104 1.00 0.00 H +ATOM 926 HG2 LYS A 60 10.553 17.110 11.980 1.00 0.00 H +ATOM 927 HG3 LYS A 60 9.866 18.496 12.181 1.00 0.00 H +ATOM 928 HD2 LYS A 60 8.403 16.071 12.299 1.00 0.00 H +ATOM 929 HD3 LYS A 60 8.959 16.757 13.584 1.00 0.00 H +ATOM 930 HE2 LYS A 60 7.102 18.047 11.879 1.00 0.00 H +ATOM 931 HE3 LYS A 60 6.652 17.270 13.154 1.00 0.00 H +ATOM 932 HZ1 LYS A 60 6.841 19.440 13.715 1.00 0.00 H +ATOM 933 HZ2 LYS A 60 7.942 18.773 14.390 1.00 0.00 H +ATOM 934 HZ3 LYS A 60 8.189 19.543 13.183 1.00 0.00 H +ATOM 935 N GLN A 61 10.491 16.747 7.532 1.00 0.00 N +ATOM 936 CA GLN A 61 10.198 16.364 6.158 1.00 0.00 C +ATOM 937 C GLN A 61 8.716 16.055 5.987 1.00 0.00 C +ATOM 938 O GLN A 61 8.137 15.313 6.781 1.00 0.00 O +ATOM 939 CB GLN A 61 11.019 15.134 5.755 1.00 0.00 C +ATOM 940 CG GLN A 61 10.784 14.695 4.309 1.00 0.00 C +ATOM 941 CD GLN A 61 11.473 13.388 3.953 1.00 0.00 C +ATOM 942 OE1 GLN A 61 11.426 12.946 2.803 1.00 0.00 O +ATOM 943 NE2 GLN A 61 12.112 12.762 4.935 1.00 0.00 N +ATOM 944 H GLN A 61 10.938 16.163 7.977 1.00 0.00 H +ATOM 945 HA GLN A 61 10.435 17.111 5.586 1.00 0.00 H +ATOM 946 HB2 GLN A 61 11.961 15.328 5.878 1.00 0.00 H +ATOM 947 HB3 GLN A 61 10.801 14.399 6.349 1.00 0.00 H +ATOM 948 HG2 GLN A 61 9.830 14.601 4.158 1.00 0.00 H +ATOM 949 HG3 GLN A 61 11.099 15.392 3.712 1.00 0.00 H +ATOM 950 HE21 GLN A 61 12.123 13.101 5.725 1.00 0.00 H +ATOM 951 HE22 GLN A 61 12.514 12.018 4.780 1.00 0.00 H +ATOM 952 N LYS A 62 8.106 16.635 4.957 1.00 0.00 N +ATOM 953 CA LYS A 62 6.695 16.398 4.665 1.00 0.00 C +ATOM 954 C LYS A 62 6.607 15.078 3.910 1.00 0.00 C +ATOM 955 O LYS A 62 7.325 14.856 2.928 1.00 0.00 O +ATOM 956 CB LYS A 62 6.121 17.541 3.826 1.00 0.00 C +ATOM 957 CG LYS A 62 6.064 18.862 4.585 1.00 0.00 C +ATOM 958 CD LYS A 62 5.547 19.992 3.711 1.00 0.00 C +ATOM 959 CE LYS A 62 5.479 21.291 4.499 1.00 0.00 C +ATOM 960 NZ LYS A 62 4.984 22.412 3.656 1.00 0.00 N +ATOM 961 H LYS A 62 8.495 17.174 4.411 1.00 0.00 H +ATOM 962 HA LYS A 62 6.177 16.356 5.484 1.00 0.00 H +ATOM 963 HB2 LYS A 62 6.662 17.654 3.029 1.00 0.00 H +ATOM 964 HB3 LYS A 62 5.228 17.303 3.532 1.00 0.00 H +ATOM 965 HG2 LYS A 62 5.490 18.765 5.361 1.00 0.00 H +ATOM 966 HG3 LYS A 62 6.949 19.085 4.913 1.00 0.00 H +ATOM 967 HD2 LYS A 62 6.128 20.104 2.942 1.00 0.00 H +ATOM 968 HD3 LYS A 62 4.667 19.768 3.371 1.00 0.00 H +ATOM 969 HE2 LYS A 62 4.894 21.177 5.264 1.00 0.00 H +ATOM 970 HE3 LYS A 62 6.359 21.508 4.845 1.00 0.00 H +ATOM 971 HZ1 LYS A 62 5.445 23.150 3.843 1.00 0.00 H +ATOM 972 HZ2 LYS A 62 5.090 22.206 2.797 1.00 0.00 H +ATOM 973 HZ3 LYS A 62 4.121 22.551 3.823 1.00 0.00 H +ATOM 974 N ILE A 63 5.721 14.203 4.371 1.00 0.00 N +ATOM 975 CA ILE A 63 5.575 12.878 3.775 1.00 0.00 C +ATOM 976 C ILE A 63 4.124 12.448 3.729 1.00 0.00 C +ATOM 977 O ILE A 63 3.223 13.158 4.161 1.00 0.00 O +ATOM 978 CB ILE A 63 6.280 11.798 4.653 1.00 0.00 C +ATOM 979 CG1 ILE A 63 5.620 11.756 6.047 1.00 0.00 C +ATOM 980 CG2 ILE A 63 7.768 12.102 4.781 1.00 0.00 C +ATOM 981 CD1 ILE A 63 5.988 10.541 6.894 1.00 0.00 C +ATOM 982 H ILE A 63 5.192 14.357 5.031 1.00 0.00 H +ATOM 983 HA ILE A 63 5.959 12.943 2.887 1.00 0.00 H +ATOM 984 HB ILE A 63 6.183 10.932 4.227 1.00 0.00 H +ATOM 985 HG12 ILE A 63 5.867 12.559 6.532 1.00 0.00 H +ATOM 986 HG13 ILE A 63 4.657 11.777 5.935 1.00 0.00 H +ATOM 987 HG21 ILE A 63 8.191 11.423 5.329 1.00 0.00 H +ATOM 988 HG22 ILE A 63 8.175 12.106 3.900 1.00 0.00 H +ATOM 989 HG23 ILE A 63 7.886 12.971 5.195 1.00 0.00 H +ATOM 990 HD11 ILE A 63 5.533 10.593 7.749 1.00 0.00 H +ATOM 991 HD12 ILE A 63 5.718 9.731 6.433 1.00 0.00 H +ATOM 992 HD13 ILE A 63 6.947 10.526 7.039 1.00 0.00 H +ATOM 993 N PHE A 64 3.906 11.282 3.146 1.00 0.00 N +ATOM 994 CA PHE A 64 2.600 10.672 3.208 1.00 0.00 C +ATOM 995 C PHE A 64 2.944 9.219 3.437 1.00 0.00 C +ATOM 996 O PHE A 64 3.926 8.704 2.904 1.00 0.00 O +ATOM 997 CB PHE A 64 1.712 10.941 1.974 1.00 0.00 C +ATOM 998 CG PHE A 64 2.210 10.382 0.681 1.00 0.00 C +ATOM 999 CD1 PHE A 64 1.920 9.071 0.309 1.00 0.00 C +ATOM 1000 CD2 PHE A 64 2.855 11.210 -0.230 1.00 0.00 C +ATOM 1001 CE1 PHE A 64 2.255 8.601 -0.958 1.00 0.00 C +ATOM 1002 CE2 PHE A 64 3.195 10.751 -1.496 1.00 0.00 C +ATOM 1003 CZ PHE A 64 2.894 9.447 -1.864 1.00 0.00 C +ATOM 1004 H PHE A 64 4.498 10.833 2.713 1.00 0.00 H +ATOM 1005 HA PHE A 64 2.036 11.041 3.906 1.00 0.00 H +ATOM 1006 HB2 PHE A 64 0.830 10.577 2.146 1.00 0.00 H +ATOM 1007 HB3 PHE A 64 1.608 11.900 1.874 1.00 0.00 H +ATOM 1008 HD1 PHE A 64 1.498 8.504 0.913 1.00 0.00 H +ATOM 1009 HD2 PHE A 64 3.062 12.084 0.012 1.00 0.00 H +ATOM 1010 HE1 PHE A 64 2.053 7.726 -1.199 1.00 0.00 H +ATOM 1011 HE2 PHE A 64 3.624 11.317 -2.097 1.00 0.00 H +ATOM 1012 HZ PHE A 64 3.118 9.138 -2.712 1.00 0.00 H +ATOM 1013 N LEU A 65 2.203 8.585 4.328 1.00 0.00 N +ATOM 1014 CA LEU A 65 2.460 7.198 4.638 1.00 0.00 C +ATOM 1015 C LEU A 65 1.271 6.376 4.223 1.00 0.00 C +ATOM 1016 O LEU A 65 0.127 6.834 4.297 1.00 0.00 O +ATOM 1017 CB LEU A 65 2.716 7.009 6.135 1.00 0.00 C +ATOM 1018 CG LEU A 65 1.620 7.426 7.115 1.00 0.00 C +ATOM 1019 CD1 LEU A 65 1.878 6.791 8.471 1.00 0.00 C +ATOM 1020 CD2 LEU A 65 1.576 8.940 7.231 1.00 0.00 C +ATOM 1021 H LEU A 65 1.550 8.939 4.761 1.00 0.00 H +ATOM 1022 HA LEU A 65 3.252 6.911 4.156 1.00 0.00 H +ATOM 1023 HB2 LEU A 65 2.907 6.070 6.286 1.00 0.00 H +ATOM 1024 HB3 LEU A 65 3.520 7.502 6.362 1.00 0.00 H +ATOM 1025 HG LEU A 65 0.760 7.120 6.787 1.00 0.00 H +ATOM 1026 HD11 LEU A 65 1.181 7.057 9.091 1.00 0.00 H +ATOM 1027 HD12 LEU A 65 1.879 5.825 8.381 1.00 0.00 H +ATOM 1028 HD13 LEU A 65 2.739 7.085 8.808 1.00 0.00 H +ATOM 1029 HD21 LEU A 65 0.878 9.197 7.854 1.00 0.00 H +ATOM 1030 HD22 LEU A 65 2.432 9.265 7.552 1.00 0.00 H +ATOM 1031 HD23 LEU A 65 1.390 9.326 6.361 1.00 0.00 H +ATOM 1032 N THR A 66 1.538 5.166 3.757 1.00 0.00 N +ATOM 1033 CA THR A 66 0.454 4.293 3.368 1.00 0.00 C +ATOM 1034 C THR A 66 0.489 3.035 4.214 1.00 0.00 C +ATOM 1035 O THR A 66 1.551 2.600 4.681 1.00 0.00 O +ATOM 1036 CB THR A 66 0.516 3.899 1.879 1.00 0.00 C +ATOM 1037 OG1 THR A 66 1.656 3.067 1.637 1.00 0.00 O +ATOM 1038 CG2 THR A 66 0.598 5.142 1.008 1.00 0.00 C +ATOM 1039 H THR A 66 2.327 4.838 3.660 1.00 0.00 H +ATOM 1040 HA THR A 66 -0.372 4.782 3.509 1.00 0.00 H +ATOM 1041 HB THR A 66 -0.291 3.409 1.656 1.00 0.00 H +ATOM 1042 HG1 THR A 66 1.945 2.768 2.367 1.00 0.00 H +ATOM 1043 HG21 THR A 66 0.636 4.881 0.074 1.00 0.00 H +ATOM 1044 HG22 THR A 66 -0.186 5.694 1.157 1.00 0.00 H +ATOM 1045 HG23 THR A 66 1.395 5.645 1.236 1.00 0.00 H +ATOM 1046 N ILE A 67 -0.700 2.490 4.436 1.00 0.00 N +ATOM 1047 CA ILE A 67 -0.889 1.268 5.209 1.00 0.00 C +ATOM 1048 C ILE A 67 -1.580 0.306 4.249 1.00 0.00 C +ATOM 1049 O ILE A 67 -2.679 0.585 3.769 1.00 0.00 O +ATOM 1050 CB ILE A 67 -1.797 1.526 6.427 1.00 0.00 C +ATOM 1051 CG1 ILE A 67 -1.159 2.590 7.328 1.00 0.00 C +ATOM 1052 CG2 ILE A 67 -2.035 0.229 7.189 1.00 0.00 C +ATOM 1053 CD1 ILE A 67 -1.984 2.941 8.547 1.00 0.00 C +ATOM 1054 H ILE A 67 -1.433 2.825 4.137 1.00 0.00 H +ATOM 1055 HA ILE A 67 -0.049 0.923 5.549 1.00 0.00 H +ATOM 1056 HB ILE A 67 -2.658 1.856 6.125 1.00 0.00 H +ATOM 1057 HG12 ILE A 67 -0.289 2.275 7.618 1.00 0.00 H +ATOM 1058 HG13 ILE A 67 -1.010 3.395 6.807 1.00 0.00 H +ATOM 1059 HG21 ILE A 67 -2.607 0.403 7.953 1.00 0.00 H +ATOM 1060 HG22 ILE A 67 -2.463 -0.416 6.605 1.00 0.00 H +ATOM 1061 HG23 ILE A 67 -1.186 -0.127 7.496 1.00 0.00 H +ATOM 1062 HD11 ILE A 67 -1.521 3.616 9.068 1.00 0.00 H +ATOM 1063 HD12 ILE A 67 -2.847 3.284 8.266 1.00 0.00 H +ATOM 1064 HD13 ILE A 67 -2.114 2.148 9.090 1.00 0.00 H +ATOM 1065 N SER A 68 -0.929 -0.816 3.955 1.00 0.00 N +ATOM 1066 CA SER A 68 -1.472 -1.797 3.020 1.00 0.00 C +ATOM 1067 C SER A 68 -0.970 -3.180 3.400 1.00 0.00 C +ATOM 1068 O SER A 68 -0.291 -3.337 4.412 1.00 0.00 O +ATOM 1069 CB SER A 68 -1.013 -1.467 1.594 1.00 0.00 C +ATOM 1070 OG SER A 68 0.389 -1.644 1.458 1.00 0.00 O +ATOM 1071 H SER A 68 -0.166 -1.029 4.289 1.00 0.00 H +ATOM 1072 HA SER A 68 -2.441 -1.775 3.058 1.00 0.00 H +ATOM 1073 HB2 SER A 68 -1.477 -2.037 0.961 1.00 0.00 H +ATOM 1074 HB3 SER A 68 -1.249 -0.551 1.378 1.00 0.00 H +ATOM 1075 HG SER A 68 0.788 -1.172 2.027 1.00 0.00 H +ATOM 1076 N PHE A 69 -1.304 -4.183 2.594 1.00 0.00 N +ATOM 1077 CA PHE A 69 -0.830 -5.531 2.877 1.00 0.00 C +ATOM 1078 C PHE A 69 0.689 -5.544 2.752 1.00 0.00 C +ATOM 1079 O PHE A 69 1.356 -6.474 3.210 1.00 0.00 O +ATOM 1080 CB PHE A 69 -1.462 -6.540 1.914 1.00 0.00 C +ATOM 1081 CG PHE A 69 -2.891 -6.862 2.236 1.00 0.00 C +ATOM 1082 CD1 PHE A 69 -3.926 -6.417 1.419 1.00 0.00 C +ATOM 1083 CD2 PHE A 69 -3.201 -7.614 3.365 1.00 0.00 C +ATOM 1084 CE1 PHE A 69 -5.255 -6.720 1.724 1.00 0.00 C +ATOM 1085 CE2 PHE A 69 -4.524 -7.923 3.678 1.00 0.00 C +ATOM 1086 CZ PHE A 69 -5.552 -7.475 2.856 1.00 0.00 C +ATOM 1087 H PHE A 69 -1.794 -4.107 1.892 1.00 0.00 H +ATOM 1088 HA PHE A 69 -1.087 -5.787 3.777 1.00 0.00 H +ATOM 1089 HB2 PHE A 69 -1.413 -6.189 1.011 1.00 0.00 H +ATOM 1090 HB3 PHE A 69 -0.942 -7.359 1.928 1.00 0.00 H +ATOM 1091 HD1 PHE A 69 -3.731 -5.913 0.662 1.00 0.00 H +ATOM 1092 HD2 PHE A 69 -2.516 -7.915 3.918 1.00 0.00 H +ATOM 1093 HE1 PHE A 69 -5.940 -6.418 1.172 1.00 0.00 H +ATOM 1094 HE2 PHE A 69 -4.718 -8.428 4.435 1.00 0.00 H +ATOM 1095 HZ PHE A 69 -6.436 -7.679 3.062 1.00 0.00 H +ATOM 1096 N GLY A 70 1.226 -4.496 2.131 1.00 0.00 N +ATOM 1097 CA GLY A 70 2.662 -4.370 1.975 1.00 0.00 C +ATOM 1098 C GLY A 70 3.325 -3.768 3.205 1.00 0.00 C +ATOM 1099 O GLY A 70 4.542 -3.586 3.234 1.00 0.00 O +ATOM 1100 H GLY A 70 0.771 -3.849 1.794 1.00 0.00 H +ATOM 1101 HA2 GLY A 70 3.044 -5.244 1.799 1.00 0.00 H +ATOM 1102 HA3 GLY A 70 2.854 -3.816 1.202 1.00 0.00 H +ATOM 1103 N GLY A 71 2.527 -3.455 4.222 1.00 0.00 N +ATOM 1104 CA GLY A 71 3.063 -2.880 5.445 1.00 0.00 C +ATOM 1105 C GLY A 71 2.956 -1.369 5.477 1.00 0.00 C +ATOM 1106 O GLY A 71 1.960 -0.797 5.020 1.00 0.00 O +ATOM 1107 H GLY A 71 1.675 -3.568 4.221 1.00 0.00 H +ATOM 1108 HA2 GLY A 71 2.590 -3.250 6.206 1.00 0.00 H +ATOM 1109 HA3 GLY A 71 3.994 -3.137 5.538 1.00 0.00 H +ATOM 1110 N ILE A 72 3.975 -0.721 6.029 1.00 0.00 N +ATOM 1111 CA ILE A 72 4.003 0.735 6.110 1.00 0.00 C +ATOM 1112 C ILE A 72 5.030 1.281 5.128 1.00 0.00 C +ATOM 1113 O ILE A 72 6.179 0.843 5.115 1.00 0.00 O +ATOM 1114 CB ILE A 72 4.383 1.227 7.526 1.00 0.00 C +ATOM 1115 CG1 ILE A 72 3.356 0.727 8.555 1.00 0.00 C +ATOM 1116 CG2 ILE A 72 4.458 2.758 7.536 1.00 0.00 C +ATOM 1117 CD1 ILE A 72 3.679 1.108 9.995 1.00 0.00 C +ATOM 1118 H ILE A 72 4.665 -1.109 6.365 1.00 0.00 H +ATOM 1119 HA ILE A 72 3.112 1.053 5.897 1.00 0.00 H +ATOM 1120 HB ILE A 72 5.252 0.870 7.767 1.00 0.00 H +ATOM 1121 HG12 ILE A 72 2.483 1.082 8.325 1.00 0.00 H +ATOM 1122 HG13 ILE A 72 3.294 -0.239 8.493 1.00 0.00 H +ATOM 1123 HG21 ILE A 72 4.696 3.065 8.425 1.00 0.00 H +ATOM 1124 HG22 ILE A 72 5.130 3.053 6.901 1.00 0.00 H +ATOM 1125 HG23 ILE A 72 3.595 3.126 7.288 1.00 0.00 H +ATOM 1126 HD11 ILE A 72 2.991 0.760 10.584 1.00 0.00 H +ATOM 1127 HD12 ILE A 72 4.538 0.732 10.244 1.00 0.00 H +ATOM 1128 HD13 ILE A 72 3.714 2.074 10.074 1.00 0.00 H +ATOM 1129 N LYS A 73 4.604 2.223 4.292 1.00 0.00 N +ATOM 1130 CA LYS A 73 5.488 2.847 3.315 1.00 0.00 C +ATOM 1131 C LYS A 73 5.469 4.344 3.555 1.00 0.00 C +ATOM 1132 O LYS A 73 4.414 4.926 3.810 1.00 0.00 O +ATOM 1133 CB LYS A 73 5.022 2.537 1.891 1.00 0.00 C +ATOM 1134 CG LYS A 73 5.181 1.075 1.506 1.00 0.00 C +ATOM 1135 CD LYS A 73 4.669 0.805 0.108 1.00 0.00 C +ATOM 1136 CE LYS A 73 4.822 -0.666 -0.239 1.00 0.00 C +ATOM 1137 NZ LYS A 73 4.279 -0.983 -1.587 1.00 0.00 N +ATOM 1138 H LYS A 73 3.796 2.517 4.276 1.00 0.00 H +ATOM 1139 HA LYS A 73 6.388 2.499 3.415 1.00 0.00 H +ATOM 1140 HB2 LYS A 73 4.089 2.788 1.802 1.00 0.00 H +ATOM 1141 HB3 LYS A 73 5.524 3.085 1.268 1.00 0.00 H +ATOM 1142 HG2 LYS A 73 6.117 0.825 1.562 1.00 0.00 H +ATOM 1143 HG3 LYS A 73 4.701 0.519 2.140 1.00 0.00 H +ATOM 1144 HD2 LYS A 73 3.736 1.063 0.044 1.00 0.00 H +ATOM 1145 HD3 LYS A 73 5.158 1.346 -0.532 1.00 0.00 H +ATOM 1146 HE2 LYS A 73 5.760 -0.909 -0.204 1.00 0.00 H +ATOM 1147 HE3 LYS A 73 4.365 -1.203 0.427 1.00 0.00 H +ATOM 1148 HZ1 LYS A 73 3.878 -1.777 -1.567 1.00 0.00 H +ATOM 1149 HZ2 LYS A 73 3.689 -0.360 -1.824 1.00 0.00 H +ATOM 1150 HZ3 LYS A 73 4.944 -1.002 -2.178 1.00 0.00 H +ATOM 1151 N ILE A 74 6.643 4.958 3.496 1.00 0.00 N +ATOM 1152 CA ILE A 74 6.763 6.395 3.701 1.00 0.00 C +ATOM 1153 C ILE A 74 7.253 7.008 2.398 1.00 0.00 C +ATOM 1154 O ILE A 74 8.320 6.645 1.893 1.00 0.00 O +ATOM 1155 CB ILE A 74 7.757 6.710 4.841 1.00 0.00 C +ATOM 1156 CG1 ILE A 74 7.210 6.145 6.157 1.00 0.00 C +ATOM 1157 CG2 ILE A 74 7.990 8.219 4.948 1.00 0.00 C +ATOM 1158 CD1 ILE A 74 8.177 6.223 7.320 1.00 0.00 C +ATOM 1159 H ILE A 74 7.387 4.558 3.337 1.00 0.00 H +ATOM 1160 HA ILE A 74 5.903 6.765 3.954 1.00 0.00 H +ATOM 1161 HB ILE A 74 8.612 6.293 4.649 1.00 0.00 H +ATOM 1162 HG12 ILE A 74 6.400 6.625 6.391 1.00 0.00 H +ATOM 1163 HG13 ILE A 74 6.960 5.218 6.019 1.00 0.00 H +ATOM 1164 HG21 ILE A 74 8.615 8.400 5.667 1.00 0.00 H +ATOM 1165 HG22 ILE A 74 8.354 8.550 4.112 1.00 0.00 H +ATOM 1166 HG23 ILE A 74 7.148 8.664 5.132 1.00 0.00 H +ATOM 1167 HD11 ILE A 74 7.761 5.848 8.112 1.00 0.00 H +ATOM 1168 HD12 ILE A 74 8.979 5.721 7.108 1.00 0.00 H +ATOM 1169 HD13 ILE A 74 8.411 7.150 7.485 1.00 0.00 H +ATOM 1170 N PHE A 75 6.457 7.915 1.848 1.00 0.00 N +ATOM 1171 CA PHE A 75 6.795 8.587 0.598 1.00 0.00 C +ATOM 1172 C PHE A 75 7.094 10.063 0.836 1.00 0.00 C +ATOM 1173 O PHE A 75 6.484 10.707 1.693 1.00 0.00 O +ATOM 1174 CB PHE A 75 5.635 8.506 -0.404 1.00 0.00 C +ATOM 1175 CG PHE A 75 5.227 7.108 -0.777 1.00 0.00 C +ATOM 1176 CD1 PHE A 75 4.435 6.346 0.078 1.00 0.00 C +ATOM 1177 CD2 PHE A 75 5.608 6.564 -1.998 1.00 0.00 C +ATOM 1178 CE1 PHE A 75 4.027 5.065 -0.282 1.00 0.00 C +ATOM 1179 CE2 PHE A 75 5.206 5.284 -2.365 1.00 0.00 C +ATOM 1180 CZ PHE A 75 4.412 4.534 -1.503 1.00 0.00 C +ATOM 1181 H PHE A 75 5.706 8.159 2.187 1.00 0.00 H +ATOM 1182 HA PHE A 75 7.577 8.137 0.242 1.00 0.00 H +ATOM 1183 HB2 PHE A 75 4.867 8.965 -0.030 1.00 0.00 H +ATOM 1184 HB3 PHE A 75 5.886 8.983 -1.210 1.00 0.00 H +ATOM 1185 HD1 PHE A 75 4.176 6.697 0.899 1.00 0.00 H +ATOM 1186 HD2 PHE A 75 6.139 7.062 -2.577 1.00 0.00 H +ATOM 1187 HE1 PHE A 75 3.497 4.566 0.296 1.00 0.00 H +ATOM 1188 HE2 PHE A 75 5.467 4.930 -3.184 1.00 0.00 H +ATOM 1189 HZ PHE A 75 4.140 3.678 -1.746 1.00 0.00 H +ATOM 1190 N ASP A 76 8.033 10.605 0.070 1.00 0.00 N +ATOM 1191 CA ASP A 76 8.353 12.025 0.183 1.00 0.00 C +ATOM 1192 C ASP A 76 7.192 12.776 -0.474 1.00 0.00 C +ATOM 1193 O ASP A 76 6.794 12.449 -1.587 1.00 0.00 O +ATOM 1194 CB ASP A 76 9.654 12.330 -0.553 1.00 0.00 C +ATOM 1195 CG ASP A 76 9.950 13.807 -0.604 1.00 0.00 C +ATOM 1196 OD1 ASP A 76 9.843 14.405 -1.695 1.00 0.00 O +ATOM 1197 OD2 ASP A 76 10.283 14.368 0.457 1.00 0.00 O +ATOM 1198 H ASP A 76 8.493 10.175 -0.516 1.00 0.00 H +ATOM 1199 HA ASP A 76 8.470 12.289 1.109 1.00 0.00 H +ATOM 1200 HB2 ASP A 76 10.387 11.870 -0.114 1.00 0.00 H +ATOM 1201 HB3 ASP A 76 9.601 11.981 -1.457 1.00 0.00 H +ATOM 1202 N GLU A 77 6.646 13.782 0.200 1.00 0.00 N +ATOM 1203 CA GLU A 77 5.510 14.507 -0.357 1.00 0.00 C +ATOM 1204 C GLU A 77 5.804 15.295 -1.625 1.00 0.00 C +ATOM 1205 O GLU A 77 5.032 15.251 -2.582 1.00 0.00 O +ATOM 1206 CB GLU A 77 4.915 15.460 0.682 1.00 0.00 C +ATOM 1207 CG GLU A 77 3.625 16.139 0.222 1.00 0.00 C +ATOM 1208 CD GLU A 77 2.997 17.007 1.302 1.00 0.00 C +ATOM 1209 OE1 GLU A 77 3.465 18.148 1.505 1.00 0.00 O +ATOM 1210 OE2 GLU A 77 2.036 16.540 1.954 1.00 0.00 O +ATOM 1211 H GLU A 77 6.913 14.058 0.970 1.00 0.00 H +ATOM 1212 HA GLU A 77 4.880 13.812 -0.603 1.00 0.00 H +ATOM 1213 HB2 GLU A 77 4.739 14.967 1.499 1.00 0.00 H +ATOM 1214 HB3 GLU A 77 5.571 16.141 0.898 1.00 0.00 H +ATOM 1215 HG2 GLU A 77 3.812 16.685 -0.557 1.00 0.00 H +ATOM 1216 HG3 GLU A 77 2.988 15.461 -0.053 1.00 0.00 H +ATOM 1217 N LYS A 78 6.920 16.012 -1.632 1.00 0.00 N +ATOM 1218 CA LYS A 78 7.269 16.848 -2.773 1.00 0.00 C +ATOM 1219 C LYS A 78 7.499 16.104 -4.086 1.00 0.00 C +ATOM 1220 O LYS A 78 7.135 16.600 -5.156 1.00 0.00 O +ATOM 1221 CB LYS A 78 8.503 17.693 -2.432 1.00 0.00 C +ATOM 1222 CG LYS A 78 8.262 18.753 -1.355 1.00 0.00 C +ATOM 1223 CD LYS A 78 9.537 19.502 -0.989 1.00 0.00 C +ATOM 1224 CE LYS A 78 9.283 20.476 0.148 1.00 0.00 C +ATOM 1225 NZ LYS A 78 10.515 21.226 0.502 1.00 0.00 N +ATOM 1226 H LYS A 78 7.489 16.029 -0.987 1.00 0.00 H +ATOM 1227 HA LYS A 78 6.490 17.404 -2.931 1.00 0.00 H +ATOM 1228 HB2 LYS A 78 9.214 17.103 -2.137 1.00 0.00 H +ATOM 1229 HB3 LYS A 78 8.815 18.132 -3.239 1.00 0.00 H +ATOM 1230 HG2 LYS A 78 7.596 19.385 -1.669 1.00 0.00 H +ATOM 1231 HG3 LYS A 78 7.899 18.329 -0.562 1.00 0.00 H +ATOM 1232 HD2 LYS A 78 10.226 18.870 -0.731 1.00 0.00 H +ATOM 1233 HD3 LYS A 78 9.869 19.982 -1.764 1.00 0.00 H +ATOM 1234 HE2 LYS A 78 8.585 21.099 -0.107 1.00 0.00 H +ATOM 1235 HE3 LYS A 78 8.962 19.992 0.925 1.00 0.00 H +ATOM 1236 HZ1 LYS A 78 10.293 22.008 0.865 1.00 0.00 H +ATOM 1237 HZ2 LYS A 78 10.993 20.753 1.085 1.00 0.00 H +ATOM 1238 HZ3 LYS A 78 10.998 21.367 -0.232 1.00 0.00 H +ATOM 1239 N THR A 79 8.078 14.911 -4.007 1.00 0.00 N +ATOM 1240 CA THR A 79 8.390 14.133 -5.209 1.00 0.00 C +ATOM 1241 C THR A 79 7.554 12.881 -5.405 1.00 0.00 C +ATOM 1242 O THR A 79 7.514 12.326 -6.505 1.00 0.00 O +ATOM 1243 CB THR A 79 9.849 13.672 -5.200 1.00 0.00 C +ATOM 1244 OG1 THR A 79 10.047 12.761 -4.109 1.00 0.00 O +ATOM 1245 CG2 THR A 79 10.785 14.855 -5.044 1.00 0.00 C +ATOM 1246 H THR A 79 8.300 14.531 -3.268 1.00 0.00 H +ATOM 1247 HA THR A 79 8.193 14.750 -5.931 1.00 0.00 H +ATOM 1248 HB THR A 79 10.044 13.233 -6.043 1.00 0.00 H +ATOM 1249 HG1 THR A 79 9.866 13.147 -3.385 1.00 0.00 H +ATOM 1250 HG21 THR A 79 11.703 14.543 -5.041 1.00 0.00 H +ATOM 1251 HG22 THR A 79 10.656 15.470 -5.783 1.00 0.00 H +ATOM 1252 HG23 THR A 79 10.595 15.310 -4.209 1.00 0.00 H +ATOM 1253 N GLY A 80 6.916 12.426 -4.331 1.00 0.00 N +ATOM 1254 CA GLY A 80 6.115 11.216 -4.396 1.00 0.00 C +ATOM 1255 C GLY A 80 6.946 9.942 -4.311 1.00 0.00 C +ATOM 1256 O GLY A 80 6.403 8.837 -4.348 1.00 0.00 O +ATOM 1257 H GLY A 80 6.936 12.804 -3.559 1.00 0.00 H +ATOM 1258 HA2 GLY A 80 5.469 11.223 -3.672 1.00 0.00 H +ATOM 1259 HA3 GLY A 80 5.612 11.212 -5.225 1.00 0.00 H +ATOM 1260 N ALA A 81 8.262 10.085 -4.179 1.00 0.00 N +ATOM 1261 CA ALA A 81 9.151 8.929 -4.125 1.00 0.00 C +ATOM 1262 C ALA A 81 9.101 8.122 -2.833 1.00 0.00 C +ATOM 1263 O ALA A 81 9.011 8.678 -1.741 1.00 0.00 O +ATOM 1264 CB ALA A 81 10.583 9.377 -4.383 1.00 0.00 C +ATOM 1265 H ALA A 81 8.660 10.845 -4.119 1.00 0.00 H +ATOM 1266 HA ALA A 81 8.829 8.329 -4.816 1.00 0.00 H +ATOM 1267 HB1 ALA A 81 11.174 8.609 -4.347 1.00 0.00 H +ATOM 1268 HB2 ALA A 81 10.641 9.788 -5.260 1.00 0.00 H +ATOM 1269 HB3 ALA A 81 10.848 10.020 -3.707 1.00 0.00 H +ATOM 1270 N LEU A 82 9.184 6.802 -2.967 1.00 0.00 N +ATOM 1271 CA LEU A 82 9.186 5.918 -1.809 1.00 0.00 C +ATOM 1272 C LEU A 82 10.528 6.080 -1.104 1.00 0.00 C +ATOM 1273 O LEU A 82 11.586 5.957 -1.727 1.00 0.00 O +ATOM 1274 CB LEU A 82 9.008 4.465 -2.248 1.00 0.00 C +ATOM 1275 CG LEU A 82 9.015 3.421 -1.130 1.00 0.00 C +ATOM 1276 CD1 LEU A 82 7.897 3.717 -0.145 1.00 0.00 C +ATOM 1277 CD2 LEU A 82 8.828 2.034 -1.730 1.00 0.00 C +ATOM 1278 H LEU A 82 9.240 6.398 -3.724 1.00 0.00 H +ATOM 1279 HA LEU A 82 8.454 6.146 -1.214 1.00 0.00 H +ATOM 1280 HB2 LEU A 82 8.169 4.392 -2.729 1.00 0.00 H +ATOM 1281 HB3 LEU A 82 9.715 4.246 -2.875 1.00 0.00 H +ATOM 1282 HG LEU A 82 9.864 3.454 -0.662 1.00 0.00 H +ATOM 1283 HD11 LEU A 82 7.904 3.053 0.562 1.00 0.00 H +ATOM 1284 HD12 LEU A 82 8.028 4.599 0.238 1.00 0.00 H +ATOM 1285 HD13 LEU A 82 7.044 3.689 -0.606 1.00 0.00 H +ATOM 1286 HD21 LEU A 82 8.832 1.371 -1.022 1.00 0.00 H +ATOM 1287 HD22 LEU A 82 7.981 1.997 -2.202 1.00 0.00 H +ATOM 1288 HD23 LEU A 82 9.551 1.849 -2.349 1.00 0.00 H +ATOM 1289 N GLN A 83 10.483 6.351 0.195 1.00 0.00 N +ATOM 1290 CA GLN A 83 11.694 6.560 0.977 1.00 0.00 C +ATOM 1291 C GLN A 83 11.966 5.460 1.998 1.00 0.00 C +ATOM 1292 O GLN A 83 13.123 5.119 2.256 1.00 0.00 O +ATOM 1293 CB GLN A 83 11.615 7.912 1.680 1.00 0.00 C +ATOM 1294 CG GLN A 83 12.919 8.396 2.269 1.00 0.00 C +ATOM 1295 CD GLN A 83 12.796 9.804 2.801 1.00 0.00 C +ATOM 1296 OE1 GLN A 83 12.697 10.026 4.009 1.00 0.00 O +ATOM 1297 NE2 GLN A 83 12.783 10.768 1.895 1.00 0.00 N +ATOM 1298 H GLN A 83 9.754 6.419 0.646 1.00 0.00 H +ATOM 1299 HA GLN A 83 12.436 6.538 0.353 1.00 0.00 H +ATOM 1300 HB2 GLN A 83 11.295 8.574 1.047 1.00 0.00 H +ATOM 1301 HB3 GLN A 83 10.955 7.856 2.389 1.00 0.00 H +ATOM 1302 HG2 GLN A 83 13.193 7.801 2.985 1.00 0.00 H +ATOM 1303 HG3 GLN A 83 13.613 8.364 1.592 1.00 0.00 H +ATOM 1304 HE21 GLN A 83 12.855 10.574 1.060 1.00 0.00 H +ATOM 1305 HE22 GLN A 83 12.703 11.588 2.141 1.00 0.00 H +ATOM 1306 N HIS A 84 10.908 4.919 2.595 1.00 0.00 N +ATOM 1307 CA HIS A 84 11.049 3.842 3.573 1.00 0.00 C +ATOM 1308 C HIS A 84 9.940 2.826 3.349 1.00 0.00 C +ATOM 1309 O HIS A 84 8.819 3.187 2.996 1.00 0.00 O +ATOM 1310 CB HIS A 84 10.945 4.383 5.002 1.00 0.00 C +ATOM 1311 CG HIS A 84 11.916 5.478 5.308 1.00 0.00 C +ATOM 1312 ND1 HIS A 84 13.248 5.243 5.572 1.00 0.00 N +ATOM 1313 CD2 HIS A 84 11.750 6.820 5.379 1.00 0.00 C +ATOM 1314 CE1 HIS A 84 13.859 6.393 5.794 1.00 0.00 C +ATOM 1315 NE2 HIS A 84 12.973 7.365 5.681 1.00 0.00 N +ATOM 1316 H HIS A 84 10.096 5.162 2.448 1.00 0.00 H +ATOM 1317 HA HIS A 84 11.920 3.431 3.459 1.00 0.00 H +ATOM 1318 HB2 HIS A 84 10.044 4.711 5.149 1.00 0.00 H +ATOM 1319 HB3 HIS A 84 11.087 3.654 5.626 1.00 0.00 H +ATOM 1320 HD1 HIS A 84 13.623 4.469 5.589 1.00 0.00 H +ATOM 1321 HD2 HIS A 84 10.956 7.285 5.248 1.00 0.00 H +ATOM 1322 HE1 HIS A 84 14.761 6.500 5.996 1.00 0.00 H +ATOM 1323 HE2 HIS A 84 13.136 8.204 5.780 1.00 0.00 H +ATOM 1324 N HIS A 85 10.259 1.554 3.555 1.00 0.00 N +ATOM 1325 CA HIS A 85 9.293 0.478 3.377 1.00 0.00 C +ATOM 1326 C HIS A 85 9.513 -0.576 4.448 1.00 0.00 C +ATOM 1327 O HIS A 85 10.561 -1.214 4.497 1.00 0.00 O +ATOM 1328 CB HIS A 85 9.449 -0.130 1.976 1.00 0.00 C +ATOM 1329 CG HIS A 85 8.561 -1.307 1.705 1.00 0.00 C +ATOM 1330 ND1 HIS A 85 7.476 -1.631 2.492 1.00 0.00 N +ATOM 1331 CD2 HIS A 85 8.592 -2.230 0.713 1.00 0.00 C +ATOM 1332 CE1 HIS A 85 6.879 -2.702 1.997 1.00 0.00 C +ATOM 1333 NE2 HIS A 85 7.537 -3.084 0.918 1.00 0.00 N +ATOM 1334 H HIS A 85 11.040 1.291 3.801 1.00 0.00 H +ATOM 1335 HA HIS A 85 8.392 0.826 3.461 1.00 0.00 H +ATOM 1336 HB2 HIS A 85 9.266 0.557 1.316 1.00 0.00 H +ATOM 1337 HB3 HIS A 85 10.372 -0.402 1.855 1.00 0.00 H +ATOM 1338 HD1 HIS A 85 7.227 -1.203 3.195 1.00 0.00 H +ATOM 1339 HD2 HIS A 85 9.213 -2.276 0.022 1.00 0.00 H +ATOM 1340 HE1 HIS A 85 6.124 -3.116 2.349 1.00 0.00 H +ATOM 1341 HE2 HIS A 85 7.337 -3.759 0.424 1.00 0.00 H +ATOM 1342 N HIS A 86 8.528 -0.738 5.324 1.00 0.00 N +ATOM 1343 CA HIS A 86 8.622 -1.730 6.381 1.00 0.00 C +ATOM 1344 C HIS A 86 7.482 -2.727 6.230 1.00 0.00 C +ATOM 1345 O HIS A 86 6.309 -2.388 6.388 1.00 0.00 O +ATOM 1346 CB HIS A 86 8.599 -1.043 7.750 1.00 0.00 C +ATOM 1347 CG HIS A 86 9.666 -0.004 7.907 1.00 0.00 C +ATOM 1348 ND1 HIS A 86 11.004 -0.279 7.719 1.00 0.00 N +ATOM 1349 CD2 HIS A 86 9.591 1.320 8.179 1.00 0.00 C +ATOM 1350 CE1 HIS A 86 11.704 0.831 7.864 1.00 0.00 C +ATOM 1351 NE2 HIS A 86 10.871 1.816 8.143 1.00 0.00 N +ATOM 1352 H HIS A 86 7.798 -0.283 5.322 1.00 0.00 H +ATOM 1353 HA HIS A 86 9.461 -2.212 6.313 1.00 0.00 H +ATOM 1354 HB2 HIS A 86 7.732 -0.630 7.883 1.00 0.00 H +ATOM 1355 HB3 HIS A 86 8.704 -1.713 8.443 1.00 0.00 H +ATOM 1356 HD1 HIS A 86 11.331 -1.053 7.536 1.00 0.00 H +ATOM 1357 HD2 HIS A 86 8.817 1.804 8.357 1.00 0.00 H +ATOM 1358 HE1 HIS A 86 12.627 0.906 7.783 1.00 0.00 H +ATOM 1359 HE2 HIS A 86 11.094 2.635 8.280 1.00 0.00 H +ATOM 1360 N ALA A 87 7.846 -3.958 5.883 1.00 0.00 N +ATOM 1361 CA ALA A 87 6.881 -5.024 5.682 1.00 0.00 C +ATOM 1362 C ALA A 87 6.168 -5.377 6.981 1.00 0.00 C +ATOM 1363 O ALA A 87 6.693 -5.167 8.075 1.00 0.00 O +ATOM 1364 CB ALA A 87 7.584 -6.254 5.119 1.00 0.00 C +ATOM 1365 H ALA A 87 8.663 -4.196 5.758 1.00 0.00 H +ATOM 1366 HA ALA A 87 6.213 -4.715 5.050 1.00 0.00 H +ATOM 1367 HB1 ALA A 87 6.937 -6.964 4.986 1.00 0.00 H +ATOM 1368 HB2 ALA A 87 7.997 -6.031 4.270 1.00 0.00 H +ATOM 1369 HB3 ALA A 87 8.266 -6.551 5.742 1.00 0.00 H +ATOM 1370 N VAL A 88 4.967 -5.925 6.848 1.00 0.00 N +ATOM 1371 CA VAL A 88 4.183 -6.299 8.010 1.00 0.00 C +ATOM 1372 C VAL A 88 4.961 -7.210 8.958 1.00 0.00 C +ATOM 1373 O VAL A 88 4.909 -7.024 10.171 1.00 0.00 O +ATOM 1374 CB VAL A 88 2.873 -6.997 7.586 1.00 0.00 C +ATOM 1375 CG1 VAL A 88 2.152 -7.552 8.802 1.00 0.00 C +ATOM 1376 CG2 VAL A 88 1.978 -6.004 6.857 1.00 0.00 C +ATOM 1377 H VAL A 88 4.590 -6.088 6.092 1.00 0.00 H +ATOM 1378 HA VAL A 88 3.974 -5.478 8.483 1.00 0.00 H +ATOM 1379 HB VAL A 88 3.086 -7.733 6.992 1.00 0.00 H +ATOM 1380 HG11 VAL A 88 1.332 -7.987 8.521 1.00 0.00 H +ATOM 1381 HG12 VAL A 88 2.722 -8.196 9.251 1.00 0.00 H +ATOM 1382 HG13 VAL A 88 1.941 -6.828 9.412 1.00 0.00 H +ATOM 1383 HG21 VAL A 88 1.155 -6.444 6.591 1.00 0.00 H +ATOM 1384 HG22 VAL A 88 1.771 -5.261 7.446 1.00 0.00 H +ATOM 1385 HG23 VAL A 88 2.436 -5.673 6.069 1.00 0.00 H +ATOM 1386 N HIS A 89 5.694 -8.176 8.413 1.00 0.00 N +ATOM 1387 CA HIS A 89 6.440 -9.102 9.264 1.00 0.00 C +ATOM 1388 C HIS A 89 7.636 -8.472 9.968 1.00 0.00 C +ATOM 1389 O HIS A 89 8.243 -9.103 10.836 1.00 0.00 O +ATOM 1390 CB HIS A 89 6.923 -10.308 8.456 1.00 0.00 C +ATOM 1391 CG HIS A 89 7.924 -9.963 7.400 1.00 0.00 C +ATOM 1392 ND1 HIS A 89 7.568 -9.705 6.094 1.00 0.00 N +ATOM 1393 CD2 HIS A 89 9.269 -9.819 7.460 1.00 0.00 C +ATOM 1394 CE1 HIS A 89 8.651 -9.418 5.394 1.00 0.00 C +ATOM 1395 NE2 HIS A 89 9.696 -9.480 6.199 1.00 0.00 N +ATOM 1396 H HIS A 89 5.773 -8.313 7.568 1.00 0.00 H +ATOM 1397 HA HIS A 89 5.814 -9.376 9.952 1.00 0.00 H +ATOM 1398 HB2 HIS A 89 7.314 -10.957 9.061 1.00 0.00 H +ATOM 1399 HB3 HIS A 89 6.158 -10.735 8.038 1.00 0.00 H +ATOM 1400 HD1 HIS A 89 6.766 -9.727 5.783 1.00 0.00 H +ATOM 1401 HD2 HIS A 89 9.803 -9.929 8.213 1.00 0.00 H +ATOM 1402 HE1 HIS A 89 8.674 -9.208 4.488 1.00 0.00 H +ATOM 1403 HE2 HIS A 89 10.512 -9.332 5.971 1.00 0.00 H +ATOM 1404 N GLU A 90 7.966 -7.237 9.597 1.00 0.00 N +ATOM 1405 CA GLU A 90 9.098 -6.517 10.180 1.00 0.00 C +ATOM 1406 C GLU A 90 8.675 -5.556 11.290 1.00 0.00 C +ATOM 1407 O GLU A 90 9.514 -5.067 12.040 1.00 0.00 O +ATOM 1408 CB GLU A 90 9.834 -5.701 9.106 1.00 0.00 C +ATOM 1409 CG GLU A 90 10.326 -6.487 7.903 1.00 0.00 C +ATOM 1410 CD GLU A 90 11.151 -5.635 6.951 1.00 0.00 C +ATOM 1411 OE1 GLU A 90 10.672 -4.553 6.544 1.00 0.00 O +ATOM 1412 OE2 GLU A 90 12.281 -6.048 6.606 1.00 0.00 O +ATOM 1413 H GLU A 90 7.539 -6.791 8.998 1.00 0.00 H +ATOM 1414 HA GLU A 90 9.679 -7.196 10.557 1.00 0.00 H +ATOM 1415 HB2 GLU A 90 9.241 -5.000 8.793 1.00 0.00 H +ATOM 1416 HB3 GLU A 90 10.595 -5.265 9.520 1.00 0.00 H +ATOM 1417 HG2 GLU A 90 10.860 -7.237 8.207 1.00 0.00 H +ATOM 1418 HG3 GLU A 90 9.565 -6.855 7.427 1.00 0.00 H +ATOM 1419 N ILE A 91 7.379 -5.279 11.385 1.00 0.00 N +ATOM 1420 CA ILE A 91 6.871 -4.346 12.387 1.00 0.00 C +ATOM 1421 C ILE A 91 6.440 -5.110 13.635 1.00 0.00 C +ATOM 1422 O ILE A 91 5.597 -5.997 13.560 1.00 0.00 O +ATOM 1423 CB ILE A 91 5.676 -3.548 11.818 1.00 0.00 C +ATOM 1424 CG1 ILE A 91 6.112 -2.794 10.557 1.00 0.00 C +ATOM 1425 CG2 ILE A 91 5.147 -2.575 12.861 1.00 0.00 C +ATOM 1426 CD1 ILE A 91 4.959 -2.236 9.761 1.00 0.00 C +ATOM 1427 H ILE A 91 6.775 -5.621 10.878 1.00 0.00 H +ATOM 1428 HA ILE A 91 7.577 -3.724 12.623 1.00 0.00 H +ATOM 1429 HB ILE A 91 4.964 -4.165 11.586 1.00 0.00 H +ATOM 1430 HG12 ILE A 91 6.702 -2.067 10.811 1.00 0.00 H +ATOM 1431 HG13 ILE A 91 6.626 -3.392 9.992 1.00 0.00 H +ATOM 1432 HG21 ILE A 91 4.398 -2.081 12.492 1.00 0.00 H +ATOM 1433 HG22 ILE A 91 4.855 -3.067 13.644 1.00 0.00 H +ATOM 1434 HG23 ILE A 91 5.850 -1.956 13.112 1.00 0.00 H +ATOM 1435 HD11 ILE A 91 5.299 -1.773 8.980 1.00 0.00 H +ATOM 1436 HD12 ILE A 91 4.379 -2.961 9.480 1.00 0.00 H +ATOM 1437 HD13 ILE A 91 4.456 -1.615 10.311 1.00 0.00 H +ATOM 1438 N SER A 92 7.012 -4.751 14.779 1.00 0.00 N +ATOM 1439 CA SER A 92 6.709 -5.448 16.027 1.00 0.00 C +ATOM 1440 C SER A 92 5.779 -4.773 17.036 1.00 0.00 C +ATOM 1441 O SER A 92 5.066 -5.460 17.781 1.00 0.00 O +ATOM 1442 CB SER A 92 8.027 -5.791 16.731 1.00 0.00 C +ATOM 1443 OG SER A 92 8.798 -4.619 16.975 1.00 0.00 O +ATOM 1444 H SER A 92 7.578 -4.108 14.856 1.00 0.00 H +ATOM 1445 HA SER A 92 6.199 -6.219 15.733 1.00 0.00 H +ATOM 1446 HB2 SER A 92 7.841 -6.240 17.570 1.00 0.00 H +ATOM 1447 HB3 SER A 92 8.537 -6.410 16.185 1.00 0.00 H +ATOM 1448 HG SER A 92 9.098 -4.639 17.759 1.00 0.00 H +ATOM 1449 N TYR A 93 5.772 -3.445 17.062 1.00 0.00 N +ATOM 1450 CA TYR A 93 4.980 -2.720 18.048 1.00 0.00 C +ATOM 1451 C TYR A 93 4.544 -1.342 17.543 1.00 0.00 C +ATOM 1452 O TYR A 93 5.304 -0.658 16.858 1.00 0.00 O +ATOM 1453 CB TYR A 93 5.845 -2.567 19.304 1.00 0.00 C +ATOM 1454 CG TYR A 93 5.124 -2.197 20.575 1.00 0.00 C +ATOM 1455 CD1 TYR A 93 4.315 -3.122 21.234 1.00 0.00 C +ATOM 1456 CD2 TYR A 93 5.287 -0.936 21.144 1.00 0.00 C +ATOM 1457 CE1 TYR A 93 3.689 -2.798 22.432 1.00 0.00 C +ATOM 1458 CE2 TYR A 93 4.668 -0.601 22.338 1.00 0.00 C +ATOM 1459 CZ TYR A 93 3.871 -1.537 22.977 1.00 0.00 C +ATOM 1460 OH TYR A 93 3.260 -1.208 24.164 1.00 0.00 O +ATOM 1461 H TYR A 93 6.217 -2.947 16.520 1.00 0.00 H +ATOM 1462 HA TYR A 93 4.167 -3.216 18.232 1.00 0.00 H +ATOM 1463 HB2 TYR A 93 6.314 -3.403 19.453 1.00 0.00 H +ATOM 1464 HB3 TYR A 93 6.518 -1.891 19.129 1.00 0.00 H +ATOM 1465 HD1 TYR A 93 4.193 -3.968 20.867 1.00 0.00 H +ATOM 1466 HD2 TYR A 93 5.821 -0.307 20.715 1.00 0.00 H +ATOM 1467 HE1 TYR A 93 3.152 -3.422 22.864 1.00 0.00 H +ATOM 1468 HE2 TYR A 93 4.787 0.244 22.707 1.00 0.00 H +ATOM 1469 HH TYR A 93 3.356 -0.386 24.310 1.00 0.00 H +ATOM 1470 N ILE A 94 3.316 -0.949 17.884 1.00 0.00 N +ATOM 1471 CA ILE A 94 2.761 0.351 17.502 1.00 0.00 C +ATOM 1472 C ILE A 94 2.470 1.116 18.789 1.00 0.00 C +ATOM 1473 O ILE A 94 1.913 0.552 19.730 1.00 0.00 O +ATOM 1474 CB ILE A 94 1.429 0.201 16.728 1.00 0.00 C +ATOM 1475 CG1 ILE A 94 1.609 -0.731 15.529 1.00 0.00 C +ATOM 1476 CG2 ILE A 94 0.915 1.574 16.293 1.00 0.00 C +ATOM 1477 CD1 ILE A 94 2.654 -0.283 14.529 1.00 0.00 C +ATOM 1478 H ILE A 94 2.777 -1.433 18.347 1.00 0.00 H +ATOM 1479 HA ILE A 94 3.397 0.808 16.930 1.00 0.00 H +ATOM 1480 HB ILE A 94 0.766 -0.197 17.314 1.00 0.00 H +ATOM 1481 HG12 ILE A 94 1.848 -1.613 15.854 1.00 0.00 H +ATOM 1482 HG13 ILE A 94 0.758 -0.818 15.072 1.00 0.00 H +ATOM 1483 HG21 ILE A 94 0.081 1.469 15.809 1.00 0.00 H +ATOM 1484 HG22 ILE A 94 0.767 2.127 17.076 1.00 0.00 H +ATOM 1485 HG23 ILE A 94 1.571 1.998 15.718 1.00 0.00 H +ATOM 1486 HD11 ILE A 94 2.705 -0.926 13.804 1.00 0.00 H +ATOM 1487 HD12 ILE A 94 2.410 0.586 14.174 1.00 0.00 H +ATOM 1488 HD13 ILE A 94 3.517 -0.222 14.968 1.00 0.00 H +ATOM 1489 N ALA A 95 2.827 2.396 18.837 1.00 0.00 N +ATOM 1490 CA ALA A 95 2.590 3.180 20.043 1.00 0.00 C +ATOM 1491 C ALA A 95 2.190 4.623 19.787 1.00 0.00 C +ATOM 1492 O ALA A 95 2.832 5.331 19.015 1.00 0.00 O +ATOM 1493 CB ALA A 95 3.828 3.148 20.925 1.00 0.00 C +ATOM 1494 H ALA A 95 3.202 2.824 18.192 1.00 0.00 H +ATOM 1495 HA ALA A 95 1.832 2.765 20.484 1.00 0.00 H +ATOM 1496 HB1 ALA A 95 3.668 3.670 21.727 1.00 0.00 H +ATOM 1497 HB2 ALA A 95 4.027 2.231 21.171 1.00 0.00 H +ATOM 1498 HB3 ALA A 95 4.580 3.522 20.441 1.00 0.00 H +ATOM 1499 N LYS A 96 1.128 5.061 20.455 1.00 0.00 N +ATOM 1500 CA LYS A 96 0.672 6.431 20.312 1.00 0.00 C +ATOM 1501 C LYS A 96 1.509 7.300 21.241 1.00 0.00 C +ATOM 1502 O LYS A 96 1.966 6.835 22.286 1.00 0.00 O +ATOM 1503 CB LYS A 96 -0.806 6.546 20.696 1.00 0.00 C +ATOM 1504 CG LYS A 96 -1.422 7.899 20.379 1.00 0.00 C +ATOM 1505 CD LYS A 96 -2.903 7.925 20.718 1.00 0.00 C +ATOM 1506 CE LYS A 96 -3.544 9.229 20.275 1.00 0.00 C +ATOM 1507 NZ LYS A 96 -4.983 9.302 20.652 1.00 0.00 N +ATOM 1508 H LYS A 96 0.661 4.580 20.994 1.00 0.00 H +ATOM 1509 HA LYS A 96 0.769 6.718 19.390 1.00 0.00 H +ATOM 1510 HB2 LYS A 96 -1.306 5.856 20.232 1.00 0.00 H +ATOM 1511 HB3 LYS A 96 -0.899 6.373 21.646 1.00 0.00 H +ATOM 1512 HG2 LYS A 96 -0.962 8.591 20.879 1.00 0.00 H +ATOM 1513 HG3 LYS A 96 -1.300 8.100 19.438 1.00 0.00 H +ATOM 1514 HD2 LYS A 96 -3.349 7.179 20.287 1.00 0.00 H +ATOM 1515 HD3 LYS A 96 -3.021 7.812 21.674 1.00 0.00 H +ATOM 1516 HE2 LYS A 96 -3.068 9.974 20.674 1.00 0.00 H +ATOM 1517 HE3 LYS A 96 -3.458 9.320 19.313 1.00 0.00 H +ATOM 1518 HZ1 LYS A 96 -5.190 10.139 20.874 1.00 0.00 H +ATOM 1519 HZ2 LYS A 96 -5.484 9.046 19.962 1.00 0.00 H +ATOM 1520 HZ3 LYS A 96 -5.136 8.765 21.345 1.00 0.00 H +ATOM 1521 N ASP A 97 1.729 8.549 20.851 1.00 0.00 N +ATOM 1522 CA ASP A 97 2.495 9.480 21.671 1.00 0.00 C +ATOM 1523 C ASP A 97 1.553 9.948 22.782 1.00 0.00 C +ATOM 1524 O ASP A 97 0.579 10.643 22.518 1.00 0.00 O +ATOM 1525 CB ASP A 97 2.937 10.679 20.830 1.00 0.00 C +ATOM 1526 CG ASP A 97 3.841 11.628 21.590 1.00 0.00 C +ATOM 1527 OD1 ASP A 97 3.834 11.600 22.841 1.00 0.00 O +ATOM 1528 OD2 ASP A 97 4.552 12.414 20.931 1.00 0.00 O +ATOM 1529 H ASP A 97 1.442 8.879 20.111 1.00 0.00 H +ATOM 1530 HA ASP A 97 3.291 9.059 22.031 1.00 0.00 H +ATOM 1531 HB2 ASP A 97 3.400 10.361 20.039 1.00 0.00 H +ATOM 1532 HB3 ASP A 97 2.153 11.161 20.524 1.00 0.00 H +ATOM 1533 N ILE A 98 1.845 9.555 24.017 1.00 0.00 N +ATOM 1534 CA ILE A 98 1.015 9.924 25.163 1.00 0.00 C +ATOM 1535 C ILE A 98 0.824 11.427 25.353 1.00 0.00 C +ATOM 1536 O ILE A 98 -0.152 11.858 25.968 1.00 0.00 O +ATOM 1537 CB ILE A 98 1.608 9.384 26.472 1.00 0.00 C +ATOM 1538 CG1 ILE A 98 3.012 9.957 26.664 1.00 0.00 C +ATOM 1539 CG2 ILE A 98 1.632 7.870 26.447 1.00 0.00 C +ATOM 1540 CD1 ILE A 98 3.586 9.741 28.032 1.00 0.00 C +ATOM 1541 H ILE A 98 2.526 9.069 24.216 1.00 0.00 H +ATOM 1542 HA ILE A 98 0.153 9.528 24.962 1.00 0.00 H +ATOM 1543 HB ILE A 98 1.056 9.659 27.221 1.00 0.00 H +ATOM 1544 HG12 ILE A 98 3.605 9.557 26.009 1.00 0.00 H +ATOM 1545 HG13 ILE A 98 2.989 10.909 26.481 1.00 0.00 H +ATOM 1546 HG21 ILE A 98 2.008 7.538 27.277 1.00 0.00 H +ATOM 1547 HG22 ILE A 98 0.728 7.533 26.345 1.00 0.00 H +ATOM 1548 HG23 ILE A 98 2.175 7.567 25.703 1.00 0.00 H +ATOM 1549 HD11 ILE A 98 4.473 10.130 28.076 1.00 0.00 H +ATOM 1550 HD12 ILE A 98 3.015 10.163 28.693 1.00 0.00 H +ATOM 1551 HD13 ILE A 98 3.641 8.790 28.213 1.00 0.00 H +ATOM 1552 N THR A 99 1.752 12.224 24.834 1.00 0.00 N +ATOM 1553 CA THR A 99 1.671 13.671 24.993 1.00 0.00 C +ATOM 1554 C THR A 99 1.220 14.402 23.736 1.00 0.00 C +ATOM 1555 O THR A 99 1.139 15.629 23.729 1.00 0.00 O +ATOM 1556 CB THR A 99 3.038 14.253 25.388 1.00 0.00 C +ATOM 1557 OG1 THR A 99 3.922 14.184 24.262 1.00 0.00 O +ATOM 1558 CG2 THR A 99 3.644 13.466 26.543 1.00 0.00 C +ATOM 1559 H THR A 99 2.434 11.948 24.388 1.00 0.00 H +ATOM 1560 HA THR A 99 1.007 13.808 25.687 1.00 0.00 H +ATOM 1561 HB THR A 99 2.916 15.174 25.666 1.00 0.00 H +ATOM 1562 HG1 THR A 99 3.927 13.401 23.957 1.00 0.00 H +ATOM 1563 HG21 THR A 99 4.505 13.847 26.778 1.00 0.00 H +ATOM 1564 HG22 THR A 99 3.052 13.509 27.310 1.00 0.00 H +ATOM 1565 HG23 THR A 99 3.762 12.541 26.277 1.00 0.00 H +ATOM 1566 N ASP A 100 0.912 13.657 22.678 1.00 0.00 N +ATOM 1567 CA ASP A 100 0.525 14.273 21.414 1.00 0.00 C +ATOM 1568 C ASP A 100 -0.515 13.431 20.674 1.00 0.00 C +ATOM 1569 O ASP A 100 -0.215 12.328 20.213 1.00 0.00 O +ATOM 1570 CB ASP A 100 1.782 14.426 20.549 1.00 0.00 C +ATOM 1571 CG ASP A 100 1.576 15.327 19.347 1.00 0.00 C +ATOM 1572 OD1 ASP A 100 0.415 15.621 18.987 1.00 0.00 O +ATOM 1573 OD2 ASP A 100 2.595 15.734 18.747 1.00 0.00 O +ATOM 1574 H ASP A 100 0.921 12.797 22.672 1.00 0.00 H +ATOM 1575 HA ASP A 100 0.124 15.138 21.594 1.00 0.00 H +ATOM 1576 HB2 ASP A 100 2.501 14.783 21.094 1.00 0.00 H +ATOM 1577 HB3 ASP A 100 2.066 13.550 20.244 1.00 0.00 H +ATOM 1578 N HIS A 101 -1.734 13.947 20.552 1.00 0.00 N +ATOM 1579 CA HIS A 101 -2.781 13.206 19.860 1.00 0.00 C +ATOM 1580 C HIS A 101 -2.521 13.100 18.360 1.00 0.00 C +ATOM 1581 O HIS A 101 -3.194 12.340 17.663 1.00 0.00 O +ATOM 1582 CB HIS A 101 -4.161 13.834 20.118 1.00 0.00 C +ATOM 1583 CG HIS A 101 -4.308 15.236 19.610 1.00 0.00 C +ATOM 1584 ND1 HIS A 101 -3.641 16.307 20.166 1.00 0.00 N +ATOM 1585 CD2 HIS A 101 -5.079 15.747 18.620 1.00 0.00 C +ATOM 1586 CE1 HIS A 101 -3.996 17.417 19.543 1.00 0.00 C +ATOM 1587 NE2 HIS A 101 -4.868 17.105 18.600 1.00 0.00 N +ATOM 1588 H HIS A 101 -1.973 14.714 20.858 1.00 0.00 H +ATOM 1589 HA HIS A 101 -2.772 12.306 20.222 1.00 0.00 H +ATOM 1590 HB2 HIS A 101 -4.840 13.279 19.703 1.00 0.00 H +ATOM 1591 HB3 HIS A 101 -4.334 13.828 21.072 1.00 0.00 H +ATOM 1592 HD1 HIS A 101 -3.081 16.260 20.817 1.00 0.00 H +ATOM 1593 HD2 HIS A 101 -5.645 15.268 18.059 1.00 0.00 H +ATOM 1594 HE1 HIS A 101 -3.685 18.272 19.735 1.00 0.00 H +ATOM 1595 HE2 HIS A 101 -5.242 17.661 18.061 1.00 0.00 H +ATOM 1596 N ARG A 102 -1.538 13.851 17.873 1.00 0.00 N +ATOM 1597 CA ARG A 102 -1.185 13.836 16.453 1.00 0.00 C +ATOM 1598 C ARG A 102 0.196 13.233 16.189 1.00 0.00 C +ATOM 1599 O ARG A 102 0.877 13.617 15.245 1.00 0.00 O +ATOM 1600 CB ARG A 102 -1.233 15.254 15.872 1.00 0.00 C +ATOM 1601 CG ARG A 102 -2.623 15.873 15.789 1.00 0.00 C +ATOM 1602 CD ARG A 102 -2.512 17.326 15.347 1.00 0.00 C +ATOM 1603 NE ARG A 102 -1.712 17.444 14.135 1.00 0.00 N +ATOM 1604 CZ ARG A 102 -0.888 18.453 13.875 1.00 0.00 C +ATOM 1605 NH1 ARG A 102 -0.748 19.446 14.744 1.00 0.00 N +ATOM 1606 NH2 ARG A 102 -0.191 18.459 12.749 1.00 0.00 N +ATOM 1607 H ARG A 102 -1.058 14.381 18.351 1.00 0.00 H +ATOM 1608 HA ARG A 102 -1.842 13.272 16.016 1.00 0.00 H +ATOM 1609 HB2 ARG A 102 -0.670 15.829 16.413 1.00 0.00 H +ATOM 1610 HB3 ARG A 102 -0.848 15.237 14.982 1.00 0.00 H +ATOM 1611 HG2 ARG A 102 -3.171 15.376 15.162 1.00 0.00 H +ATOM 1612 HG3 ARG A 102 -3.062 15.821 16.652 1.00 0.00 H +ATOM 1613 HD2 ARG A 102 -3.398 17.688 15.190 1.00 0.00 H +ATOM 1614 HD3 ARG A 102 -2.111 17.853 16.056 1.00 0.00 H +ATOM 1615 HE ARG A 102 -1.778 16.818 13.549 1.00 0.00 H +ATOM 1616 HH11 ARG A 102 -1.192 19.439 15.480 1.00 0.00 H +ATOM 1617 HH12 ARG A 102 -0.213 20.097 14.571 1.00 0.00 H +ATOM 1618 HH21 ARG A 102 -0.273 17.811 12.189 1.00 0.00 H +ATOM 1619 HH22 ARG A 102 0.343 19.111 12.578 1.00 0.00 H +ATOM 1620 N ALA A 103 0.621 12.304 17.035 1.00 0.00 N +ATOM 1621 CA ALA A 103 1.912 11.657 16.827 1.00 0.00 C +ATOM 1622 C ALA A 103 1.861 10.218 17.292 1.00 0.00 C +ATOM 1623 O ALA A 103 1.140 9.880 18.231 1.00 0.00 O +ATOM 1624 CB ALA A 103 3.016 12.409 17.568 1.00 0.00 C +ATOM 1625 H ALA A 103 0.186 12.036 17.726 1.00 0.00 H +ATOM 1626 HA ALA A 103 2.111 11.672 15.878 1.00 0.00 H +ATOM 1627 HB1 ALA A 103 3.866 11.966 17.419 1.00 0.00 H +ATOM 1628 HB2 ALA A 103 3.065 13.320 17.238 1.00 0.00 H +ATOM 1629 HB3 ALA A 103 2.819 12.419 18.518 1.00 0.00 H +ATOM 1630 N PHE A 104 2.623 9.369 16.612 1.00 0.00 N +ATOM 1631 CA PHE A 104 2.705 7.959 16.955 1.00 0.00 C +ATOM 1632 C PHE A 104 3.980 7.422 16.331 1.00 0.00 C +ATOM 1633 O PHE A 104 4.645 8.113 15.554 1.00 0.00 O +ATOM 1634 CB PHE A 104 1.491 7.185 16.418 1.00 0.00 C +ATOM 1635 CG PHE A 104 1.611 6.779 14.971 1.00 0.00 C +ATOM 1636 CD1 PHE A 104 2.082 5.516 14.619 1.00 0.00 C +ATOM 1637 CD2 PHE A 104 1.270 7.671 13.959 1.00 0.00 C +ATOM 1638 CE1 PHE A 104 2.211 5.149 13.275 1.00 0.00 C +ATOM 1639 CE2 PHE A 104 1.395 7.319 12.616 1.00 0.00 C +ATOM 1640 CZ PHE A 104 1.868 6.052 12.272 1.00 0.00 C +ATOM 1641 H PHE A 104 3.107 9.596 15.938 1.00 0.00 H +ATOM 1642 HA PHE A 104 2.711 7.850 17.919 1.00 0.00 H +ATOM 1643 HB2 PHE A 104 1.362 6.389 16.958 1.00 0.00 H +ATOM 1644 HB3 PHE A 104 0.697 7.732 16.526 1.00 0.00 H +ATOM 1645 HD1 PHE A 104 2.313 4.910 15.285 1.00 0.00 H +ATOM 1646 HD2 PHE A 104 0.953 8.516 14.182 1.00 0.00 H +ATOM 1647 HE1 PHE A 104 2.526 4.303 13.052 1.00 0.00 H +ATOM 1648 HE2 PHE A 104 1.164 7.927 11.951 1.00 0.00 H +ATOM 1649 HZ PHE A 104 1.954 5.812 11.378 1.00 0.00 H +ATOM 1650 N GLY A 105 4.324 6.192 16.684 1.00 0.00 N +ATOM 1651 CA GLY A 105 5.512 5.584 16.125 1.00 0.00 C +ATOM 1652 C GLY A 105 5.379 4.081 16.144 1.00 0.00 C +ATOM 1653 O GLY A 105 4.416 3.535 16.681 1.00 0.00 O +ATOM 1654 H GLY A 105 3.888 5.700 17.239 1.00 0.00 H +ATOM 1655 HA2 GLY A 105 5.645 5.893 15.215 1.00 0.00 H +ATOM 1656 HA3 GLY A 105 6.293 5.854 16.634 1.00 0.00 H +ATOM 1657 N TYR A 106 6.341 3.406 15.532 1.00 0.00 N +ATOM 1658 CA TYR A 106 6.329 1.956 15.501 1.00 0.00 C +ATOM 1659 C TYR A 106 7.748 1.438 15.521 1.00 0.00 C +ATOM 1660 O TYR A 106 8.674 2.117 15.073 1.00 0.00 O +ATOM 1661 CB TYR A 106 5.586 1.438 14.259 1.00 0.00 C +ATOM 1662 CG TYR A 106 6.158 1.860 12.923 1.00 0.00 C +ATOM 1663 CD1 TYR A 106 7.097 1.069 12.255 1.00 0.00 C +ATOM 1664 CD2 TYR A 106 5.734 3.042 12.308 1.00 0.00 C +ATOM 1665 CE1 TYR A 106 7.594 1.446 10.999 1.00 0.00 C +ATOM 1666 CE2 TYR A 106 6.223 3.429 11.062 1.00 0.00 C +ATOM 1667 CZ TYR A 106 7.149 2.628 10.412 1.00 0.00 C +ATOM 1668 OH TYR A 106 7.609 3.018 9.178 1.00 0.00 O +ATOM 1669 H TYR A 106 7.008 3.770 15.129 1.00 0.00 H +ATOM 1670 HA TYR A 106 5.858 1.632 16.285 1.00 0.00 H +ATOM 1671 HB2 TYR A 106 5.571 0.469 14.293 1.00 0.00 H +ATOM 1672 HB3 TYR A 106 4.665 1.738 14.306 1.00 0.00 H +ATOM 1673 HD1 TYR A 106 7.396 0.282 12.649 1.00 0.00 H +ATOM 1674 HD2 TYR A 106 5.112 3.582 12.740 1.00 0.00 H +ATOM 1675 HE1 TYR A 106 8.216 0.911 10.561 1.00 0.00 H +ATOM 1676 HE2 TYR A 106 5.930 4.219 10.669 1.00 0.00 H +ATOM 1677 HH TYR A 106 7.632 3.857 9.140 1.00 0.00 H +ATOM 1678 N VAL A 107 7.912 0.242 16.072 1.00 0.00 N +ATOM 1679 CA VAL A 107 9.219 -0.390 16.133 1.00 0.00 C +ATOM 1680 C VAL A 107 9.269 -1.392 14.990 1.00 0.00 C +ATOM 1681 O VAL A 107 8.315 -2.141 14.761 1.00 0.00 O +ATOM 1682 CB VAL A 107 9.436 -1.133 17.467 1.00 0.00 C +ATOM 1683 CG1 VAL A 107 10.864 -1.682 17.525 1.00 0.00 C +ATOM 1684 CG2 VAL A 107 9.179 -0.198 18.633 1.00 0.00 C +ATOM 1685 H VAL A 107 7.275 -0.221 16.417 1.00 0.00 H +ATOM 1686 HA VAL A 107 9.913 0.284 16.065 1.00 0.00 H +ATOM 1687 HB VAL A 107 8.813 -1.874 17.525 1.00 0.00 H +ATOM 1688 HG11 VAL A 107 10.998 -2.149 18.365 1.00 0.00 H +ATOM 1689 HG12 VAL A 107 11.005 -2.297 16.788 1.00 0.00 H +ATOM 1690 HG13 VAL A 107 11.496 -0.949 17.459 1.00 0.00 H +ATOM 1691 HG21 VAL A 107 9.318 -0.674 19.467 1.00 0.00 H +ATOM 1692 HG22 VAL A 107 9.789 0.554 18.585 1.00 0.00 H +ATOM 1693 HG23 VAL A 107 8.265 0.125 18.594 1.00 0.00 H +ATOM 1694 N CYS A 108 10.378 -1.396 14.259 1.00 0.00 N +ATOM 1695 CA CYS A 108 10.535 -2.316 13.143 1.00 0.00 C +ATOM 1696 C CYS A 108 11.946 -2.894 13.085 1.00 0.00 C +ATOM 1697 O CYS A 108 12.888 -2.319 13.633 1.00 0.00 O +ATOM 1698 CB CYS A 108 10.207 -1.612 11.817 1.00 0.00 C +ATOM 1699 SG CYS A 108 11.288 -0.230 11.376 1.00 0.00 S +ATOM 1700 H CYS A 108 11.049 -0.875 14.393 1.00 0.00 H +ATOM 1701 HA CYS A 108 9.914 -3.048 13.281 1.00 0.00 H +ATOM 1702 HB2 CYS A 108 10.241 -2.269 11.104 1.00 0.00 H +ATOM 1703 HB3 CYS A 108 9.294 -1.287 11.859 1.00 0.00 H +ATOM 1704 HG CYS A 108 10.848 0.331 10.411 1.00 0.00 H +ATOM 1705 N GLY A 109 12.073 -4.035 12.415 1.00 0.00 N +ATOM 1706 CA GLY A 109 13.363 -4.691 12.286 1.00 0.00 C +ATOM 1707 C GLY A 109 13.410 -6.039 12.976 1.00 0.00 C +ATOM 1708 O GLY A 109 12.586 -6.337 13.840 1.00 0.00 O +ATOM 1709 H GLY A 109 11.422 -4.444 12.028 1.00 0.00 H +ATOM 1710 HA2 GLY A 109 13.569 -4.807 11.345 1.00 0.00 H +ATOM 1711 HA3 GLY A 109 14.051 -4.118 12.659 1.00 0.00 H +ATOM 1712 N LYS A 110 14.372 -6.866 12.585 1.00 0.00 N +ATOM 1713 CA LYS A 110 14.525 -8.179 13.190 1.00 0.00 C +ATOM 1714 C LYS A 110 15.341 -8.023 14.468 1.00 0.00 C +ATOM 1715 O LYS A 110 15.831 -6.935 14.771 1.00 0.00 O +ATOM 1716 CB LYS A 110 15.232 -9.129 12.220 1.00 0.00 C +ATOM 1717 CG LYS A 110 14.518 -9.305 10.885 1.00 0.00 C +ATOM 1718 CD LYS A 110 13.114 -9.861 11.063 1.00 0.00 C +ATOM 1719 CE LYS A 110 12.395 -9.990 9.725 1.00 0.00 C +ATOM 1720 NZ LYS A 110 11.001 -10.490 9.894 1.00 0.00 N +ATOM 1721 H LYS A 110 14.946 -6.685 11.971 1.00 0.00 H +ATOM 1722 HA LYS A 110 13.655 -8.555 13.396 1.00 0.00 H +ATOM 1723 HB2 LYS A 110 16.128 -8.798 12.054 1.00 0.00 H +ATOM 1724 HB3 LYS A 110 15.324 -9.997 12.643 1.00 0.00 H +ATOM 1725 HG2 LYS A 110 14.472 -8.451 10.428 1.00 0.00 H +ATOM 1726 HG3 LYS A 110 15.033 -9.902 10.319 1.00 0.00 H +ATOM 1727 HD2 LYS A 110 13.160 -10.729 11.493 1.00 0.00 H +ATOM 1728 HD3 LYS A 110 12.606 -9.280 11.651 1.00 0.00 H +ATOM 1729 HE2 LYS A 110 12.378 -9.127 9.282 1.00 0.00 H +ATOM 1730 HE3 LYS A 110 12.888 -10.595 9.149 1.00 0.00 H +ATOM 1731 HZ1 LYS A 110 10.772 -10.978 9.186 1.00 0.00 H +ATOM 1732 HZ2 LYS A 110 10.952 -10.992 10.628 1.00 0.00 H +ATOM 1733 HZ3 LYS A 110 10.445 -9.799 9.970 1.00 0.00 H +ATOM 1734 N GLU A 111 15.494 -9.110 15.216 1.00 0.00 N +ATOM 1735 CA GLU A 111 16.242 -9.069 16.468 1.00 0.00 C +ATOM 1736 C GLU A 111 17.632 -8.454 16.318 1.00 0.00 C +ATOM 1737 O GLU A 111 18.407 -8.844 15.445 1.00 0.00 O +ATOM 1738 CB GLU A 111 16.365 -10.478 17.057 1.00 0.00 C +ATOM 1739 CG GLU A 111 16.937 -10.495 18.466 1.00 0.00 C +ATOM 1740 CD GLU A 111 16.897 -11.871 19.099 1.00 0.00 C +ATOM 1741 OE1 GLU A 111 17.526 -12.797 18.547 1.00 0.00 O +ATOM 1742 OE2 GLU A 111 16.236 -12.029 20.147 1.00 0.00 O +ATOM 1743 H GLU A 111 15.172 -9.882 15.017 1.00 0.00 H +ATOM 1744 HA GLU A 111 15.740 -8.496 17.069 1.00 0.00 H +ATOM 1745 HB2 GLU A 111 15.489 -10.895 17.065 1.00 0.00 H +ATOM 1746 HB3 GLU A 111 16.930 -11.015 16.479 1.00 0.00 H +ATOM 1747 HG2 GLU A 111 17.854 -10.181 18.442 1.00 0.00 H +ATOM 1748 HG3 GLU A 111 16.439 -9.874 19.020 1.00 0.00 H +ATOM 1749 N GLY A 112 17.938 -7.490 17.182 1.00 0.00 N +ATOM 1750 CA GLY A 112 19.231 -6.832 17.139 1.00 0.00 C +ATOM 1751 C GLY A 112 19.310 -5.662 16.171 1.00 0.00 C +ATOM 1752 O GLY A 112 20.333 -4.981 16.105 1.00 0.00 O +ATOM 1753 H GLY A 112 17.410 -7.206 17.798 1.00 0.00 H +ATOM 1754 HA2 GLY A 112 19.450 -6.516 18.029 1.00 0.00 H +ATOM 1755 HA3 GLY A 112 19.906 -7.485 16.896 1.00 0.00 H +ATOM 1756 N ASN A 113 18.232 -5.420 15.429 1.00 0.00 N +ATOM 1757 CA ASN A 113 18.190 -4.333 14.452 1.00 0.00 C +ATOM 1758 C ASN A 113 16.888 -3.542 14.598 1.00 0.00 C +ATOM 1759 O ASN A 113 16.273 -3.152 13.606 1.00 0.00 O +ATOM 1760 CB ASN A 113 18.285 -4.909 13.034 1.00 0.00 C +ATOM 1761 CG ASN A 113 18.358 -3.832 11.961 1.00 0.00 C +ATOM 1762 OD1 ASN A 113 17.846 -4.009 10.854 1.00 0.00 O +ATOM 1763 ND2 ASN A 113 19.004 -2.718 12.279 1.00 0.00 N +ATOM 1764 H ASN A 113 17.506 -5.879 15.477 1.00 0.00 H +ATOM 1765 HA ASN A 113 18.940 -3.739 14.611 1.00 0.00 H +ATOM 1766 HB2 ASN A 113 19.070 -5.475 12.972 1.00 0.00 H +ATOM 1767 HB3 ASN A 113 17.514 -5.474 12.867 1.00 0.00 H +ATOM 1768 HD21 ASN A 113 19.078 -2.084 11.702 1.00 0.00 H +ATOM 1769 HD22 ASN A 113 19.349 -2.629 13.062 1.00 0.00 H +ATOM 1770 N HIS A 114 16.475 -3.302 15.837 1.00 0.00 N +ATOM 1771 CA HIS A 114 15.237 -2.569 16.092 1.00 0.00 C +ATOM 1772 C HIS A 114 15.379 -1.059 15.965 1.00 0.00 C +ATOM 1773 O HIS A 114 16.344 -0.468 16.446 1.00 0.00 O +ATOM 1774 CB HIS A 114 14.709 -2.893 17.493 1.00 0.00 C +ATOM 1775 CG HIS A 114 14.520 -4.353 17.746 1.00 0.00 C +ATOM 1776 ND1 HIS A 114 13.589 -5.115 17.071 1.00 0.00 N +ATOM 1777 CD2 HIS A 114 15.162 -5.200 18.584 1.00 0.00 C +ATOM 1778 CE1 HIS A 114 13.669 -6.368 17.482 1.00 0.00 C +ATOM 1779 NE2 HIS A 114 14.617 -6.446 18.400 1.00 0.00 N +ATOM 1780 H HIS A 114 16.895 -3.554 16.544 1.00 0.00 H +ATOM 1781 HA HIS A 114 14.615 -2.860 15.407 1.00 0.00 H +ATOM 1782 HB2 HIS A 114 15.326 -2.537 18.152 1.00 0.00 H +ATOM 1783 HB3 HIS A 114 13.862 -2.439 17.623 1.00 0.00 H +ATOM 1784 HD1 HIS A 114 13.042 -4.821 16.476 1.00 0.00 H +ATOM 1785 HD2 HIS A 114 15.845 -4.979 19.175 1.00 0.00 H +ATOM 1786 HE1 HIS A 114 13.147 -7.075 17.177 1.00 0.00 H +ATOM 1787 HE2 HIS A 114 14.854 -7.161 18.815 1.00 0.00 H +ATOM 1788 N ARG A 115 14.396 -0.445 15.315 1.00 0.00 N +ATOM 1789 CA ARG A 115 14.363 1.000 15.135 1.00 0.00 C +ATOM 1790 C ARG A 115 12.952 1.508 15.397 1.00 0.00 C +ATOM 1791 O ARG A 115 11.977 0.843 15.061 1.00 0.00 O +ATOM 1792 CB ARG A 115 14.771 1.384 13.712 1.00 0.00 C +ATOM 1793 CG ARG A 115 16.218 1.066 13.372 1.00 0.00 C +ATOM 1794 CD ARG A 115 16.579 1.598 12.001 1.00 0.00 C +ATOM 1795 NE ARG A 115 15.805 0.949 10.949 1.00 0.00 N +ATOM 1796 CZ ARG A 115 15.678 1.425 9.714 1.00 0.00 C +ATOM 1797 NH1 ARG A 115 16.274 2.561 9.373 1.00 0.00 N +ATOM 1798 NH2 ARG A 115 14.956 0.764 8.820 1.00 0.00 N +ATOM 1799 H ARG A 115 13.727 -0.857 14.965 1.00 0.00 H +ATOM 1800 HA ARG A 115 14.989 1.400 15.759 1.00 0.00 H +ATOM 1801 HB2 ARG A 115 14.193 0.922 13.085 1.00 0.00 H +ATOM 1802 HB3 ARG A 115 14.622 2.334 13.589 1.00 0.00 H +ATOM 1803 HG2 ARG A 115 16.804 1.456 14.039 1.00 0.00 H +ATOM 1804 HG3 ARG A 115 16.357 0.106 13.398 1.00 0.00 H +ATOM 1805 HD2 ARG A 115 16.423 2.555 11.974 1.00 0.00 H +ATOM 1806 HD3 ARG A 115 17.525 1.460 11.839 1.00 0.00 H +ATOM 1807 HE ARG A 115 15.405 0.212 11.140 1.00 0.00 H +ATOM 1808 HH11 ARG A 115 16.743 2.991 9.951 1.00 0.00 H +ATOM 1809 HH12 ARG A 115 16.191 2.867 8.574 1.00 0.00 H +ATOM 1810 HH21 ARG A 115 14.570 0.027 9.039 1.00 0.00 H +ATOM 1811 HH22 ARG A 115 14.874 1.072 8.021 1.00 0.00 H +ATOM 1812 N PHE A 116 12.858 2.684 16.007 1.00 0.00 N +ATOM 1813 CA PHE A 116 11.565 3.305 16.282 1.00 0.00 C +ATOM 1814 C PHE A 116 11.393 4.449 15.285 1.00 0.00 C +ATOM 1815 O PHE A 116 12.215 5.363 15.230 1.00 0.00 O +ATOM 1816 CB PHE A 116 11.524 3.847 17.716 1.00 0.00 C +ATOM 1817 CG PHE A 116 10.218 4.514 18.090 1.00 0.00 C +ATOM 1818 CD1 PHE A 116 9.059 3.765 18.289 1.00 0.00 C +ATOM 1819 CD2 PHE A 116 10.157 5.894 18.255 1.00 0.00 C +ATOM 1820 CE1 PHE A 116 7.852 4.387 18.647 1.00 0.00 C +ATOM 1821 CE2 PHE A 116 8.958 6.525 18.613 1.00 0.00 C +ATOM 1822 CZ PHE A 116 7.808 5.769 18.809 1.00 0.00 C +ATOM 1823 H PHE A 116 13.536 3.143 16.272 1.00 0.00 H +ATOM 1824 HA PHE A 116 10.850 2.656 16.192 1.00 0.00 H +ATOM 1825 HB2 PHE A 116 11.690 3.116 18.332 1.00 0.00 H +ATOM 1826 HB3 PHE A 116 12.246 4.485 17.831 1.00 0.00 H +ATOM 1827 HD1 PHE A 116 9.086 2.841 18.183 1.00 0.00 H +ATOM 1828 HD2 PHE A 116 10.923 6.405 18.126 1.00 0.00 H +ATOM 1829 HE1 PHE A 116 7.085 3.877 18.775 1.00 0.00 H +ATOM 1830 HE2 PHE A 116 8.932 7.449 18.719 1.00 0.00 H +ATOM 1831 HZ PHE A 116 7.011 6.185 19.048 1.00 0.00 H +ATOM 1832 N VAL A 117 10.329 4.375 14.490 1.00 0.00 N +ATOM 1833 CA VAL A 117 10.007 5.381 13.479 1.00 0.00 C +ATOM 1834 C VAL A 117 8.902 6.269 14.050 1.00 0.00 C +ATOM 1835 O VAL A 117 7.820 5.775 14.374 1.00 0.00 O +ATOM 1836 CB VAL A 117 9.506 4.702 12.189 1.00 0.00 C +ATOM 1837 CG1 VAL A 117 9.149 5.749 11.144 1.00 0.00 C +ATOM 1838 CG2 VAL A 117 10.572 3.755 11.652 1.00 0.00 C +ATOM 1839 H VAL A 117 9.764 3.728 14.523 1.00 0.00 H +ATOM 1840 HA VAL A 117 10.795 5.902 13.262 1.00 0.00 H +ATOM 1841 HB VAL A 117 8.708 4.190 12.393 1.00 0.00 H +ATOM 1842 HG11 VAL A 117 8.836 5.309 10.338 1.00 0.00 H +ATOM 1843 HG12 VAL A 117 8.450 6.326 11.489 1.00 0.00 H +ATOM 1844 HG13 VAL A 117 9.934 6.281 10.937 1.00 0.00 H +ATOM 1845 HG21 VAL A 117 10.250 3.332 10.841 1.00 0.00 H +ATOM 1846 HG22 VAL A 117 11.380 4.255 11.457 1.00 0.00 H +ATOM 1847 HG23 VAL A 117 10.765 3.075 12.316 1.00 0.00 H +ATOM 1848 N ALA A 118 9.174 7.568 14.162 1.00 0.00 N +ATOM 1849 CA ALA A 118 8.221 8.528 14.730 1.00 0.00 C +ATOM 1850 C ALA A 118 7.568 9.395 13.666 1.00 0.00 C +ATOM 1851 O ALA A 118 8.251 10.003 12.841 1.00 0.00 O +ATOM 1852 CB ALA A 118 8.925 9.408 15.752 1.00 0.00 C +ATOM 1853 H ALA A 118 9.917 7.920 13.911 1.00 0.00 H +ATOM 1854 HA ALA A 118 7.516 8.018 15.159 1.00 0.00 H +ATOM 1855 HB1 ALA A 118 8.292 10.041 16.125 1.00 0.00 H +ATOM 1856 HB2 ALA A 118 9.285 8.855 16.463 1.00 0.00 H +ATOM 1857 HB3 ALA A 118 9.648 9.890 15.321 1.00 0.00 H +ATOM 1858 N ILE A 119 6.240 9.477 13.730 1.00 0.00 N +ATOM 1859 CA ILE A 119 5.445 10.206 12.751 1.00 0.00 C +ATOM 1860 C ILE A 119 4.519 11.257 13.370 1.00 0.00 C +ATOM 1861 O ILE A 119 3.858 10.993 14.372 1.00 0.00 O +ATOM 1862 CB ILE A 119 4.552 9.204 11.968 1.00 0.00 C +ATOM 1863 CG1 ILE A 119 5.406 8.071 11.385 1.00 0.00 C +ATOM 1864 CG2 ILE A 119 3.746 9.934 10.908 1.00 0.00 C +ATOM 1865 CD1 ILE A 119 6.379 8.504 10.323 1.00 0.00 C +ATOM 1866 H ILE A 119 5.773 9.106 14.350 1.00 0.00 H +ATOM 1867 HA ILE A 119 6.079 10.665 12.178 1.00 0.00 H +ATOM 1868 HB ILE A 119 3.916 8.795 12.576 1.00 0.00 H +ATOM 1869 HG12 ILE A 119 5.899 7.649 12.106 1.00 0.00 H +ATOM 1870 HG13 ILE A 119 4.817 7.397 11.012 1.00 0.00 H +ATOM 1871 HG21 ILE A 119 3.193 9.299 10.427 1.00 0.00 H +ATOM 1872 HG22 ILE A 119 3.180 10.598 11.332 1.00 0.00 H +ATOM 1873 HG23 ILE A 119 4.349 10.372 10.287 1.00 0.00 H +ATOM 1874 HD11 ILE A 119 6.878 7.734 10.008 1.00 0.00 H +ATOM 1875 HD12 ILE A 119 5.894 8.901 9.582 1.00 0.00 H +ATOM 1876 HD13 ILE A 119 6.993 9.157 10.693 1.00 0.00 H +ATOM 1877 N LYS A 120 4.480 12.442 12.768 1.00 0.00 N +ATOM 1878 CA LYS A 120 3.577 13.500 13.216 1.00 0.00 C +ATOM 1879 C LYS A 120 2.490 13.560 12.142 1.00 0.00 C +ATOM 1880 O LYS A 120 2.739 14.021 11.032 1.00 0.00 O +ATOM 1881 CB LYS A 120 4.308 14.843 13.285 1.00 0.00 C +ATOM 1882 CG LYS A 120 3.425 16.021 13.689 1.00 0.00 C +ATOM 1883 CD LYS A 120 3.105 15.997 15.174 1.00 0.00 C +ATOM 1884 CE LYS A 120 2.350 17.249 15.582 1.00 0.00 C +ATOM 1885 NZ LYS A 120 3.158 18.478 15.325 1.00 0.00 N +ATOM 1886 H LYS A 120 4.971 12.655 12.095 1.00 0.00 H +ATOM 1887 HA LYS A 120 3.223 13.323 14.102 1.00 0.00 H +ATOM 1888 HB2 LYS A 120 5.039 14.769 13.918 1.00 0.00 H +ATOM 1889 HB3 LYS A 120 4.701 15.030 12.418 1.00 0.00 H +ATOM 1890 HG2 LYS A 120 3.872 16.853 13.467 1.00 0.00 H +ATOM 1891 HG3 LYS A 120 2.600 15.998 13.179 1.00 0.00 H +ATOM 1892 HD2 LYS A 120 2.575 15.212 15.382 1.00 0.00 H +ATOM 1893 HD3 LYS A 120 3.926 15.928 15.685 1.00 0.00 H +ATOM 1894 HE2 LYS A 120 1.515 17.300 15.091 1.00 0.00 H +ATOM 1895 HE3 LYS A 120 2.123 17.200 16.524 1.00 0.00 H +ATOM 1896 HZ1 LYS A 120 2.871 19.137 15.850 1.00 0.00 H +ATOM 1897 HZ2 LYS A 120 4.015 18.312 15.499 1.00 0.00 H +ATOM 1898 HZ3 LYS A 120 3.070 18.718 14.473 1.00 0.00 H +ATOM 1899 N THR A 121 1.294 13.079 12.462 1.00 0.00 N +ATOM 1900 CA THR A 121 0.199 13.078 11.495 1.00 0.00 C +ATOM 1901 C THR A 121 -0.447 14.453 11.325 1.00 0.00 C +ATOM 1902 O THR A 121 -0.502 15.236 12.266 1.00 0.00 O +ATOM 1903 CB THR A 121 -0.873 12.059 11.907 1.00 0.00 C +ATOM 1904 OG1 THR A 121 -1.293 12.319 13.252 1.00 0.00 O +ATOM 1905 CG2 THR A 121 -0.309 10.646 11.829 1.00 0.00 C +ATOM 1906 H THR A 121 1.095 12.749 13.231 1.00 0.00 H +ATOM 1907 HA THR A 121 0.586 12.831 10.641 1.00 0.00 H +ATOM 1908 HB THR A 121 -1.628 12.139 11.304 1.00 0.00 H +ATOM 1909 HG1 THR A 121 -1.954 11.835 13.438 1.00 0.00 H +ATOM 1910 HG21 THR A 121 -0.993 10.010 12.091 1.00 0.00 H +ATOM 1911 HG22 THR A 121 -0.026 10.460 10.920 1.00 0.00 H +ATOM 1912 HG23 THR A 121 0.451 10.567 12.426 1.00 0.00 H +ATOM 1913 N ALA A 122 -0.925 14.737 10.113 1.00 0.00 N +ATOM 1914 CA ALA A 122 -1.576 16.013 9.810 1.00 0.00 C +ATOM 1915 C ALA A 122 -2.847 16.153 10.643 1.00 0.00 C +ATOM 1916 O ALA A 122 -3.160 17.235 11.148 1.00 0.00 O +ATOM 1917 CB ALA A 122 -1.910 16.092 8.327 1.00 0.00 C +ATOM 1918 H ALA A 122 -0.881 14.197 9.445 1.00 0.00 H +ATOM 1919 HA ALA A 122 -0.971 16.738 10.031 1.00 0.00 H +ATOM 1920 HB1 ALA A 122 -2.341 16.940 8.137 1.00 0.00 H +ATOM 1921 HB2 ALA A 122 -1.094 16.020 7.807 1.00 0.00 H +ATOM 1922 HB3 ALA A 122 -2.508 15.366 8.091 1.00 0.00 H +ATOM 1923 N GLN A 123 -3.585 15.055 10.763 1.00 0.00 N +ATOM 1924 CA GLN A 123 -4.801 15.019 11.564 1.00 0.00 C +ATOM 1925 C GLN A 123 -4.517 14.088 12.740 1.00 0.00 C +ATOM 1926 O GLN A 123 -3.357 13.776 13.012 1.00 0.00 O +ATOM 1927 CB GLN A 123 -5.979 14.495 10.738 1.00 0.00 C +ATOM 1928 CG GLN A 123 -6.441 15.457 9.652 1.00 0.00 C +ATOM 1929 CD GLN A 123 -6.864 16.802 10.213 1.00 0.00 C +ATOM 1930 OE1 GLN A 123 -7.730 16.879 11.086 1.00 0.00 O +ATOM 1931 NE2 GLN A 123 -6.258 17.872 9.710 1.00 0.00 N +ATOM 1932 H GLN A 123 -3.394 14.309 10.381 1.00 0.00 H +ATOM 1933 HA GLN A 123 -5.042 15.907 11.870 1.00 0.00 H +ATOM 1934 HB2 GLN A 123 -5.727 13.653 10.327 1.00 0.00 H +ATOM 1935 HB3 GLN A 123 -6.723 14.309 11.332 1.00 0.00 H +ATOM 1936 HG2 GLN A 123 -5.724 15.587 9.012 1.00 0.00 H +ATOM 1937 HG3 GLN A 123 -7.184 15.063 9.169 1.00 0.00 H +ATOM 1938 HE21 GLN A 123 -5.658 17.780 9.101 1.00 0.00 H +ATOM 1939 HE22 GLN A 123 -6.466 18.657 9.993 1.00 0.00 H +ATOM 1940 N ALA A 124 -5.558 13.641 13.434 1.00 0.00 N +ATOM 1941 CA ALA A 124 -5.378 12.758 14.581 1.00 0.00 C +ATOM 1942 C ALA A 124 -4.640 11.474 14.214 1.00 0.00 C +ATOM 1943 O ALA A 124 -4.824 10.923 13.126 1.00 0.00 O +ATOM 1944 CB ALA A 124 -6.728 12.419 15.195 1.00 0.00 C +ATOM 1945 H ALA A 124 -6.377 13.837 13.257 1.00 0.00 H +ATOM 1946 HA ALA A 124 -4.832 13.233 15.227 1.00 0.00 H +ATOM 1947 HB1 ALA A 124 -6.599 11.832 15.956 1.00 0.00 H +ATOM 1948 HB2 ALA A 124 -7.165 13.234 15.486 1.00 0.00 H +ATOM 1949 HB3 ALA A 124 -7.282 11.974 14.534 1.00 0.00 H +ATOM 1950 N ALA A 125 -3.802 10.994 15.126 1.00 0.00 N +ATOM 1951 CA ALA A 125 -3.065 9.763 14.872 1.00 0.00 C +ATOM 1952 C ALA A 125 -3.933 8.521 15.091 1.00 0.00 C +ATOM 1953 O ALA A 125 -3.661 7.467 14.522 1.00 0.00 O +ATOM 1954 CB ALA A 125 -1.822 9.701 15.761 1.00 0.00 C +ATOM 1955 H ALA A 125 -3.647 11.360 15.889 1.00 0.00 H +ATOM 1956 HA ALA A 125 -2.795 9.770 13.940 1.00 0.00 H +ATOM 1957 HB1 ALA A 125 -1.339 8.879 15.585 1.00 0.00 H +ATOM 1958 HB2 ALA A 125 -1.249 10.460 15.570 1.00 0.00 H +ATOM 1959 HB3 ALA A 125 -2.089 9.725 16.693 1.00 0.00 H +ATOM 1960 N GLU A 126 -4.988 8.640 15.895 1.00 0.00 N +ATOM 1961 CA GLU A 126 -5.851 7.496 16.181 1.00 0.00 C +ATOM 1962 C GLU A 126 -6.299 6.658 14.973 1.00 0.00 C +ATOM 1963 O GLU A 126 -6.171 5.438 14.989 1.00 0.00 O +ATOM 1964 CB GLU A 126 -7.079 7.948 16.980 1.00 0.00 C +ATOM 1965 CG GLU A 126 -8.013 6.807 17.358 1.00 0.00 C +ATOM 1966 CD GLU A 126 -8.973 7.180 18.467 1.00 0.00 C +ATOM 1967 OE1 GLU A 126 -9.730 8.158 18.300 1.00 0.00 O +ATOM 1968 OE2 GLU A 126 -8.968 6.489 19.507 1.00 0.00 O +ATOM 1969 H GLU A 126 -5.221 9.371 16.283 1.00 0.00 H +ATOM 1970 HA GLU A 126 -5.288 6.899 16.698 1.00 0.00 H +ATOM 1971 HB2 GLU A 126 -6.783 8.395 17.788 1.00 0.00 H +ATOM 1972 HB3 GLU A 126 -7.572 8.601 16.459 1.00 0.00 H +ATOM 1973 HG2 GLU A 126 -8.518 6.535 16.576 1.00 0.00 H +ATOM 1974 HG3 GLU A 126 -7.486 6.041 17.635 1.00 0.00 H +ATOM 1975 N PRO A 127 -6.831 7.293 13.918 1.00 0.00 N +ATOM 1976 CA PRO A 127 -7.264 6.498 12.762 1.00 0.00 C +ATOM 1977 C PRO A 127 -6.140 5.677 12.134 1.00 0.00 C +ATOM 1978 O PRO A 127 -6.374 4.576 11.625 1.00 0.00 O +ATOM 1979 CB PRO A 127 -7.805 7.551 11.800 1.00 0.00 C +ATOM 1980 CG PRO A 127 -8.301 8.622 12.722 1.00 0.00 C +ATOM 1981 CD PRO A 127 -7.210 8.709 13.757 1.00 0.00 C +ATOM 1982 HA PRO A 127 -7.919 5.826 13.008 1.00 0.00 H +ATOM 1983 HB2 PRO A 127 -7.115 7.881 11.203 1.00 0.00 H +ATOM 1984 HB3 PRO A 127 -8.516 7.198 11.243 1.00 0.00 H +ATOM 1985 HG2 PRO A 127 -8.425 9.465 12.259 1.00 0.00 H +ATOM 1986 HG3 PRO A 127 -9.155 8.388 13.119 1.00 0.00 H +ATOM 1987 HD2 PRO A 127 -6.465 9.253 13.456 1.00 0.00 H +ATOM 1988 HD3 PRO A 127 -7.527 9.097 14.588 1.00 0.00 H +ATOM 1989 N VAL A 128 -4.926 6.219 12.155 1.00 0.00 N +ATOM 1990 CA VAL A 128 -3.788 5.519 11.569 1.00 0.00 C +ATOM 1991 C VAL A 128 -3.444 4.308 12.419 1.00 0.00 C +ATOM 1992 O VAL A 128 -3.180 3.231 11.891 1.00 0.00 O +ATOM 1993 CB VAL A 128 -2.553 6.438 11.480 1.00 0.00 C +ATOM 1994 CG1 VAL A 128 -1.439 5.736 10.704 1.00 0.00 C +ATOM 1995 CG2 VAL A 128 -2.931 7.753 10.820 1.00 0.00 C +ATOM 1996 H VAL A 128 -4.741 6.984 12.501 1.00 0.00 H +ATOM 1997 HA VAL A 128 -4.034 5.243 10.672 1.00 0.00 H +ATOM 1998 HB VAL A 128 -2.229 6.630 12.374 1.00 0.00 H +ATOM 1999 HG11 VAL A 128 -0.665 6.318 10.651 1.00 0.00 H +ATOM 2000 HG12 VAL A 128 -1.195 4.915 11.159 1.00 0.00 H +ATOM 2001 HG13 VAL A 128 -1.749 5.529 9.809 1.00 0.00 H +ATOM 2002 HG21 VAL A 128 -2.150 8.325 10.768 1.00 0.00 H +ATOM 2003 HG22 VAL A 128 -3.267 7.582 9.926 1.00 0.00 H +ATOM 2004 HG23 VAL A 128 -3.619 8.193 11.344 1.00 0.00 H +ATOM 2005 N ILE A 129 -3.453 4.498 13.737 1.00 0.00 N +ATOM 2006 CA ILE A 129 -3.152 3.426 14.676 1.00 0.00 C +ATOM 2007 C ILE A 129 -4.186 2.306 14.553 1.00 0.00 C +ATOM 2008 O ILE A 129 -3.828 1.126 14.517 1.00 0.00 O +ATOM 2009 CB ILE A 129 -3.126 3.952 16.134 1.00 0.00 C +ATOM 2010 CG1 ILE A 129 -1.978 4.949 16.306 1.00 0.00 C +ATOM 2011 CG2 ILE A 129 -2.956 2.790 17.110 1.00 0.00 C +ATOM 2012 CD1 ILE A 129 -1.977 5.654 17.653 1.00 0.00 C +ATOM 2013 H ILE A 129 -3.634 5.252 14.109 1.00 0.00 H +ATOM 2014 HA ILE A 129 -2.273 3.078 14.457 1.00 0.00 H +ATOM 2015 HB ILE A 129 -3.966 4.398 16.322 1.00 0.00 H +ATOM 2016 HG12 ILE A 129 -1.135 4.482 16.194 1.00 0.00 H +ATOM 2017 HG13 ILE A 129 -2.030 5.614 15.602 1.00 0.00 H +ATOM 2018 HG21 ILE A 129 -2.941 3.130 18.018 1.00 0.00 H +ATOM 2019 HG22 ILE A 129 -3.696 2.171 17.009 1.00 0.00 H +ATOM 2020 HG23 ILE A 129 -2.123 2.330 16.924 1.00 0.00 H +ATOM 2021 HD11 ILE A 129 -1.228 6.269 17.696 1.00 0.00 H +ATOM 2022 HD12 ILE A 129 -2.806 6.147 17.761 1.00 0.00 H +ATOM 2023 HD13 ILE A 129 -1.897 4.997 18.362 1.00 0.00 H +ATOM 2024 N LEU A 130 -5.466 2.672 14.480 1.00 0.00 N +ATOM 2025 CA LEU A 130 -6.530 1.680 14.347 1.00 0.00 C +ATOM 2026 C LEU A 130 -6.465 0.942 13.014 1.00 0.00 C +ATOM 2027 O LEU A 130 -6.819 -0.235 12.938 1.00 0.00 O +ATOM 2028 CB LEU A 130 -7.904 2.335 14.529 1.00 0.00 C +ATOM 2029 CG LEU A 130 -8.148 2.851 15.947 1.00 0.00 C +ATOM 2030 CD1 LEU A 130 -9.560 3.389 16.048 1.00 0.00 C +ATOM 2031 CD2 LEU A 130 -7.937 1.730 16.958 1.00 0.00 C +ATOM 2032 H LEU A 130 -5.738 3.488 14.506 1.00 0.00 H +ATOM 2033 HA LEU A 130 -6.398 1.023 15.048 1.00 0.00 H +ATOM 2034 HB2 LEU A 130 -7.988 3.073 13.905 1.00 0.00 H +ATOM 2035 HB3 LEU A 130 -8.594 1.692 14.303 1.00 0.00 H +ATOM 2036 HG LEU A 130 -7.519 3.563 16.143 1.00 0.00 H +ATOM 2037 HD11 LEU A 130 -9.718 3.717 16.947 1.00 0.00 H +ATOM 2038 HD12 LEU A 130 -9.676 4.114 15.414 1.00 0.00 H +ATOM 2039 HD13 LEU A 130 -10.192 2.681 15.847 1.00 0.00 H +ATOM 2040 HD21 LEU A 130 -8.094 2.068 17.854 1.00 0.00 H +ATOM 2041 HD22 LEU A 130 -8.556 1.006 16.773 1.00 0.00 H +ATOM 2042 HD23 LEU A 130 -7.027 1.402 16.892 1.00 0.00 H +ATOM 2043 N ASP A 131 -6.015 1.623 11.962 1.00 0.00 N +ATOM 2044 CA ASP A 131 -5.875 0.966 10.668 1.00 0.00 C +ATOM 2045 C ASP A 131 -4.773 -0.094 10.778 1.00 0.00 C +ATOM 2046 O ASP A 131 -4.902 -1.186 10.229 1.00 0.00 O +ATOM 2047 CB ASP A 131 -5.507 1.969 9.564 1.00 0.00 C +ATOM 2048 CG ASP A 131 -6.718 2.482 8.801 1.00 0.00 C +ATOM 2049 OD1 ASP A 131 -7.743 1.770 8.738 1.00 0.00 O +ATOM 2050 OD2 ASP A 131 -6.641 3.590 8.234 1.00 0.00 O +ATOM 2051 H ASP A 131 -5.789 2.453 11.976 1.00 0.00 H +ATOM 2052 HA ASP A 131 -6.724 0.560 10.431 1.00 0.00 H +ATOM 2053 HB2 ASP A 131 -5.038 2.720 9.960 1.00 0.00 H +ATOM 2054 HB3 ASP A 131 -4.894 1.547 8.942 1.00 0.00 H +ATOM 2055 N LEU A 132 -3.685 0.234 11.475 1.00 0.00 N +ATOM 2056 CA LEU A 132 -2.595 -0.719 11.650 1.00 0.00 C +ATOM 2057 C LEU A 132 -3.089 -1.913 12.461 1.00 0.00 C +ATOM 2058 O LEU A 132 -2.785 -3.053 12.130 1.00 0.00 O +ATOM 2059 CB LEU A 132 -1.401 -0.050 12.340 1.00 0.00 C +ATOM 2060 CG LEU A 132 -0.608 0.882 11.419 1.00 0.00 C +ATOM 2061 CD1 LEU A 132 0.288 1.811 12.225 1.00 0.00 C +ATOM 2062 CD2 LEU A 132 0.209 0.044 10.451 1.00 0.00 C +ATOM 2063 H LEU A 132 -3.561 0.997 11.851 1.00 0.00 H +ATOM 2064 HA LEU A 132 -2.300 -1.029 10.780 1.00 0.00 H +ATOM 2065 HB2 LEU A 132 -1.720 0.456 13.104 1.00 0.00 H +ATOM 2066 HB3 LEU A 132 -0.808 -0.737 12.682 1.00 0.00 H +ATOM 2067 HG LEU A 132 -1.225 1.439 10.919 1.00 0.00 H +ATOM 2068 HD11 LEU A 132 0.779 2.391 11.622 1.00 0.00 H +ATOM 2069 HD12 LEU A 132 -0.256 2.351 12.820 1.00 0.00 H +ATOM 2070 HD13 LEU A 132 0.913 1.285 12.748 1.00 0.00 H +ATOM 2071 HD21 LEU A 132 0.714 0.628 9.864 1.00 0.00 H +ATOM 2072 HD22 LEU A 132 0.820 -0.521 10.948 1.00 0.00 H +ATOM 2073 HD23 LEU A 132 -0.385 -0.510 9.921 1.00 0.00 H +ATOM 2074 N ARG A 133 -3.859 -1.653 13.514 1.00 0.00 N +ATOM 2075 CA ARG A 133 -4.397 -2.742 14.325 1.00 0.00 C +ATOM 2076 C ARG A 133 -5.265 -3.655 13.463 1.00 0.00 C +ATOM 2077 O ARG A 133 -5.119 -4.876 13.493 1.00 0.00 O +ATOM 2078 CB ARG A 133 -5.249 -2.193 15.467 1.00 0.00 C +ATOM 2079 CG ARG A 133 -5.907 -3.280 16.303 1.00 0.00 C +ATOM 2080 CD ARG A 133 -7.097 -2.728 17.057 1.00 0.00 C +ATOM 2081 NE ARG A 133 -8.143 -2.285 16.138 1.00 0.00 N +ATOM 2082 CZ ARG A 133 -9.272 -1.698 16.519 1.00 0.00 C +ATOM 2083 NH1 ARG A 133 -9.502 -1.481 17.806 1.00 0.00 N +ATOM 2084 NH2 ARG A 133 -10.169 -1.329 15.614 1.00 0.00 N +ATOM 2085 H ARG A 133 -4.080 -0.863 13.774 1.00 0.00 H +ATOM 2086 HA ARG A 133 -3.650 -3.241 14.691 1.00 0.00 H +ATOM 2087 HB2 ARG A 133 -4.693 -1.644 16.042 1.00 0.00 H +ATOM 2088 HB3 ARG A 133 -5.936 -1.615 15.100 1.00 0.00 H +ATOM 2089 HG2 ARG A 133 -6.191 -4.008 15.729 1.00 0.00 H +ATOM 2090 HG3 ARG A 133 -5.263 -3.647 16.929 1.00 0.00 H +ATOM 2091 HD2 ARG A 133 -7.451 -3.408 17.651 1.00 0.00 H +ATOM 2092 HD3 ARG A 133 -6.815 -1.985 17.613 1.00 0.00 H +ATOM 2093 HE ARG A 133 -8.020 -2.412 15.296 1.00 0.00 H +ATOM 2094 HH11 ARG A 133 -8.921 -1.720 18.393 1.00 0.00 H +ATOM 2095 HH12 ARG A 133 -10.233 -1.101 18.054 1.00 0.00 H +ATOM 2096 HH21 ARG A 133 -10.020 -1.470 14.779 1.00 0.00 H +ATOM 2097 HH22 ARG A 133 -10.899 -0.949 15.863 1.00 0.00 H +ATOM 2098 N ASP A 134 -6.178 -3.055 12.704 1.00 0.00 N +ATOM 2099 CA ASP A 134 -7.070 -3.820 11.845 1.00 0.00 C +ATOM 2100 C ASP A 134 -6.315 -4.596 10.774 1.00 0.00 C +ATOM 2101 O ASP A 134 -6.658 -5.736 10.468 1.00 0.00 O +ATOM 2102 CB ASP A 134 -8.101 -2.903 11.175 1.00 0.00 C +ATOM 2103 CG ASP A 134 -9.069 -2.276 12.168 1.00 0.00 C +ATOM 2104 OD1 ASP A 134 -9.201 -2.799 13.295 1.00 0.00 O +ATOM 2105 OD2 ASP A 134 -9.708 -1.265 11.813 1.00 0.00 O +ATOM 2106 H ASP A 134 -6.296 -2.204 12.673 1.00 0.00 H +ATOM 2107 HA ASP A 134 -7.524 -4.458 12.417 1.00 0.00 H +ATOM 2108 HB2 ASP A 134 -7.637 -2.200 10.694 1.00 0.00 H +ATOM 2109 HB3 ASP A 134 -8.602 -3.412 10.519 1.00 0.00 H +ATOM 2110 N LEU A 135 -5.287 -3.975 10.203 1.00 0.00 N +ATOM 2111 CA LEU A 135 -4.493 -4.619 9.163 1.00 0.00 C +ATOM 2112 C LEU A 135 -3.813 -5.875 9.693 1.00 0.00 C +ATOM 2113 O LEU A 135 -3.896 -6.942 9.086 1.00 0.00 O +ATOM 2114 CB LEU A 135 -3.417 -3.659 8.642 1.00 0.00 C +ATOM 2115 CG LEU A 135 -2.348 -4.265 7.722 1.00 0.00 C +ATOM 2116 CD1 LEU A 135 -2.968 -4.653 6.393 1.00 0.00 C +ATOM 2117 CD2 LEU A 135 -1.222 -3.261 7.520 1.00 0.00 C +ATOM 2118 H LEU A 135 -5.033 -3.179 10.405 1.00 0.00 H +ATOM 2119 HA LEU A 135 -5.096 -4.862 8.443 1.00 0.00 H +ATOM 2120 HB2 LEU A 135 -3.858 -2.940 8.163 1.00 0.00 H +ATOM 2121 HB3 LEU A 135 -2.970 -3.260 9.405 1.00 0.00 H +ATOM 2122 HG LEU A 135 -1.982 -5.064 8.132 1.00 0.00 H +ATOM 2123 HD11 LEU A 135 -2.287 -5.035 5.817 1.00 0.00 H +ATOM 2124 HD12 LEU A 135 -3.669 -5.307 6.541 1.00 0.00 H +ATOM 2125 HD13 LEU A 135 -3.345 -3.866 5.969 1.00 0.00 H +ATOM 2126 HD21 LEU A 135 -0.547 -3.644 6.939 1.00 0.00 H +ATOM 2127 HD22 LEU A 135 -1.576 -2.454 7.115 1.00 0.00 H +ATOM 2128 HD23 LEU A 135 -0.824 -3.044 8.378 1.00 0.00 H +ATOM 2129 N PHE A 136 -3.137 -5.736 10.827 1.00 0.00 N +ATOM 2130 CA PHE A 136 -2.426 -6.861 11.424 1.00 0.00 C +ATOM 2131 C PHE A 136 -3.371 -7.990 11.822 1.00 0.00 C +ATOM 2132 O PHE A 136 -3.085 -9.162 11.572 1.00 0.00 O +ATOM 2133 CB PHE A 136 -1.625 -6.388 12.643 1.00 0.00 C +ATOM 2134 CG PHE A 136 -0.523 -5.409 12.314 1.00 0.00 C +ATOM 2135 CD1 PHE A 136 0.038 -4.623 13.315 1.00 0.00 C +ATOM 2136 CD2 PHE A 136 -0.041 -5.280 11.015 1.00 0.00 C +ATOM 2137 CE1 PHE A 136 1.064 -3.718 13.030 1.00 0.00 C +ATOM 2138 CE2 PHE A 136 0.988 -4.375 10.719 1.00 0.00 C +ATOM 2139 CZ PHE A 136 1.537 -3.595 11.730 1.00 0.00 C +ATOM 2140 H PHE A 136 -3.077 -5.000 11.267 1.00 0.00 H +ATOM 2141 HA PHE A 136 -1.820 -7.213 10.754 1.00 0.00 H +ATOM 2142 HB2 PHE A 136 -2.232 -5.976 13.277 1.00 0.00 H +ATOM 2143 HB3 PHE A 136 -1.237 -7.161 13.083 1.00 0.00 H +ATOM 2144 HD1 PHE A 136 -0.275 -4.701 14.187 1.00 0.00 H +ATOM 2145 HD2 PHE A 136 -0.406 -5.800 10.336 1.00 0.00 H +ATOM 2146 HE1 PHE A 136 1.429 -3.199 13.710 1.00 0.00 H +ATOM 2147 HE2 PHE A 136 1.303 -4.297 9.847 1.00 0.00 H +ATOM 2148 HZ PHE A 136 2.219 -2.993 11.537 1.00 0.00 H +ATOM 2149 N GLN A 137 -4.498 -7.634 12.433 1.00 0.00 N +ATOM 2150 CA GLN A 137 -5.480 -8.625 12.859 1.00 0.00 C +ATOM 2151 C GLN A 137 -6.049 -9.356 11.642 1.00 0.00 C +ATOM 2152 O GLN A 137 -6.238 -10.575 11.668 1.00 0.00 O +ATOM 2153 CB GLN A 137 -6.608 -7.941 13.633 1.00 0.00 C +ATOM 2154 CG GLN A 137 -7.684 -8.888 14.136 1.00 0.00 C +ATOM 2155 CD GLN A 137 -7.125 -9.960 15.046 1.00 0.00 C +ATOM 2156 OE1 GLN A 137 -6.420 -9.665 16.009 1.00 0.00 O +ATOM 2157 NE2 GLN A 137 -7.441 -11.216 14.746 1.00 0.00 N +ATOM 2158 H GLN A 137 -4.713 -6.820 12.610 1.00 0.00 H +ATOM 2159 HA GLN A 137 -5.046 -9.271 13.438 1.00 0.00 H +ATOM 2160 HB2 GLN A 137 -6.227 -7.470 14.390 1.00 0.00 H +ATOM 2161 HB3 GLN A 137 -7.020 -7.274 13.062 1.00 0.00 H +ATOM 2162 HG2 GLN A 137 -8.360 -8.382 14.613 1.00 0.00 H +ATOM 2163 HG3 GLN A 137 -8.124 -9.306 13.379 1.00 0.00 H +ATOM 2164 HE21 GLN A 137 -7.937 -11.383 14.064 1.00 0.00 H +ATOM 2165 HE22 GLN A 137 -7.149 -11.861 15.234 1.00 0.00 H +ATOM 2166 N LEU A 138 -6.315 -8.607 10.576 1.00 0.00 N +ATOM 2167 CA LEU A 138 -6.854 -9.182 9.349 1.00 0.00 C +ATOM 2168 C LEU A 138 -5.875 -10.182 8.745 1.00 0.00 C +ATOM 2169 O LEU A 138 -6.255 -11.286 8.366 1.00 0.00 O +ATOM 2170 CB LEU A 138 -7.148 -8.076 8.334 1.00 0.00 C +ATOM 2171 CG LEU A 138 -7.642 -8.527 6.957 1.00 0.00 C +ATOM 2172 CD1 LEU A 138 -9.012 -9.194 7.075 1.00 0.00 C +ATOM 2173 CD2 LEU A 138 -7.720 -7.319 6.036 1.00 0.00 C +ATOM 2174 H LEU A 138 -6.189 -7.757 10.544 1.00 0.00 H +ATOM 2175 HA LEU A 138 -7.677 -9.645 9.568 1.00 0.00 H +ATOM 2176 HB2 LEU A 138 -7.813 -7.482 8.716 1.00 0.00 H +ATOM 2177 HB3 LEU A 138 -6.340 -7.554 8.211 1.00 0.00 H +ATOM 2178 HG LEU A 138 -7.021 -9.175 6.588 1.00 0.00 H +ATOM 2179 HD11 LEU A 138 -9.312 -9.474 6.196 1.00 0.00 H +ATOM 2180 HD12 LEU A 138 -8.946 -9.968 7.656 1.00 0.00 H +ATOM 2181 HD13 LEU A 138 -9.648 -8.564 7.448 1.00 0.00 H +ATOM 2182 HD21 LEU A 138 -8.033 -7.598 5.161 1.00 0.00 H +ATOM 2183 HD22 LEU A 138 -8.337 -6.668 6.407 1.00 0.00 H +ATOM 2184 HD23 LEU A 138 -6.840 -6.919 5.952 1.00 0.00 H +ATOM 2185 N ILE A 139 -4.611 -9.787 8.648 1.00 0.00 N +ATOM 2186 CA ILE A 139 -3.594 -10.664 8.088 1.00 0.00 C +ATOM 2187 C ILE A 139 -3.475 -11.931 8.931 1.00 0.00 C +ATOM 2188 O ILE A 139 -3.364 -13.031 8.394 1.00 0.00 O +ATOM 2189 CB ILE A 139 -2.235 -9.930 7.992 1.00 0.00 C +ATOM 2190 CG1 ILE A 139 -2.347 -8.792 6.966 1.00 0.00 C +ATOM 2191 CG2 ILE A 139 -1.129 -10.899 7.596 1.00 0.00 C +ATOM 2192 CD1 ILE A 139 -1.099 -7.929 6.840 1.00 0.00 C +ATOM 2193 H ILE A 139 -4.323 -9.017 8.900 1.00 0.00 H +ATOM 2194 HA ILE A 139 -3.858 -10.918 7.190 1.00 0.00 H +ATOM 2195 HB ILE A 139 -2.010 -9.559 8.860 1.00 0.00 H +ATOM 2196 HG12 ILE A 139 -2.551 -9.174 6.098 1.00 0.00 H +ATOM 2197 HG13 ILE A 139 -3.095 -8.225 7.210 1.00 0.00 H +ATOM 2198 HG21 ILE A 139 -0.286 -10.423 7.541 1.00 0.00 H +ATOM 2199 HG22 ILE A 139 -1.060 -11.601 8.262 1.00 0.00 H +ATOM 2200 HG23 ILE A 139 -1.336 -11.291 6.733 1.00 0.00 H +ATOM 2201 HD11 ILE A 139 -1.249 -7.238 6.176 1.00 0.00 H +ATOM 2202 HD12 ILE A 139 -0.902 -7.518 7.696 1.00 0.00 H +ATOM 2203 HD13 ILE A 139 -0.350 -8.481 6.567 1.00 0.00 H +ATOM 2204 N TYR A 140 -3.507 -11.780 10.249 1.00 0.00 N +ATOM 2205 CA TYR A 140 -3.428 -12.941 11.128 1.00 0.00 C +ATOM 2206 C TYR A 140 -4.574 -13.902 10.830 1.00 0.00 C +ATOM 2207 O TYR A 140 -4.362 -15.105 10.670 1.00 0.00 O +ATOM 2208 CB TYR A 140 -3.511 -12.514 12.595 1.00 0.00 C +ATOM 2209 CG TYR A 140 -3.716 -13.674 13.546 1.00 0.00 C +ATOM 2210 CD1 TYR A 140 -2.670 -14.536 13.858 1.00 0.00 C +ATOM 2211 CD2 TYR A 140 -4.967 -13.926 14.106 1.00 0.00 C +ATOM 2212 CE1 TYR A 140 -2.862 -15.627 14.710 1.00 0.00 C +ATOM 2213 CE2 TYR A 140 -5.173 -15.012 14.958 1.00 0.00 C +ATOM 2214 CZ TYR A 140 -4.114 -15.857 15.255 1.00 0.00 C +ATOM 2215 OH TYR A 140 -4.307 -16.922 16.107 1.00 0.00 O +ATOM 2216 H TYR A 140 -3.573 -11.023 10.652 1.00 0.00 H +ATOM 2217 HA TYR A 140 -2.578 -13.381 10.969 1.00 0.00 H +ATOM 2218 HB2 TYR A 140 -2.696 -12.047 12.836 1.00 0.00 H +ATOM 2219 HB3 TYR A 140 -4.241 -11.884 12.701 1.00 0.00 H +ATOM 2220 HD1 TYR A 140 -1.828 -14.384 13.493 1.00 0.00 H +ATOM 2221 HD2 TYR A 140 -5.678 -13.360 13.908 1.00 0.00 H +ATOM 2222 HE1 TYR A 140 -2.153 -16.195 14.910 1.00 0.00 H +ATOM 2223 HE2 TYR A 140 -6.014 -15.168 15.324 1.00 0.00 H +ATOM 2224 HH TYR A 140 -3.566 -17.276 16.285 1.00 0.00 H +ATOM 2225 N GLU A 141 -5.786 -13.359 10.749 1.00 0.00 N +ATOM 2226 CA GLU A 141 -6.980 -14.158 10.491 1.00 0.00 C +ATOM 2227 C GLU A 141 -6.968 -14.843 9.130 1.00 0.00 C +ATOM 2228 O GLU A 141 -7.299 -16.028 9.023 1.00 0.00 O +ATOM 2229 CB GLU A 141 -8.228 -13.284 10.624 1.00 0.00 C +ATOM 2230 CG GLU A 141 -8.453 -12.753 12.032 1.00 0.00 C +ATOM 2231 CD GLU A 141 -9.681 -11.871 12.138 1.00 0.00 C +ATOM 2232 OE1 GLU A 141 -9.977 -11.391 13.254 1.00 0.00 O +ATOM 2233 OE2 GLU A 141 -10.353 -11.657 11.108 1.00 0.00 O +ATOM 2234 H GLU A 141 -5.939 -12.518 10.842 1.00 0.00 H +ATOM 2235 HA GLU A 141 -6.990 -14.865 11.156 1.00 0.00 H +ATOM 2236 HB2 GLU A 141 -8.156 -12.535 10.012 1.00 0.00 H +ATOM 2237 HB3 GLU A 141 -9.004 -13.798 10.353 1.00 0.00 H +ATOM 2238 HG2 GLU A 141 -8.543 -13.500 12.644 1.00 0.00 H +ATOM 2239 HG3 GLU A 141 -7.673 -12.249 12.312 1.00 0.00 H +ATOM 2240 N LEU A 142 -6.590 -14.103 8.092 1.00 0.00 N +ATOM 2241 CA LEU A 142 -6.539 -14.667 6.749 1.00 0.00 C +ATOM 2242 C LEU A 142 -5.477 -15.758 6.674 1.00 0.00 C +ATOM 2243 O LEU A 142 -5.661 -16.769 5.996 1.00 0.00 O +ATOM 2244 CB LEU A 142 -6.250 -13.567 5.721 1.00 0.00 C +ATOM 2245 CG LEU A 142 -7.330 -12.482 5.620 1.00 0.00 C +ATOM 2246 CD1 LEU A 142 -6.914 -11.435 4.596 1.00 0.00 C +ATOM 2247 CD2 LEU A 142 -8.662 -13.103 5.230 1.00 0.00 C +ATOM 2248 H LEU A 142 -6.360 -13.276 8.144 1.00 0.00 H +ATOM 2249 HA LEU A 142 -7.401 -15.061 6.544 1.00 0.00 H +ATOM 2250 HB2 LEU A 142 -5.406 -13.145 5.946 1.00 0.00 H +ATOM 2251 HB3 LEU A 142 -6.139 -13.977 4.849 1.00 0.00 H +ATOM 2252 HG LEU A 142 -7.431 -12.054 6.484 1.00 0.00 H +ATOM 2253 HD11 LEU A 142 -7.599 -10.751 4.535 1.00 0.00 H +ATOM 2254 HD12 LEU A 142 -6.076 -11.029 4.870 1.00 0.00 H +ATOM 2255 HD13 LEU A 142 -6.801 -11.856 3.730 1.00 0.00 H +ATOM 2256 HD21 LEU A 142 -9.337 -12.409 5.169 1.00 0.00 H +ATOM 2257 HD22 LEU A 142 -8.574 -13.545 4.371 1.00 0.00 H +ATOM 2258 HD23 LEU A 142 -8.926 -13.752 5.901 1.00 0.00 H +ATOM 2259 N LYS A 143 -4.366 -15.554 7.375 1.00 0.00 N +ATOM 2260 CA LYS A 143 -3.288 -16.536 7.395 1.00 0.00 C +ATOM 2261 C LYS A 143 -3.754 -17.817 8.079 1.00 0.00 C +ATOM 2262 O LYS A 143 -3.441 -18.922 7.633 1.00 0.00 O +ATOM 2263 CB LYS A 143 -2.070 -15.974 8.133 1.00 0.00 C +ATOM 2264 CG LYS A 143 -1.031 -15.335 7.230 1.00 0.00 C +ATOM 2265 CD LYS A 143 -0.329 -16.394 6.392 1.00 0.00 C +ATOM 2266 CE LYS A 143 0.803 -15.803 5.571 1.00 0.00 C +ATOM 2267 NZ LYS A 143 1.503 -16.850 4.772 1.00 0.00 N +ATOM 2268 H LYS A 143 -4.217 -14.851 7.847 1.00 0.00 H +ATOM 2269 HA LYS A 143 -3.039 -16.736 6.479 1.00 0.00 H +ATOM 2270 HB2 LYS A 143 -2.372 -15.315 8.778 1.00 0.00 H +ATOM 2271 HB3 LYS A 143 -1.650 -16.690 8.635 1.00 0.00 H +ATOM 2272 HG2 LYS A 143 -1.456 -14.684 6.649 1.00 0.00 H +ATOM 2273 HG3 LYS A 143 -0.380 -14.855 7.766 1.00 0.00 H +ATOM 2274 HD2 LYS A 143 0.021 -17.087 6.973 1.00 0.00 H +ATOM 2275 HD3 LYS A 143 -0.971 -16.817 5.801 1.00 0.00 H +ATOM 2276 HE2 LYS A 143 0.452 -15.122 4.977 1.00 0.00 H +ATOM 2277 HE3 LYS A 143 1.438 -15.366 6.160 1.00 0.00 H +ATOM 2278 HZ1 LYS A 143 2.368 -16.649 4.711 1.00 0.00 H +ATOM 2279 HZ2 LYS A 143 1.410 -17.640 5.171 1.00 0.00 H +ATOM 2280 HZ3 LYS A 143 1.150 -16.887 3.956 1.00 0.00 H +ATOM 2281 N GLN A 144 -4.511 -17.660 9.160 1.00 0.00 N +ATOM 2282 CA GLN A 144 -5.016 -18.805 9.909 1.00 0.00 C +ATOM 2283 C GLN A 144 -5.972 -19.620 9.038 1.00 0.00 C +ATOM 2284 O GLN A 144 -6.042 -20.845 9.151 1.00 0.00 O +ATOM 2285 CB GLN A 144 -5.737 -18.326 11.173 1.00 0.00 C +ATOM 2286 CG GLN A 144 -6.036 -19.427 12.183 1.00 0.00 C +ATOM 2287 CD GLN A 144 -4.792 -19.922 12.906 1.00 0.00 C +ATOM 2288 OE1 GLN A 144 -4.857 -20.865 13.696 1.00 0.00 O +ATOM 2289 NE2 GLN A 144 -3.656 -19.282 12.644 1.00 0.00 N +ATOM 2290 H GLN A 144 -4.744 -16.895 9.477 1.00 0.00 H +ATOM 2291 HA GLN A 144 -4.269 -19.368 10.166 1.00 0.00 H +ATOM 2292 HB2 GLN A 144 -5.195 -17.646 11.603 1.00 0.00 H +ATOM 2293 HB3 GLN A 144 -6.571 -17.903 10.916 1.00 0.00 H +ATOM 2294 HG2 GLN A 144 -6.673 -19.097 12.835 1.00 0.00 H +ATOM 2295 HG3 GLN A 144 -6.457 -20.172 11.727 1.00 0.00 H +ATOM 2296 HE21 GLN A 144 -3.650 -18.628 12.086 1.00 0.00 H +ATOM 2297 HE22 GLN A 144 -2.927 -19.523 13.033 1.00 0.00 H +ATOM 2298 N ARG A 145 -6.697 -18.933 8.161 1.00 0.00 N +ATOM 2299 CA ARG A 145 -7.654 -19.580 7.270 1.00 0.00 C +ATOM 2300 C ARG A 145 -7.026 -19.952 5.929 1.00 0.00 C +ATOM 2301 O ARG A 145 -7.702 -20.476 5.044 1.00 0.00 O +ATOM 2302 CB ARG A 145 -8.847 -18.653 7.036 1.00 0.00 C +ATOM 2303 CG ARG A 145 -9.605 -18.294 8.303 1.00 0.00 C +ATOM 2304 CD ARG A 145 -10.546 -17.130 8.061 1.00 0.00 C +ATOM 2305 NE ARG A 145 -11.485 -17.402 6.978 1.00 0.00 N +ATOM 2306 CZ ARG A 145 -12.329 -16.505 6.482 1.00 0.00 C +ATOM 2307 NH1 ARG A 145 -13.151 -16.838 5.496 1.00 0.00 N +ATOM 2308 NH2 ARG A 145 -12.349 -15.272 6.970 1.00 0.00 N +ATOM 2309 H ARG A 145 -6.648 -18.080 8.066 1.00 0.00 H +ATOM 2310 HA ARG A 145 -7.946 -20.400 7.698 1.00 0.00 H +ATOM 2311 HB2 ARG A 145 -8.534 -17.837 6.615 1.00 0.00 H +ATOM 2312 HB3 ARG A 145 -9.458 -19.077 6.413 1.00 0.00 H +ATOM 2313 HG2 ARG A 145 -10.109 -19.063 8.611 1.00 0.00 H +ATOM 2314 HG3 ARG A 145 -8.977 -18.066 9.006 1.00 0.00 H +ATOM 2315 HD2 ARG A 145 -11.038 -16.939 8.875 1.00 0.00 H +ATOM 2316 HD3 ARG A 145 -10.030 -16.337 7.849 1.00 0.00 H +ATOM 2317 HE ARG A 145 -11.492 -18.193 6.640 1.00 0.00 H +ATOM 2318 HH11 ARG A 145 -13.138 -17.636 5.177 1.00 0.00 H +ATOM 2319 HH12 ARG A 145 -13.697 -16.256 5.176 1.00 0.00 H +ATOM 2320 HH21 ARG A 145 -11.815 -15.053 7.608 1.00 0.00 H +ATOM 2321 HH22 ARG A 145 -12.896 -14.691 6.649 1.00 0.00 H +ATOM 2322 N GLU A 146 -5.733 -19.677 5.786 1.00 0.00 N +ATOM 2323 CA GLU A 146 -5.005 -19.980 4.557 1.00 0.00 C +ATOM 2324 C GLU A 146 -5.635 -19.286 3.350 1.00 0.00 C +ATOM 2325 O GLU A 146 -5.747 -19.877 2.275 1.00 0.00 O +ATOM 2326 CB GLU A 146 -4.981 -21.492 4.312 1.00 0.00 C +ATOM 2327 CG GLU A 146 -4.413 -22.307 5.460 1.00 0.00 C +ATOM 2328 CD GLU A 146 -4.367 -23.791 5.149 1.00 0.00 C +ATOM 2329 OE1 GLU A 146 -5.434 -24.378 4.866 1.00 0.00 O +ATOM 2330 OE2 GLU A 146 -3.261 -24.370 5.185 1.00 0.00 O +ATOM 2331 H GLU A 146 -5.253 -19.310 6.398 1.00 0.00 H +ATOM 2332 HA GLU A 146 -4.099 -19.651 4.666 1.00 0.00 H +ATOM 2333 HB2 GLU A 146 -5.885 -21.793 4.133 1.00 0.00 H +ATOM 2334 HB3 GLU A 146 -4.459 -21.671 3.514 1.00 0.00 H +ATOM 2335 HG2 GLU A 146 -3.518 -21.994 5.664 1.00 0.00 H +ATOM 2336 HG3 GLU A 146 -4.952 -22.162 6.254 1.00 0.00 H +ATOM 2337 N GLU A 147 -6.038 -18.031 3.528 1.00 0.00 N +ATOM 2338 CA GLU A 147 -6.662 -17.274 2.447 1.00 0.00 C +ATOM 2339 C GLU A 147 -6.040 -15.900 2.206 1.00 0.00 C +ATOM 2340 O GLU A 147 -6.597 -15.093 1.464 1.00 0.00 O +ATOM 2341 CB GLU A 147 -8.158 -17.093 2.722 1.00 0.00 C +ATOM 2342 CG GLU A 147 -8.960 -18.383 2.751 1.00 0.00 C +ATOM 2343 CD GLU A 147 -10.447 -18.134 2.915 1.00 0.00 C +ATOM 2344 OE1 GLU A 147 -10.837 -17.487 3.910 1.00 0.00 O +ATOM 2345 OE2 GLU A 147 -11.229 -18.584 2.051 1.00 0.00 O +ATOM 2346 H GLU A 147 -5.959 -17.599 4.268 1.00 0.00 H +ATOM 2347 HA GLU A 147 -6.513 -17.799 1.645 1.00 0.00 H +ATOM 2348 HB2 GLU A 147 -8.265 -16.641 3.573 1.00 0.00 H +ATOM 2349 HB3 GLU A 147 -8.531 -16.510 2.042 1.00 0.00 H +ATOM 2350 HG2 GLU A 147 -8.806 -18.876 1.930 1.00 0.00 H +ATOM 2351 HG3 GLU A 147 -8.645 -18.940 3.480 1.00 0.00 H +ATOM 2352 N LEU A 148 -4.892 -15.629 2.820 1.00 0.00 N +ATOM 2353 CA LEU A 148 -4.248 -14.330 2.645 1.00 0.00 C +ATOM 2354 C LEU A 148 -3.987 -14.010 1.177 1.00 0.00 C +ATOM 2355 O LEU A 148 -4.277 -12.906 0.714 1.00 0.00 O +ATOM 2356 CB LEU A 148 -2.927 -14.269 3.420 1.00 0.00 C +ATOM 2357 CG LEU A 148 -2.159 -12.944 3.317 1.00 0.00 C +ATOM 2358 CD1 LEU A 148 -2.992 -11.809 3.902 1.00 0.00 C +ATOM 2359 CD2 LEU A 148 -0.833 -13.064 4.055 1.00 0.00 C +ATOM 2360 H LEU A 148 -4.474 -16.175 3.336 1.00 0.00 H +ATOM 2361 HA LEU A 148 -4.862 -13.666 2.995 1.00 0.00 H +ATOM 2362 HB2 LEU A 148 -3.111 -14.446 4.356 1.00 0.00 H +ATOM 2363 HB3 LEU A 148 -2.352 -14.983 3.104 1.00 0.00 H +ATOM 2364 HG LEU A 148 -1.984 -12.747 2.384 1.00 0.00 H +ATOM 2365 HD11 LEU A 148 -2.499 -10.976 3.833 1.00 0.00 H +ATOM 2366 HD12 LEU A 148 -3.825 -11.733 3.411 1.00 0.00 H +ATOM 2367 HD13 LEU A 148 -3.182 -11.995 4.835 1.00 0.00 H +ATOM 2368 HD21 LEU A 148 -0.349 -12.226 3.989 1.00 0.00 H +ATOM 2369 HD22 LEU A 148 -0.999 -13.268 4.989 1.00 0.00 H +ATOM 2370 HD23 LEU A 148 -0.305 -13.774 3.658 1.00 0.00 H +ATOM 2371 N GLU A 149 -3.445 -14.978 0.447 1.00 0.00 N +ATOM 2372 CA GLU A 149 -3.139 -14.781 -0.965 1.00 0.00 C +ATOM 2373 C GLU A 149 -4.374 -14.488 -1.811 1.00 0.00 C +ATOM 2374 O GLU A 149 -4.308 -13.698 -2.751 1.00 0.00 O +ATOM 2375 CB GLU A 149 -2.413 -16.008 -1.519 1.00 0.00 C +ATOM 2376 CG GLU A 149 -1.082 -16.287 -0.841 1.00 0.00 C +ATOM 2377 CD GLU A 149 -0.373 -17.499 -1.414 1.00 0.00 C +ATOM 2378 OE1 GLU A 149 0.728 -17.829 -0.924 1.00 0.00 O +ATOM 2379 OE2 GLU A 149 -0.915 -18.121 -2.352 1.00 0.00 O +ATOM 2380 H GLU A 149 -3.246 -15.758 0.751 1.00 0.00 H +ATOM 2381 HA GLU A 149 -2.567 -13.999 -1.019 1.00 0.00 H +ATOM 2382 HB2 GLU A 149 -2.986 -16.785 -1.421 1.00 0.00 H +ATOM 2383 HB3 GLU A 149 -2.263 -15.884 -2.469 1.00 0.00 H +ATOM 2384 HG2 GLU A 149 -0.509 -15.510 -0.931 1.00 0.00 H +ATOM 2385 HG3 GLU A 149 -1.229 -16.422 0.108 1.00 0.00 H +ATOM 2386 N LYS A 150 -5.497 -15.118 -1.481 1.00 0.00 N +ATOM 2387 CA LYS A 150 -6.727 -14.902 -2.239 1.00 0.00 C +ATOM 2388 C LYS A 150 -7.384 -13.555 -1.949 1.00 0.00 C +ATOM 2389 O LYS A 150 -8.341 -13.172 -2.621 1.00 0.00 O +ATOM 2390 CB LYS A 150 -7.744 -16.013 -1.957 1.00 0.00 C +ATOM 2391 CG LYS A 150 -7.349 -17.395 -2.452 1.00 0.00 C +ATOM 2392 CD LYS A 150 -6.551 -18.158 -1.410 1.00 0.00 C +ATOM 2393 CE LYS A 150 -6.323 -19.597 -1.845 1.00 0.00 C +ATOM 2394 NZ LYS A 150 -5.661 -20.408 -0.785 1.00 0.00 N +ATOM 2395 H LYS A 150 -5.569 -15.671 -0.826 1.00 0.00 H +ATOM 2396 HA LYS A 150 -6.463 -14.912 -3.172 1.00 0.00 H +ATOM 2397 HB2 LYS A 150 -7.894 -16.059 -1.000 1.00 0.00 H +ATOM 2398 HB3 LYS A 150 -8.589 -15.769 -2.365 1.00 0.00 H +ATOM 2399 HG2 LYS A 150 -8.147 -17.897 -2.681 1.00 0.00 H +ATOM 2400 HG3 LYS A 150 -6.825 -17.311 -3.264 1.00 0.00 H +ATOM 2401 HD2 LYS A 150 -5.697 -17.720 -1.267 1.00 0.00 H +ATOM 2402 HD3 LYS A 150 -7.022 -18.144 -0.562 1.00 0.00 H +ATOM 2403 HE2 LYS A 150 -7.174 -20.002 -2.076 1.00 0.00 H +ATOM 2404 HE3 LYS A 150 -5.777 -19.608 -2.647 1.00 0.00 H +ATOM 2405 HZ1 LYS A 150 -4.880 -20.710 -1.086 1.00 0.00 H +ATOM 2406 HZ2 LYS A 150 -5.526 -19.902 -0.065 1.00 0.00 H +ATOM 2407 HZ3 LYS A 150 -6.181 -21.097 -0.570 1.00 0.00 H +ATOM 2408 N LYS A 151 -6.873 -12.836 -0.955 1.00 0.00 N +ATOM 2409 CA LYS A 151 -7.448 -11.545 -0.591 1.00 0.00 C +ATOM 2410 C LYS A 151 -6.463 -10.388 -0.710 1.00 0.00 C +ATOM 2411 O LYS A 151 -6.857 -9.223 -0.660 1.00 0.00 O +ATOM 2412 CB LYS A 151 -7.995 -11.608 0.838 1.00 0.00 C +ATOM 2413 CG LYS A 151 -9.053 -12.681 1.048 1.00 0.00 C +ATOM 2414 CD LYS A 151 -10.293 -12.411 0.211 1.00 0.00 C +ATOM 2415 CE LYS A 151 -11.304 -13.538 0.342 1.00 0.00 C +ATOM 2416 NZ LYS A 151 -11.714 -13.761 1.754 1.00 0.00 N +ATOM 2417 H LYS A 151 -6.197 -13.076 -0.481 1.00 0.00 H +ATOM 2418 HA LYS A 151 -8.162 -11.371 -1.224 1.00 0.00 H +ATOM 2419 HB2 LYS A 151 -7.259 -11.768 1.449 1.00 0.00 H +ATOM 2420 HB3 LYS A 151 -8.373 -10.745 1.068 1.00 0.00 H +ATOM 2421 HG2 LYS A 151 -8.687 -13.548 0.815 1.00 0.00 H +ATOM 2422 HG3 LYS A 151 -9.296 -12.718 1.986 1.00 0.00 H +ATOM 2423 HD2 LYS A 151 -10.699 -11.576 0.491 1.00 0.00 H +ATOM 2424 HD3 LYS A 151 -10.041 -12.306 -0.720 1.00 0.00 H +ATOM 2425 HE2 LYS A 151 -12.087 -13.332 -0.192 1.00 0.00 H +ATOM 2426 HE3 LYS A 151 -10.924 -14.355 -0.016 1.00 0.00 H +ATOM 2427 HZ1 LYS A 151 -12.414 -14.310 1.777 1.00 0.00 H +ATOM 2428 HZ2 LYS A 151 -11.039 -14.124 2.206 1.00 0.00 H +ATOM 2429 HZ3 LYS A 151 -11.935 -12.983 2.126 1.00 0.00 H +ATOM 2430 N ALA A 152 -5.184 -10.710 -0.871 1.00 0.00 N +ATOM 2431 CA ALA A 152 -4.150 -9.689 -0.990 1.00 0.00 C +ATOM 2432 C ALA A 152 -4.074 -9.122 -2.405 1.00 0.00 C +ATOM 2433 O ALA A 152 -3.003 -9.254 -3.034 1.00 0.00 O +ATOM 2434 CB ALA A 152 -2.800 -10.269 -0.585 1.00 0.00 C +ATOM 2435 OXT ALA A 152 -5.085 -8.550 -2.866 1.00 0.00 O +ATOM 2436 H ALA A 152 -4.893 -11.518 -0.914 1.00 0.00 H +ATOM 2437 HA ALA A 152 -4.383 -8.960 -0.394 1.00 0.00 H +ATOM 2438 HB1 ALA A 152 -2.116 -9.586 -0.666 1.00 0.00 H +ATOM 2439 HB2 ALA A 152 -2.842 -10.576 0.334 1.00 0.00 H +ATOM 2440 HB3 ALA A 152 -2.581 -11.015 -1.165 1.00 0.00 H +TER 2441 ALA A 152 +END