ATOM 1 N MET A 775 -52.759 21.496 -26.890 1.00 0.00 N ATOM 2 CA MET A 775 -51.969 20.300 -26.526 1.00 0.00 C ATOM 3 C MET A 775 -52.151 19.208 -27.579 1.00 0.00 C ATOM 4 O MET A 775 -52.936 18.275 -27.400 1.00 0.00 O ATOM 5 CB MET A 775 -52.401 19.788 -25.147 1.00 0.00 C ATOM 6 CG MET A 775 -51.502 18.698 -24.594 1.00 0.00 C ATOM 7 SD MET A 775 -52.247 17.814 -23.214 1.00 0.00 S ATOM 8 CE MET A 775 -53.448 16.797 -24.071 1.00 0.00 C ATOM 9 H1 MET A 775 -52.805 22.159 -26.085 1.00 0.00 H ATOM 10 H2 MET A 775 -52.327 21.981 -27.704 1.00 0.00 H ATOM 11 H3 MET A 775 -53.730 21.214 -27.145 1.00 0.00 H ATOM 12 HA MET A 775 -50.926 20.578 -26.490 1.00 0.00 H ATOM 13 HB2 MET A 775 -52.396 20.614 -24.451 1.00 0.00 H ATOM 14 HB3 MET A 775 -53.405 19.394 -25.218 1.00 0.00 H ATOM 15 HG2 MET A 775 -51.289 17.990 -25.381 1.00 0.00 H ATOM 16 HG3 MET A 775 -50.579 19.148 -24.255 1.00 0.00 H ATOM 17 HE1 MET A 775 -54.079 17.423 -24.683 1.00 0.00 H ATOM 18 HE2 MET A 775 -52.933 16.084 -24.698 1.00 0.00 H ATOM 19 HE3 MET A 775 -54.056 16.270 -23.348 1.00 0.00 H ATOM 20 N GLN A 776 -51.423 19.330 -28.680 1.00 0.00 N ATOM 21 CA GLN A 776 -51.548 18.389 -29.783 1.00 0.00 C ATOM 22 C GLN A 776 -50.238 17.639 -30.019 1.00 0.00 C ATOM 23 O GLN A 776 -49.940 16.677 -29.315 1.00 0.00 O ATOM 24 CB GLN A 776 -51.984 19.119 -31.056 1.00 0.00 C ATOM 25 CG GLN A 776 -53.456 19.491 -31.069 1.00 0.00 C ATOM 26 CD GLN A 776 -54.355 18.314 -31.387 1.00 0.00 C ATOM 27 OE1 GLN A 776 -54.588 17.450 -30.545 1.00 0.00 O ATOM 28 NE2 GLN A 776 -54.871 18.279 -32.603 1.00 0.00 N ATOM 29 H GLN A 776 -50.777 20.069 -28.753 1.00 0.00 H ATOM 30 HA GLN A 776 -52.310 17.671 -29.517 1.00 0.00 H ATOM 31 HB2 GLN A 776 -51.404 20.025 -31.151 1.00 0.00 H ATOM 32 HB3 GLN A 776 -51.787 18.484 -31.906 1.00 0.00 H ATOM 33 HG2 GLN A 776 -53.725 19.876 -30.098 1.00 0.00 H ATOM 34 HG3 GLN A 776 -53.613 20.258 -31.815 1.00 0.00 H ATOM 35 HE21 GLN A 776 -54.648 19.008 -33.224 1.00 0.00 H ATOM 36 HE22 GLN A 776 -55.451 17.524 -32.838 1.00 0.00 H ATOM 37 N GLU A 777 -49.454 18.102 -30.992 1.00 0.00 N ATOM 38 CA GLU A 777 -48.232 17.409 -31.418 1.00 0.00 C ATOM 39 C GLU A 777 -47.265 17.170 -30.262 1.00 0.00 C ATOM 40 O GLU A 777 -46.696 16.085 -30.133 1.00 0.00 O ATOM 41 CB GLU A 777 -47.515 18.195 -32.524 1.00 0.00 C ATOM 42 CG GLU A 777 -47.944 19.651 -32.627 1.00 0.00 C ATOM 43 CD GLU A 777 -46.788 20.623 -32.480 1.00 0.00 C ATOM 44 OE1 GLU A 777 -45.628 20.229 -32.719 1.00 0.00 O ATOM 45 OE2 GLU A 777 -47.040 21.798 -32.141 1.00 0.00 O ATOM 46 H GLU A 777 -49.705 18.935 -31.444 1.00 0.00 H ATOM 47 HA GLU A 777 -48.527 16.449 -31.818 1.00 0.00 H ATOM 48 HB2 GLU A 777 -46.452 18.171 -32.334 1.00 0.00 H ATOM 49 HB3 GLU A 777 -47.712 17.719 -33.473 1.00 0.00 H ATOM 50 HG2 GLU A 777 -48.402 19.808 -33.591 1.00 0.00 H ATOM 51 HG3 GLU A 777 -48.668 19.855 -31.850 1.00 0.00 H ATOM 52 N ALA A 778 -47.089 18.174 -29.416 1.00 0.00 N ATOM 53 CA ALA A 778 -46.122 18.093 -28.331 1.00 0.00 C ATOM 54 C ALA A 778 -46.698 17.355 -27.129 1.00 0.00 C ATOM 55 O ALA A 778 -45.951 16.786 -26.331 1.00 0.00 O ATOM 56 CB ALA A 778 -45.666 19.483 -27.919 1.00 0.00 C ATOM 57 H ALA A 778 -47.628 18.989 -29.520 1.00 0.00 H ATOM 58 HA ALA A 778 -45.261 17.551 -28.694 1.00 0.00 H ATOM 59 HB1 ALA A 778 -46.295 20.224 -28.390 1.00 0.00 H ATOM 60 HB2 ALA A 778 -45.738 19.582 -26.845 1.00 0.00 H ATOM 61 HB3 ALA A 778 -44.642 19.633 -28.226 1.00 0.00 H ATOM 62 N VAL A 779 -48.028 17.346 -27.028 1.00 0.00 N ATOM 63 CA VAL A 779 -48.723 16.787 -25.866 1.00 0.00 C ATOM 64 C VAL A 779 -48.123 17.339 -24.571 1.00 0.00 C ATOM 65 O VAL A 779 -48.313 18.510 -24.241 1.00 0.00 O ATOM 66 CB VAL A 779 -48.685 15.236 -25.839 1.00 0.00 C ATOM 67 CG1 VAL A 779 -49.880 14.690 -25.073 1.00 0.00 C ATOM 68 CG2 VAL A 779 -48.649 14.651 -27.248 1.00 0.00 C ATOM 69 H VAL A 779 -48.560 17.720 -27.763 1.00 0.00 H ATOM 70 HA VAL A 779 -49.756 17.098 -25.925 1.00 0.00 H ATOM 71 HB VAL A 779 -47.786 14.930 -25.323 1.00 0.00 H ATOM 72 HG11 VAL A 779 -50.372 15.497 -24.548 1.00 0.00 H ATOM 73 HG12 VAL A 779 -50.576 14.238 -25.765 1.00 0.00 H ATOM 74 HG13 VAL A 779 -49.546 13.950 -24.362 1.00 0.00 H ATOM 75 HG21 VAL A 779 -48.863 15.428 -27.966 1.00 0.00 H ATOM 76 HG22 VAL A 779 -47.669 14.239 -27.445 1.00 0.00 H ATOM 77 HG23 VAL A 779 -49.391 13.869 -27.332 1.00 0.00 H ATOM 78 N LEU A 780 -47.395 16.500 -23.851 1.00 0.00 N ATOM 79 CA LEU A 780 -46.686 16.928 -22.656 1.00 0.00 C ATOM 80 C LEU A 780 -45.333 16.231 -22.593 1.00 0.00 C ATOM 81 O LEU A 780 -44.292 16.858 -22.777 1.00 0.00 O ATOM 82 CB LEU A 780 -47.504 16.637 -21.389 1.00 0.00 C ATOM 83 CG LEU A 780 -48.435 15.422 -21.459 1.00 0.00 C ATOM 84 CD1 LEU A 780 -48.093 14.429 -20.357 1.00 0.00 C ATOM 85 CD2 LEU A 780 -49.888 15.863 -21.350 1.00 0.00 C ATOM 86 H LEU A 780 -47.322 15.567 -24.140 1.00 0.00 H ATOM 87 HA LEU A 780 -46.524 17.994 -22.734 1.00 0.00 H ATOM 88 HB2 LEU A 780 -46.816 16.486 -20.571 1.00 0.00 H ATOM 89 HB3 LEU A 780 -48.106 17.507 -21.171 1.00 0.00 H ATOM 90 HG LEU A 780 -48.302 14.926 -22.410 1.00 0.00 H ATOM 91 HD11 LEU A 780 -47.809 14.969 -19.465 1.00 0.00 H ATOM 92 HD12 LEU A 780 -48.953 13.812 -20.146 1.00 0.00 H ATOM 93 HD13 LEU A 780 -47.271 13.806 -20.677 1.00 0.00 H ATOM 94 HD21 LEU A 780 -50.020 16.444 -20.449 1.00 0.00 H ATOM 95 HD22 LEU A 780 -50.144 16.466 -22.208 1.00 0.00 H ATOM 96 HD23 LEU A 780 -50.529 14.994 -21.316 1.00 0.00 H ATOM 97 N GLN A 781 -45.367 14.928 -22.359 1.00 0.00 N ATOM 98 CA GLN A 781 -44.167 14.102 -22.324 1.00 0.00 C ATOM 99 C GLN A 781 -44.567 12.639 -22.463 1.00 0.00 C ATOM 100 O GLN A 781 -44.695 12.118 -23.572 1.00 0.00 O ATOM 101 CB GLN A 781 -43.398 14.309 -21.013 1.00 0.00 C ATOM 102 CG GLN A 781 -41.897 14.464 -21.204 1.00 0.00 C ATOM 103 CD GLN A 781 -41.513 15.808 -21.796 1.00 0.00 C ATOM 104 OE1 GLN A 781 -41.048 15.890 -22.934 1.00 0.00 O ATOM 105 NE2 GLN A 781 -41.702 16.868 -21.027 1.00 0.00 N ATOM 106 H GLN A 781 -46.235 14.501 -22.202 1.00 0.00 H ATOM 107 HA GLN A 781 -43.539 14.381 -23.158 1.00 0.00 H ATOM 108 HB2 GLN A 781 -43.772 15.194 -20.522 1.00 0.00 H ATOM 109 HB3 GLN A 781 -43.571 13.454 -20.373 1.00 0.00 H ATOM 110 HG2 GLN A 781 -41.412 14.360 -20.246 1.00 0.00 H ATOM 111 HG3 GLN A 781 -41.552 13.684 -21.867 1.00 0.00 H ATOM 112 HE21 GLN A 781 -42.074 16.731 -20.127 1.00 0.00 H ATOM 113 HE22 GLN A 781 -41.467 17.754 -21.389 1.00 0.00 H ATOM 114 N LEU A 782 -44.793 12.002 -21.325 1.00 0.00 N ATOM 115 CA LEU A 782 -45.257 10.622 -21.270 1.00 0.00 C ATOM 116 C LEU A 782 -45.722 10.319 -19.851 1.00 0.00 C ATOM 117 O LEU A 782 -46.902 10.445 -19.533 1.00 0.00 O ATOM 118 CB LEU A 782 -44.144 9.648 -21.695 1.00 0.00 C ATOM 119 CG LEU A 782 -44.416 8.166 -21.408 1.00 0.00 C ATOM 120 CD1 LEU A 782 -45.660 7.688 -22.150 1.00 0.00 C ATOM 121 CD2 LEU A 782 -43.210 7.322 -21.788 1.00 0.00 C ATOM 122 H LEU A 782 -44.646 12.482 -20.482 1.00 0.00 H ATOM 123 HA LEU A 782 -46.098 10.521 -21.944 1.00 0.00 H ATOM 124 HB2 LEU A 782 -43.985 9.764 -22.756 1.00 0.00 H ATOM 125 HB3 LEU A 782 -43.236 9.929 -21.181 1.00 0.00 H ATOM 126 HG LEU A 782 -44.588 8.040 -20.346 1.00 0.00 H ATOM 127 HD11 LEU A 782 -45.565 7.926 -23.198 1.00 0.00 H ATOM 128 HD12 LEU A 782 -45.766 6.619 -22.030 1.00 0.00 H ATOM 129 HD13 LEU A 782 -46.529 8.184 -21.745 1.00 0.00 H ATOM 130 HD21 LEU A 782 -42.461 7.954 -22.241 1.00 0.00 H ATOM 131 HD22 LEU A 782 -42.802 6.858 -20.902 1.00 0.00 H ATOM 132 HD23 LEU A 782 -43.511 6.558 -22.488 1.00 0.00 H ATOM 133 N ILE A 783 -44.781 9.945 -18.999 1.00 0.00 N ATOM 134 CA ILE A 783 -45.062 9.750 -17.588 1.00 0.00 C ATOM 135 C ILE A 783 -44.480 10.917 -16.808 1.00 0.00 C ATOM 136 O ILE A 783 -45.197 11.844 -16.443 1.00 0.00 O ATOM 137 CB ILE A 783 -44.474 8.423 -17.053 1.00 0.00 C ATOM 138 CG1 ILE A 783 -44.936 7.241 -17.914 1.00 0.00 C ATOM 139 CG2 ILE A 783 -44.871 8.205 -15.598 1.00 0.00 C ATOM 140 CD1 ILE A 783 -46.439 7.031 -17.917 1.00 0.00 C ATOM 141 H ILE A 783 -43.871 9.803 -19.329 1.00 0.00 H ATOM 142 HA ILE A 783 -46.135 9.734 -17.455 1.00 0.00 H ATOM 143 HB ILE A 783 -43.397 8.491 -17.098 1.00 0.00 H ATOM 144 HG12 ILE A 783 -44.625 7.407 -18.935 1.00 0.00 H ATOM 145 HG13 ILE A 783 -44.473 6.337 -17.544 1.00 0.00 H ATOM 146 HG21 ILE A 783 -44.781 9.133 -15.055 1.00 0.00 H ATOM 147 HG22 ILE A 783 -45.895 7.860 -15.553 1.00 0.00 H ATOM 148 HG23 ILE A 783 -44.223 7.464 -15.155 1.00 0.00 H ATOM 149 HD11 ILE A 783 -46.918 7.818 -17.352 1.00 0.00 H ATOM 150 HD12 ILE A 783 -46.803 7.045 -18.934 1.00 0.00 H ATOM 151 HD13 ILE A 783 -46.670 6.076 -17.468 1.00 0.00 H ATOM 152 N GLU A 784 -43.165 10.877 -16.602 1.00 0.00 N ATOM 153 CA GLU A 784 -42.451 11.956 -15.932 1.00 0.00 C ATOM 154 C GLU A 784 -40.950 11.700 -15.956 1.00 0.00 C ATOM 155 O GLU A 784 -40.163 12.597 -16.249 1.00 0.00 O ATOM 156 CB GLU A 784 -42.924 12.111 -14.484 1.00 0.00 C ATOM 157 CG GLU A 784 -43.629 13.430 -14.212 1.00 0.00 C ATOM 158 CD GLU A 784 -42.665 14.571 -13.984 1.00 0.00 C ATOM 159 OE1 GLU A 784 -41.973 14.568 -12.943 1.00 0.00 O ATOM 160 OE2 GLU A 784 -42.600 15.482 -14.837 1.00 0.00 O ATOM 161 H GLU A 784 -42.662 10.099 -16.915 1.00 0.00 H ATOM 162 HA GLU A 784 -42.656 12.872 -16.469 1.00 0.00 H ATOM 163 HB2 GLU A 784 -43.606 11.306 -14.253 1.00 0.00 H ATOM 164 HB3 GLU A 784 -42.068 12.044 -13.829 1.00 0.00 H ATOM 165 HG2 GLU A 784 -44.254 13.670 -15.060 1.00 0.00 H ATOM 166 HG3 GLU A 784 -44.246 13.318 -13.333 1.00 0.00 H ATOM 167 N VAL A 785 -40.556 10.460 -15.670 1.00 0.00 N ATOM 168 CA VAL A 785 -39.150 10.110 -15.549 1.00 0.00 C ATOM 169 C VAL A 785 -38.967 8.621 -15.751 1.00 0.00 C ATOM 170 O VAL A 785 -39.425 7.810 -14.943 1.00 0.00 O ATOM 171 CB VAL A 785 -38.550 10.490 -14.170 1.00 0.00 C ATOM 172 CG1 VAL A 785 -37.702 11.751 -14.278 1.00 0.00 C ATOM 173 CG2 VAL A 785 -39.638 10.661 -13.114 1.00 0.00 C ATOM 174 H VAL A 785 -41.224 9.753 -15.563 1.00 0.00 H ATOM 175 HA VAL A 785 -38.604 10.640 -16.318 1.00 0.00 H ATOM 176 HB VAL A 785 -37.903 9.681 -13.855 1.00 0.00 H ATOM 177 HG11 VAL A 785 -38.063 12.359 -15.095 1.00 0.00 H ATOM 178 HG12 VAL A 785 -37.772 12.310 -13.357 1.00 0.00 H ATOM 179 HG13 VAL A 785 -36.671 11.480 -14.458 1.00 0.00 H ATOM 180 HG21 VAL A 785 -40.390 11.347 -13.478 1.00 0.00 H ATOM 181 HG22 VAL A 785 -40.096 9.705 -12.906 1.00 0.00 H ATOM 182 HG23 VAL A 785 -39.202 11.055 -12.208 1.00 0.00 H ATOM 183 N GLN A 786 -38.328 8.262 -16.841 1.00 0.00 N ATOM 184 CA GLN A 786 -37.992 6.874 -17.096 1.00 0.00 C ATOM 185 C GLN A 786 -36.488 6.725 -17.263 1.00 0.00 C ATOM 186 O GLN A 786 -35.888 7.388 -18.110 1.00 0.00 O ATOM 187 CB GLN A 786 -38.716 6.342 -18.335 1.00 0.00 C ATOM 188 CG GLN A 786 -38.990 7.392 -19.397 1.00 0.00 C ATOM 189 CD GLN A 786 -39.439 6.780 -20.706 1.00 0.00 C ATOM 190 OE1 GLN A 786 -38.853 7.034 -21.757 1.00 0.00 O ATOM 191 NE2 GLN A 786 -40.474 5.955 -20.651 1.00 0.00 N ATOM 192 H GLN A 786 -38.072 8.953 -17.496 1.00 0.00 H ATOM 193 HA GLN A 786 -38.309 6.305 -16.234 1.00 0.00 H ATOM 194 HB2 GLN A 786 -38.114 5.564 -18.780 1.00 0.00 H ATOM 195 HB3 GLN A 786 -39.661 5.919 -18.028 1.00 0.00 H ATOM 196 HG2 GLN A 786 -39.766 8.054 -19.042 1.00 0.00 H ATOM 197 HG3 GLN A 786 -38.086 7.957 -19.570 1.00 0.00 H ATOM 198 HE21 GLN A 786 -40.889 5.780 -19.771 1.00 0.00 H ATOM 199 HE22 GLN A 786 -40.796 5.558 -21.493 1.00 0.00 H ATOM 200 N LEU A 787 -35.888 5.865 -16.441 1.00 0.00 N ATOM 201 CA LEU A 787 -34.440 5.648 -16.449 1.00 0.00 C ATOM 202 C LEU A 787 -33.703 6.944 -16.129 1.00 0.00 C ATOM 203 O LEU A 787 -32.621 7.207 -16.656 1.00 0.00 O ATOM 204 CB LEU A 787 -33.973 5.095 -17.801 1.00 0.00 C ATOM 205 CG LEU A 787 -34.476 3.692 -18.144 1.00 0.00 C ATOM 206 CD1 LEU A 787 -35.215 3.705 -19.474 1.00 0.00 C ATOM 207 CD2 LEU A 787 -33.315 2.710 -18.186 1.00 0.00 C ATOM 208 H LEU A 787 -36.437 5.359 -15.801 1.00 0.00 H ATOM 209 HA LEU A 787 -34.216 4.926 -15.678 1.00 0.00 H ATOM 210 HB2 LEU A 787 -34.303 5.772 -18.577 1.00 0.00 H ATOM 211 HB3 LEU A 787 -32.894 5.074 -17.802 1.00 0.00 H ATOM 212 HG LEU A 787 -35.166 3.365 -17.381 1.00 0.00 H ATOM 213 HD11 LEU A 787 -35.819 4.598 -19.542 1.00 0.00 H ATOM 214 HD12 LEU A 787 -34.501 3.691 -20.284 1.00 0.00 H ATOM 215 HD13 LEU A 787 -35.852 2.834 -19.542 1.00 0.00 H ATOM 216 HD21 LEU A 787 -32.381 3.252 -18.128 1.00 0.00 H ATOM 217 HD22 LEU A 787 -33.389 2.030 -17.350 1.00 0.00 H ATOM 218 HD23 LEU A 787 -33.349 2.151 -19.108 1.00 0.00 H ATOM 219 N ALA A 788 -34.294 7.749 -15.256 1.00 0.00 N ATOM 220 CA ALA A 788 -33.729 9.048 -14.923 1.00 0.00 C ATOM 221 C ALA A 788 -33.629 9.245 -13.416 1.00 0.00 C ATOM 222 O ALA A 788 -32.663 9.825 -12.921 1.00 0.00 O ATOM 223 CB ALA A 788 -34.563 10.157 -15.546 1.00 0.00 C ATOM 224 H ALA A 788 -35.129 7.462 -14.826 1.00 0.00 H ATOM 225 HA ALA A 788 -32.736 9.097 -15.348 1.00 0.00 H ATOM 226 HB1 ALA A 788 -35.327 9.721 -16.172 1.00 0.00 H ATOM 227 HB2 ALA A 788 -35.027 10.739 -14.764 1.00 0.00 H ATOM 228 HB3 ALA A 788 -33.928 10.794 -16.143 1.00 0.00 H ATOM 229 N GLN A 789 -34.624 8.760 -12.687 1.00 0.00 N ATOM 230 CA GLN A 789 -34.666 8.954 -11.247 1.00 0.00 C ATOM 231 C GLN A 789 -34.031 7.775 -10.522 1.00 0.00 C ATOM 232 O GLN A 789 -34.725 6.868 -10.059 1.00 0.00 O ATOM 233 CB GLN A 789 -36.106 9.150 -10.776 1.00 0.00 C ATOM 234 CG GLN A 789 -36.259 10.282 -9.774 1.00 0.00 C ATOM 235 CD GLN A 789 -36.770 11.557 -10.409 1.00 0.00 C ATOM 236 OE1 GLN A 789 -37.925 11.941 -10.219 1.00 0.00 O ATOM 237 NE2 GLN A 789 -35.915 12.225 -11.164 1.00 0.00 N ATOM 238 H GLN A 789 -35.340 8.248 -13.124 1.00 0.00 H ATOM 239 HA GLN A 789 -34.100 9.845 -11.020 1.00 0.00 H ATOM 240 HB2 GLN A 789 -36.730 9.367 -11.632 1.00 0.00 H ATOM 241 HB3 GLN A 789 -36.450 8.238 -10.312 1.00 0.00 H ATOM 242 HG2 GLN A 789 -36.953 9.976 -9.005 1.00 0.00 H ATOM 243 HG3 GLN A 789 -35.296 10.480 -9.328 1.00 0.00 H ATOM 244 HE21 GLN A 789 -35.010 11.864 -11.271 1.00 0.00 H ATOM 245 HE22 GLN A 789 -36.222 13.063 -11.590 1.00 0.00 H ATOM 246 N GLU A 790 -32.708 7.778 -10.445 1.00 0.00 N ATOM 247 CA GLU A 790 -31.990 6.740 -9.736 1.00 0.00 C ATOM 248 C GLU A 790 -30.892 7.335 -8.870 1.00 0.00 C ATOM 249 O GLU A 790 -30.640 8.544 -8.907 1.00 0.00 O ATOM 250 CB GLU A 790 -31.380 5.746 -10.716 1.00 0.00 C ATOM 251 CG GLU A 790 -32.306 4.595 -11.075 1.00 0.00 C ATOM 252 CD GLU A 790 -32.624 3.726 -9.881 1.00 0.00 C ATOM 253 OE1 GLU A 790 -31.743 3.560 -9.008 1.00 0.00 O ATOM 254 OE2 GLU A 790 -33.755 3.203 -9.804 1.00 0.00 O ATOM 255 H GLU A 790 -32.201 8.494 -10.880 1.00 0.00 H ATOM 256 HA GLU A 790 -32.692 6.223 -9.100 1.00 0.00 H ATOM 257 HB2 GLU A 790 -31.113 6.265 -11.614 1.00 0.00 H ATOM 258 HB3 GLU A 790 -30.488 5.337 -10.275 1.00 0.00 H ATOM 259 HG2 GLU A 790 -33.229 5.000 -11.462 1.00 0.00 H ATOM 260 HG3 GLU A 790 -31.833 3.987 -11.831 1.00 0.00 H ATOM 261 N GLU A 791 -30.240 6.451 -8.130 1.00 0.00 N ATOM 262 CA GLU A 791 -29.148 6.786 -7.212 1.00 0.00 C ATOM 263 C GLU A 791 -28.857 5.576 -6.329 1.00 0.00 C ATOM 264 O GLU A 791 -29.685 4.670 -6.223 1.00 0.00 O ATOM 265 CB GLU A 791 -29.473 8.013 -6.341 1.00 0.00 C ATOM 266 CG GLU A 791 -30.603 7.800 -5.346 1.00 0.00 C ATOM 267 CD GLU A 791 -30.809 9.000 -4.446 1.00 0.00 C ATOM 268 OE1 GLU A 791 -31.249 10.060 -4.947 1.00 0.00 O ATOM 269 OE2 GLU A 791 -30.518 8.897 -3.235 1.00 0.00 O ATOM 270 H GLU A 791 -30.499 5.508 -8.216 1.00 0.00 H ATOM 271 HA GLU A 791 -28.271 6.996 -7.808 1.00 0.00 H ATOM 272 HB2 GLU A 791 -28.588 8.289 -5.787 1.00 0.00 H ATOM 273 HB3 GLU A 791 -29.746 8.834 -6.990 1.00 0.00 H ATOM 274 HG2 GLU A 791 -31.518 7.614 -5.889 1.00 0.00 H ATOM 275 HG3 GLU A 791 -30.367 6.944 -4.731 1.00 0.00 H ATOM 276 N VAL A 792 -27.686 5.548 -5.709 1.00 0.00 N ATOM 277 CA VAL A 792 -27.299 4.409 -4.889 1.00 0.00 C ATOM 278 C VAL A 792 -26.134 4.768 -3.969 1.00 0.00 C ATOM 279 O VAL A 792 -25.318 5.630 -4.293 1.00 0.00 O ATOM 280 CB VAL A 792 -26.923 3.195 -5.775 1.00 0.00 C ATOM 281 CG1 VAL A 792 -25.669 3.471 -6.596 1.00 0.00 C ATOM 282 CG2 VAL A 792 -26.747 1.935 -4.941 1.00 0.00 C ATOM 283 H VAL A 792 -27.068 6.304 -5.800 1.00 0.00 H ATOM 284 HA VAL A 792 -28.149 4.133 -4.282 1.00 0.00 H ATOM 285 HB VAL A 792 -27.738 3.026 -6.463 1.00 0.00 H ATOM 286 HG11 VAL A 792 -25.600 4.528 -6.804 1.00 0.00 H ATOM 287 HG12 VAL A 792 -24.799 3.156 -6.039 1.00 0.00 H ATOM 288 HG13 VAL A 792 -25.720 2.922 -7.525 1.00 0.00 H ATOM 289 HG21 VAL A 792 -26.399 2.202 -3.954 1.00 0.00 H ATOM 290 HG22 VAL A 792 -27.692 1.419 -4.862 1.00 0.00 H ATOM 291 HG23 VAL A 792 -26.022 1.289 -5.415 1.00 0.00 H ATOM 292 N THR A 793 -26.083 4.118 -2.815 1.00 0.00 N ATOM 293 CA THR A 793 -25.001 4.304 -1.870 1.00 0.00 C ATOM 294 C THR A 793 -24.888 3.077 -0.964 1.00 0.00 C ATOM 295 O THR A 793 -25.884 2.390 -0.707 1.00 0.00 O ATOM 296 CB THR A 793 -25.206 5.594 -1.034 1.00 0.00 C ATOM 297 OG1 THR A 793 -23.942 6.147 -0.651 1.00 0.00 O ATOM 298 CG2 THR A 793 -26.049 5.337 0.207 1.00 0.00 C ATOM 299 H THR A 793 -26.801 3.489 -2.588 1.00 0.00 H ATOM 300 HA THR A 793 -24.085 4.408 -2.433 1.00 0.00 H ATOM 301 HB THR A 793 -25.725 6.314 -1.651 1.00 0.00 H ATOM 302 HG1 THR A 793 -24.022 7.116 -0.612 1.00 0.00 H ATOM 303 HG21 THR A 793 -26.922 4.766 -0.067 1.00 0.00 H ATOM 304 HG22 THR A 793 -25.467 4.784 0.928 1.00 0.00 H ATOM 305 HG23 THR A 793 -26.354 6.281 0.636 1.00 0.00 H ATOM 306 N GLU A 794 -23.675 2.783 -0.520 1.00 0.00 N ATOM 307 CA GLU A 794 -23.420 1.643 0.354 1.00 0.00 C ATOM 308 C GLU A 794 -22.039 1.767 0.989 1.00 0.00 C ATOM 309 O GLU A 794 -21.220 2.573 0.542 1.00 0.00 O ATOM 310 CB GLU A 794 -23.536 0.327 -0.427 1.00 0.00 C ATOM 311 CG GLU A 794 -22.366 0.045 -1.361 1.00 0.00 C ATOM 312 CD GLU A 794 -21.544 -1.156 -0.929 1.00 0.00 C ATOM 313 OE1 GLU A 794 -22.052 -1.984 -0.143 1.00 0.00 O ATOM 314 OE2 GLU A 794 -20.388 -1.278 -1.378 1.00 0.00 O ATOM 315 H GLU A 794 -22.924 3.352 -0.787 1.00 0.00 H ATOM 316 HA GLU A 794 -24.164 1.655 1.137 1.00 0.00 H ATOM 317 HB2 GLU A 794 -23.608 -0.488 0.278 1.00 0.00 H ATOM 318 HB3 GLU A 794 -24.439 0.357 -1.018 1.00 0.00 H ATOM 319 HG2 GLU A 794 -22.752 -0.144 -2.351 1.00 0.00 H ATOM 320 HG3 GLU A 794 -21.723 0.913 -1.386 1.00 0.00 H ATOM 321 N SER A 795 -21.782 0.975 2.023 1.00 0.00 N ATOM 322 CA SER A 795 -20.503 1.018 2.719 1.00 0.00 C ATOM 323 C SER A 795 -20.268 -0.266 3.517 1.00 0.00 C ATOM 324 O SER A 795 -20.832 -0.451 4.596 1.00 0.00 O ATOM 325 CB SER A 795 -20.442 2.232 3.653 1.00 0.00 C ATOM 326 OG SER A 795 -20.206 3.430 2.925 1.00 0.00 O ATOM 327 H SER A 795 -22.470 0.333 2.323 1.00 0.00 H ATOM 328 HA SER A 795 -19.726 1.110 1.975 1.00 0.00 H ATOM 329 HB2 SER A 795 -21.379 2.325 4.179 1.00 0.00 H ATOM 330 HB3 SER A 795 -19.641 2.097 4.366 1.00 0.00 H ATOM 331 HG SER A 795 -20.535 3.325 2.023 1.00 0.00 H ATOM 332 N PRO A 796 -19.447 -1.178 2.981 1.00 0.00 N ATOM 333 CA PRO A 796 -19.046 -2.393 3.682 1.00 0.00 C ATOM 334 C PRO A 796 -17.831 -2.146 4.586 1.00 0.00 C ATOM 335 O PRO A 796 -17.922 -1.382 5.548 1.00 0.00 O ATOM 336 CB PRO A 796 -18.708 -3.341 2.529 1.00 0.00 C ATOM 337 CG PRO A 796 -18.215 -2.454 1.430 1.00 0.00 C ATOM 338 CD PRO A 796 -18.859 -1.103 1.631 1.00 0.00 C ATOM 339 HA PRO A 796 -19.858 -2.801 4.268 1.00 0.00 H ATOM 340 HB2 PRO A 796 -17.948 -4.040 2.846 1.00 0.00 H ATOM 341 HB3 PRO A 796 -19.594 -3.879 2.230 1.00 0.00 H ATOM 342 HG2 PRO A 796 -17.140 -2.367 1.488 1.00 0.00 H ATOM 343 HG3 PRO A 796 -18.504 -2.867 0.475 1.00 0.00 H ATOM 344 HD2 PRO A 796 -18.115 -0.321 1.582 1.00 0.00 H ATOM 345 HD3 PRO A 796 -19.625 -0.940 0.889 1.00 0.00 H ATOM 346 N LEU A 797 -16.706 -2.791 4.264 1.00 0.00 N ATOM 347 CA LEU A 797 -15.431 -2.554 4.946 1.00 0.00 C ATOM 348 C LEU A 797 -15.497 -2.932 6.426 1.00 0.00 C ATOM 349 O LEU A 797 -15.709 -2.076 7.292 1.00 0.00 O ATOM 350 CB LEU A 797 -15.002 -1.087 4.798 1.00 0.00 C ATOM 351 CG LEU A 797 -14.984 -0.553 3.363 1.00 0.00 C ATOM 352 CD1 LEU A 797 -15.822 0.710 3.251 1.00 0.00 C ATOM 353 CD2 LEU A 797 -13.557 -0.288 2.912 1.00 0.00 C ATOM 354 H LEU A 797 -16.736 -3.459 3.546 1.00 0.00 H ATOM 355 HA LEU A 797 -14.690 -3.178 4.469 1.00 0.00 H ATOM 356 HB2 LEU A 797 -15.681 -0.478 5.378 1.00 0.00 H ATOM 357 HB3 LEU A 797 -14.010 -0.980 5.212 1.00 0.00 H ATOM 358 HG LEU A 797 -15.412 -1.295 2.705 1.00 0.00 H ATOM 359 HD11 LEU A 797 -16.251 0.943 4.214 1.00 0.00 H ATOM 360 HD12 LEU A 797 -15.198 1.530 2.926 1.00 0.00 H ATOM 361 HD13 LEU A 797 -16.613 0.553 2.533 1.00 0.00 H ATOM 362 HD21 LEU A 797 -12.884 -0.939 3.452 1.00 0.00 H ATOM 363 HD22 LEU A 797 -13.473 -0.480 1.854 1.00 0.00 H ATOM 364 HD23 LEU A 797 -13.301 0.742 3.113 1.00 0.00 H ATOM 365 N GLY A 798 -15.318 -4.215 6.710 1.00 0.00 N ATOM 366 CA GLY A 798 -15.278 -4.672 8.084 1.00 0.00 C ATOM 367 C GLY A 798 -13.925 -5.251 8.438 1.00 0.00 C ATOM 368 O GLY A 798 -13.234 -4.751 9.322 1.00 0.00 O ATOM 369 H GLY A 798 -15.205 -4.863 5.972 1.00 0.00 H ATOM 370 HA2 GLY A 798 -15.488 -3.839 8.738 1.00 0.00 H ATOM 371 HA3 GLY A 798 -16.033 -5.431 8.226 1.00 0.00 H ATOM 372 N GLY A 799 -13.552 -6.306 7.736 1.00 0.00 N ATOM 373 CA GLY A 799 -12.250 -6.915 7.924 1.00 0.00 C ATOM 374 C GLY A 799 -11.757 -7.500 6.623 1.00 0.00 C ATOM 375 O GLY A 799 -10.808 -8.282 6.585 1.00 0.00 O ATOM 376 H GLY A 799 -14.171 -6.682 7.071 1.00 0.00 H ATOM 377 HA2 GLY A 799 -11.553 -6.166 8.271 1.00 0.00 H ATOM 378 HA3 GLY A 799 -12.325 -7.702 8.659 1.00 0.00 H ATOM 379 N ASP A 800 -12.426 -7.096 5.557 1.00 0.00 N ATOM 380 CA ASP A 800 -12.180 -7.605 4.221 1.00 0.00 C ATOM 381 C ASP A 800 -11.097 -6.792 3.523 1.00 0.00 C ATOM 382 O ASP A 800 -11.361 -6.088 2.551 1.00 0.00 O ATOM 383 CB ASP A 800 -13.479 -7.564 3.405 1.00 0.00 C ATOM 384 CG ASP A 800 -14.337 -6.339 3.702 1.00 0.00 C ATOM 385 OD1 ASP A 800 -14.811 -6.194 4.857 1.00 0.00 O ATOM 386 OD2 ASP A 800 -14.559 -5.525 2.787 1.00 0.00 O ATOM 387 H ASP A 800 -13.122 -6.412 5.670 1.00 0.00 H ATOM 388 HA ASP A 800 -11.852 -8.628 4.309 1.00 0.00 H ATOM 389 HB2 ASP A 800 -13.234 -7.560 2.353 1.00 0.00 H ATOM 390 HB3 ASP A 800 -14.060 -8.448 3.627 1.00 0.00 H ATOM 391 N GLU A 801 -9.872 -6.906 4.021 1.00 0.00 N ATOM 392 CA GLU A 801 -8.737 -6.196 3.443 1.00 0.00 C ATOM 393 C GLU A 801 -8.516 -6.627 1.998 1.00 0.00 C ATOM 394 O GLU A 801 -8.225 -5.806 1.128 1.00 0.00 O ATOM 395 CB GLU A 801 -7.467 -6.457 4.252 1.00 0.00 C ATOM 396 CG GLU A 801 -7.580 -6.069 5.715 1.00 0.00 C ATOM 397 CD GLU A 801 -7.118 -7.169 6.648 1.00 0.00 C ATOM 398 OE1 GLU A 801 -6.301 -8.015 6.223 1.00 0.00 O ATOM 399 OE2 GLU A 801 -7.577 -7.194 7.808 1.00 0.00 O ATOM 400 H GLU A 801 -9.728 -7.491 4.795 1.00 0.00 H ATOM 401 HA GLU A 801 -8.960 -5.140 3.464 1.00 0.00 H ATOM 402 HB2 GLU A 801 -7.234 -7.510 4.199 1.00 0.00 H ATOM 403 HB3 GLU A 801 -6.655 -5.896 3.814 1.00 0.00 H ATOM 404 HG2 GLU A 801 -6.975 -5.194 5.889 1.00 0.00 H ATOM 405 HG3 GLU A 801 -8.613 -5.842 5.934 1.00 0.00 H ATOM 406 N ASN A 802 -8.670 -7.922 1.751 1.00 0.00 N ATOM 407 CA ASN A 802 -8.496 -8.481 0.416 1.00 0.00 C ATOM 408 C ASN A 802 -9.554 -7.933 -0.533 1.00 0.00 C ATOM 409 O ASN A 802 -9.247 -7.528 -1.654 1.00 0.00 O ATOM 410 CB ASN A 802 -8.565 -10.014 0.472 1.00 0.00 C ATOM 411 CG ASN A 802 -8.854 -10.649 -0.878 1.00 0.00 C ATOM 412 OD1 ASN A 802 -7.989 -10.695 -1.751 1.00 0.00 O ATOM 413 ND2 ASN A 802 -10.066 -11.154 -1.050 1.00 0.00 N ATOM 414 H ASN A 802 -8.910 -8.525 2.496 1.00 0.00 H ATOM 415 HA ASN A 802 -7.521 -8.183 0.059 1.00 0.00 H ATOM 416 HB2 ASN A 802 -7.620 -10.395 0.828 1.00 0.00 H ATOM 417 HB3 ASN A 802 -9.346 -10.306 1.159 1.00 0.00 H ATOM 418 HD21 ASN A 802 -10.708 -11.093 -0.300 1.00 0.00 H ATOM 419 HD22 ASN A 802 -10.281 -11.567 -1.915 1.00 0.00 H ATOM 420 N ALA A 803 -10.795 -7.901 -0.065 1.00 0.00 N ATOM 421 CA ALA A 803 -11.895 -7.370 -0.856 1.00 0.00 C ATOM 422 C ALA A 803 -11.710 -5.877 -1.093 1.00 0.00 C ATOM 423 O ALA A 803 -11.913 -5.389 -2.201 1.00 0.00 O ATOM 424 CB ALA A 803 -13.223 -7.640 -0.166 1.00 0.00 C ATOM 425 H ALA A 803 -10.977 -8.243 0.835 1.00 0.00 H ATOM 426 HA ALA A 803 -11.898 -7.881 -1.809 1.00 0.00 H ATOM 427 HB1 ALA A 803 -13.101 -7.531 0.902 1.00 0.00 H ATOM 428 HB2 ALA A 803 -13.961 -6.935 -0.518 1.00 0.00 H ATOM 429 HB3 ALA A 803 -13.550 -8.644 -0.391 1.00 0.00 H ATOM 430 N GLN A 804 -11.310 -5.162 -0.046 1.00 0.00 N ATOM 431 CA GLN A 804 -11.055 -3.727 -0.132 1.00 0.00 C ATOM 432 C GLN A 804 -9.949 -3.435 -1.148 1.00 0.00 C ATOM 433 O GLN A 804 -10.083 -2.546 -1.992 1.00 0.00 O ATOM 434 CB GLN A 804 -10.675 -3.188 1.253 1.00 0.00 C ATOM 435 CG GLN A 804 -9.941 -1.857 1.230 1.00 0.00 C ATOM 436 CD GLN A 804 -9.571 -1.382 2.622 1.00 0.00 C ATOM 437 OE1 GLN A 804 -10.368 -1.472 3.551 1.00 0.00 O ATOM 438 NE2 GLN A 804 -8.361 -0.869 2.778 1.00 0.00 N ATOM 439 H GLN A 804 -11.192 -5.614 0.821 1.00 0.00 H ATOM 440 HA GLN A 804 -11.965 -3.246 -0.458 1.00 0.00 H ATOM 441 HB2 GLN A 804 -11.576 -3.061 1.834 1.00 0.00 H ATOM 442 HB3 GLN A 804 -10.043 -3.912 1.746 1.00 0.00 H ATOM 443 HG2 GLN A 804 -9.037 -1.967 0.651 1.00 0.00 H ATOM 444 HG3 GLN A 804 -10.577 -1.117 0.768 1.00 0.00 H ATOM 445 HE21 GLN A 804 -7.769 -0.820 1.996 1.00 0.00 H ATOM 446 HE22 GLN A 804 -8.102 -0.559 3.670 1.00 0.00 H ATOM 447 N LEU A 805 -8.868 -4.206 -1.071 1.00 0.00 N ATOM 448 CA LEU A 805 -7.732 -4.049 -1.970 1.00 0.00 C ATOM 449 C LEU A 805 -8.124 -4.403 -3.405 1.00 0.00 C ATOM 450 O LEU A 805 -7.598 -3.841 -4.370 1.00 0.00 O ATOM 451 CB LEU A 805 -6.569 -4.928 -1.489 1.00 0.00 C ATOM 452 CG LEU A 805 -5.492 -5.225 -2.516 1.00 0.00 C ATOM 453 CD1 LEU A 805 -4.545 -4.042 -2.655 1.00 0.00 C ATOM 454 CD2 LEU A 805 -4.726 -6.484 -2.136 1.00 0.00 C ATOM 455 H LEU A 805 -8.831 -4.908 -0.381 1.00 0.00 H ATOM 456 HA LEU A 805 -7.426 -3.016 -1.938 1.00 0.00 H ATOM 457 HB2 LEU A 805 -6.099 -4.434 -0.667 1.00 0.00 H ATOM 458 HB3 LEU A 805 -6.975 -5.869 -1.141 1.00 0.00 H ATOM 459 HG LEU A 805 -5.965 -5.389 -3.461 1.00 0.00 H ATOM 460 HD11 LEU A 805 -4.728 -3.340 -1.855 1.00 0.00 H ATOM 461 HD12 LEU A 805 -3.525 -4.390 -2.601 1.00 0.00 H ATOM 462 HD13 LEU A 805 -4.711 -3.557 -3.605 1.00 0.00 H ATOM 463 HD21 LEU A 805 -5.134 -6.889 -1.222 1.00 0.00 H ATOM 464 HD22 LEU A 805 -4.818 -7.213 -2.926 1.00 0.00 H ATOM 465 HD23 LEU A 805 -3.684 -6.241 -1.988 1.00 0.00 H ATOM 466 N HIS A 806 -9.064 -5.327 -3.539 1.00 0.00 N ATOM 467 CA HIS A 806 -9.544 -5.730 -4.852 1.00 0.00 C ATOM 468 C HIS A 806 -10.526 -4.709 -5.414 1.00 0.00 C ATOM 469 O HIS A 806 -10.480 -4.384 -6.600 1.00 0.00 O ATOM 470 CB HIS A 806 -10.208 -7.106 -4.789 1.00 0.00 C ATOM 471 CG HIS A 806 -10.345 -7.747 -6.134 1.00 0.00 C ATOM 472 ND1 HIS A 806 -11.553 -8.145 -6.662 1.00 0.00 N ATOM 473 CD2 HIS A 806 -9.413 -8.038 -7.070 1.00 0.00 C ATOM 474 CE1 HIS A 806 -11.358 -8.653 -7.864 1.00 0.00 C ATOM 475 NE2 HIS A 806 -10.069 -8.599 -8.135 1.00 0.00 N ATOM 476 H HIS A 806 -9.438 -5.753 -2.737 1.00 0.00 H ATOM 477 HA HIS A 806 -8.689 -5.789 -5.509 1.00 0.00 H ATOM 478 HB2 HIS A 806 -9.614 -7.759 -4.166 1.00 0.00 H ATOM 479 HB3 HIS A 806 -11.195 -7.005 -4.364 1.00 0.00 H ATOM 480 HD1 HIS A 806 -12.435 -8.058 -6.220 1.00 0.00 H ATOM 481 HD2 HIS A 806 -8.348 -7.857 -6.991 1.00 0.00 H ATOM 482 HE1 HIS A 806 -12.126 -9.049 -8.514 1.00 0.00 H ATOM 483 HE2 HIS A 806 -9.631 -9.045 -8.904 1.00 0.00 H ATOM 484 N ALA A 807 -11.404 -4.203 -4.557 1.00 0.00 N ATOM 485 CA ALA A 807 -12.420 -3.242 -4.967 1.00 0.00 C ATOM 486 C ALA A 807 -11.785 -1.942 -5.449 1.00 0.00 C ATOM 487 O ALA A 807 -12.275 -1.315 -6.389 1.00 0.00 O ATOM 488 CB ALA A 807 -13.381 -2.971 -3.820 1.00 0.00 C ATOM 489 H ALA A 807 -11.377 -4.493 -3.615 1.00 0.00 H ATOM 490 HA ALA A 807 -12.983 -3.679 -5.779 1.00 0.00 H ATOM 491 HB1 ALA A 807 -13.831 -3.901 -3.501 1.00 0.00 H ATOM 492 HB2 ALA A 807 -12.841 -2.531 -2.996 1.00 0.00 H ATOM 493 HB3 ALA A 807 -14.154 -2.291 -4.148 1.00 0.00 H ATOM 494 N SER A 808 -10.688 -1.547 -4.810 1.00 0.00 N ATOM 495 CA SER A 808 -9.976 -0.341 -5.209 1.00 0.00 C ATOM 496 C SER A 808 -9.275 -0.561 -6.547 1.00 0.00 C ATOM 497 O SER A 808 -9.156 0.356 -7.358 1.00 0.00 O ATOM 498 CB SER A 808 -8.963 0.050 -4.135 1.00 0.00 C ATOM 499 OG SER A 808 -8.421 -1.098 -3.509 1.00 0.00 O ATOM 500 H SER A 808 -10.354 -2.074 -4.053 1.00 0.00 H ATOM 501 HA SER A 808 -10.701 0.451 -5.317 1.00 0.00 H ATOM 502 HB2 SER A 808 -8.157 0.611 -4.586 1.00 0.00 H ATOM 503 HB3 SER A 808 -9.451 0.659 -3.387 1.00 0.00 H ATOM 504 HG SER A 808 -8.968 -1.341 -2.750 1.00 0.00 H ATOM 505 N GLY A 809 -8.824 -1.790 -6.772 1.00 0.00 N ATOM 506 CA GLY A 809 -8.201 -2.137 -8.033 1.00 0.00 C ATOM 507 C GLY A 809 -6.692 -2.167 -7.943 1.00 0.00 C ATOM 508 O GLY A 809 -6.021 -2.667 -8.842 1.00 0.00 O ATOM 509 H GLY A 809 -8.912 -2.467 -6.069 1.00 0.00 H ATOM 510 HA2 GLY A 809 -8.552 -3.113 -8.338 1.00 0.00 H ATOM 511 HA3 GLY A 809 -8.490 -1.412 -8.779 1.00 0.00 H ATOM 512 N TYR A 810 -6.157 -1.679 -6.831 1.00 0.00 N ATOM 513 CA TYR A 810 -4.709 -1.569 -6.662 1.00 0.00 C ATOM 514 C TYR A 810 -4.092 -2.910 -6.262 1.00 0.00 C ATOM 515 O TYR A 810 -2.986 -2.966 -5.722 1.00 0.00 O ATOM 516 CB TYR A 810 -4.380 -0.493 -5.626 1.00 0.00 C ATOM 517 CG TYR A 810 -5.116 0.809 -5.864 1.00 0.00 C ATOM 518 CD1 TYR A 810 -5.117 1.412 -7.117 1.00 0.00 C ATOM 519 CD2 TYR A 810 -5.816 1.429 -4.839 1.00 0.00 C ATOM 520 CE1 TYR A 810 -5.798 2.590 -7.342 1.00 0.00 C ATOM 521 CE2 TYR A 810 -6.498 2.610 -5.055 1.00 0.00 C ATOM 522 CZ TYR A 810 -6.485 3.187 -6.308 1.00 0.00 C ATOM 523 OH TYR A 810 -7.173 4.358 -6.529 1.00 0.00 O ATOM 524 H TYR A 810 -6.746 -1.390 -6.102 1.00 0.00 H ATOM 525 HA TYR A 810 -4.294 -1.274 -7.613 1.00 0.00 H ATOM 526 HB2 TYR A 810 -4.648 -0.852 -4.643 1.00 0.00 H ATOM 527 HB3 TYR A 810 -3.321 -0.286 -5.652 1.00 0.00 H ATOM 528 HD1 TYR A 810 -4.577 0.940 -7.926 1.00 0.00 H ATOM 529 HD2 TYR A 810 -5.822 0.976 -3.857 1.00 0.00 H ATOM 530 HE1 TYR A 810 -5.787 3.043 -8.321 1.00 0.00 H ATOM 531 HE2 TYR A 810 -7.038 3.078 -4.244 1.00 0.00 H ATOM 532 HH TYR A 810 -8.085 4.258 -6.212 1.00 0.00 H ATOM 533 N TYR A 811 -4.817 -3.986 -6.544 1.00 0.00 N ATOM 534 CA TYR A 811 -4.334 -5.338 -6.301 1.00 0.00 C ATOM 535 C TYR A 811 -3.080 -5.604 -7.127 1.00 0.00 C ATOM 536 O TYR A 811 -2.197 -6.353 -6.710 1.00 0.00 O ATOM 537 CB TYR A 811 -5.422 -6.349 -6.666 1.00 0.00 C ATOM 538 CG TYR A 811 -5.495 -7.540 -5.737 1.00 0.00 C ATOM 539 CD1 TYR A 811 -4.469 -8.477 -5.688 1.00 0.00 C ATOM 540 CD2 TYR A 811 -6.595 -7.732 -4.910 1.00 0.00 C ATOM 541 CE1 TYR A 811 -4.538 -9.567 -4.845 1.00 0.00 C ATOM 542 CE2 TYR A 811 -6.670 -8.822 -4.064 1.00 0.00 C ATOM 543 CZ TYR A 811 -5.640 -9.734 -4.035 1.00 0.00 C ATOM 544 OH TYR A 811 -5.712 -10.820 -3.195 1.00 0.00 O ATOM 545 H TYR A 811 -5.707 -3.866 -6.934 1.00 0.00 H ATOM 546 HA TYR A 811 -4.097 -5.431 -5.253 1.00 0.00 H ATOM 547 HB2 TYR A 811 -6.380 -5.853 -6.643 1.00 0.00 H ATOM 548 HB3 TYR A 811 -5.236 -6.716 -7.665 1.00 0.00 H ATOM 549 HD1 TYR A 811 -3.605 -8.343 -6.324 1.00 0.00 H ATOM 550 HD2 TYR A 811 -7.402 -7.015 -4.934 1.00 0.00 H ATOM 551 HE1 TYR A 811 -3.730 -10.282 -4.820 1.00 0.00 H ATOM 552 HE2 TYR A 811 -7.535 -8.954 -3.429 1.00 0.00 H ATOM 553 HH TYR A 811 -6.451 -10.700 -2.578 1.00 0.00 H ATOM 554 N ALA A 812 -3.014 -4.972 -8.294 1.00 0.00 N ATOM 555 CA ALA A 812 -1.876 -5.117 -9.190 1.00 0.00 C ATOM 556 C ALA A 812 -0.587 -4.687 -8.505 1.00 0.00 C ATOM 557 O ALA A 812 0.443 -5.339 -8.648 1.00 0.00 O ATOM 558 CB ALA A 812 -2.097 -4.310 -10.459 1.00 0.00 C ATOM 559 H ALA A 812 -3.755 -4.388 -8.558 1.00 0.00 H ATOM 560 HA ALA A 812 -1.799 -6.160 -9.463 1.00 0.00 H ATOM 561 HB1 ALA A 812 -2.648 -3.412 -10.224 1.00 0.00 H ATOM 562 HB2 ALA A 812 -1.141 -4.045 -10.887 1.00 0.00 H ATOM 563 HB3 ALA A 812 -2.657 -4.900 -11.168 1.00 0.00 H ATOM 564 N LEU A 813 -0.658 -3.598 -7.744 1.00 0.00 N ATOM 565 CA LEU A 813 0.501 -3.085 -7.023 1.00 0.00 C ATOM 566 C LEU A 813 0.965 -4.088 -5.975 1.00 0.00 C ATOM 567 O LEU A 813 2.166 -4.315 -5.797 1.00 0.00 O ATOM 568 CB LEU A 813 0.159 -1.754 -6.347 1.00 0.00 C ATOM 569 CG LEU A 813 0.348 -0.510 -7.215 1.00 0.00 C ATOM 570 CD1 LEU A 813 -0.776 0.483 -6.971 1.00 0.00 C ATOM 571 CD2 LEU A 813 1.698 0.133 -6.935 1.00 0.00 C ATOM 572 H LEU A 813 -1.517 -3.134 -7.656 1.00 0.00 H ATOM 573 HA LEU A 813 1.297 -2.928 -7.736 1.00 0.00 H ATOM 574 HB2 LEU A 813 -0.874 -1.791 -6.034 1.00 0.00 H ATOM 575 HB3 LEU A 813 0.779 -1.649 -5.469 1.00 0.00 H ATOM 576 HG LEU A 813 0.322 -0.795 -8.256 1.00 0.00 H ATOM 577 HD11 LEU A 813 -1.527 0.030 -6.339 1.00 0.00 H ATOM 578 HD12 LEU A 813 -0.381 1.362 -6.482 1.00 0.00 H ATOM 579 HD13 LEU A 813 -1.221 0.765 -7.914 1.00 0.00 H ATOM 580 HD21 LEU A 813 2.433 -0.637 -6.756 1.00 0.00 H ATOM 581 HD22 LEU A 813 1.999 0.727 -7.786 1.00 0.00 H ATOM 582 HD23 LEU A 813 1.619 0.767 -6.064 1.00 0.00 H ATOM 583 N PHE A 814 -0.001 -4.699 -5.301 1.00 0.00 N ATOM 584 CA PHE A 814 0.280 -5.657 -4.238 1.00 0.00 C ATOM 585 C PHE A 814 0.982 -6.900 -4.781 1.00 0.00 C ATOM 586 O PHE A 814 1.923 -7.407 -4.174 1.00 0.00 O ATOM 587 CB PHE A 814 -1.021 -6.050 -3.528 1.00 0.00 C ATOM 588 CG PHE A 814 -0.826 -6.997 -2.376 1.00 0.00 C ATOM 589 CD1 PHE A 814 -0.134 -6.602 -1.242 1.00 0.00 C ATOM 590 CD2 PHE A 814 -1.338 -8.283 -2.428 1.00 0.00 C ATOM 591 CE1 PHE A 814 0.046 -7.474 -0.185 1.00 0.00 C ATOM 592 CE2 PHE A 814 -1.161 -9.158 -1.374 1.00 0.00 C ATOM 593 CZ PHE A 814 -0.470 -8.754 -0.251 1.00 0.00 C ATOM 594 H PHE A 814 -0.935 -4.496 -5.524 1.00 0.00 H ATOM 595 HA PHE A 814 0.932 -5.174 -3.527 1.00 0.00 H ATOM 596 HB2 PHE A 814 -1.496 -5.159 -3.145 1.00 0.00 H ATOM 597 HB3 PHE A 814 -1.681 -6.524 -4.240 1.00 0.00 H ATOM 598 HD1 PHE A 814 0.269 -5.602 -1.190 1.00 0.00 H ATOM 599 HD2 PHE A 814 -1.878 -8.604 -3.307 1.00 0.00 H ATOM 600 HE1 PHE A 814 0.588 -7.155 0.693 1.00 0.00 H ATOM 601 HE2 PHE A 814 -1.567 -10.158 -1.429 1.00 0.00 H ATOM 602 HZ PHE A 814 -0.331 -9.439 0.573 1.00 0.00 H ATOM 603 N VAL A 815 0.540 -7.380 -5.930 1.00 0.00 N ATOM 604 CA VAL A 815 1.113 -8.594 -6.503 1.00 0.00 C ATOM 605 C VAL A 815 2.264 -8.287 -7.455 1.00 0.00 C ATOM 606 O VAL A 815 2.733 -9.167 -8.178 1.00 0.00 O ATOM 607 CB VAL A 815 0.055 -9.440 -7.242 1.00 0.00 C ATOM 608 CG1 VAL A 815 -1.000 -9.954 -6.272 1.00 0.00 C ATOM 609 CG2 VAL A 815 -0.591 -8.644 -8.370 1.00 0.00 C ATOM 610 H VAL A 815 -0.189 -6.919 -6.398 1.00 0.00 H ATOM 611 HA VAL A 815 1.502 -9.184 -5.685 1.00 0.00 H ATOM 612 HB VAL A 815 0.552 -10.294 -7.676 1.00 0.00 H ATOM 613 HG11 VAL A 815 -0.651 -9.826 -5.258 1.00 0.00 H ATOM 614 HG12 VAL A 815 -1.917 -9.400 -6.409 1.00 0.00 H ATOM 615 HG13 VAL A 815 -1.181 -11.002 -6.460 1.00 0.00 H ATOM 616 HG21 VAL A 815 0.170 -8.093 -8.905 1.00 0.00 H ATOM 617 HG22 VAL A 815 -1.089 -9.320 -9.049 1.00 0.00 H ATOM 618 HG23 VAL A 815 -1.311 -7.952 -7.959 1.00 0.00 H ATOM 619 N ASP A 816 2.721 -7.045 -7.445 1.00 0.00 N ATOM 620 CA ASP A 816 3.833 -6.641 -8.297 1.00 0.00 C ATOM 621 C ASP A 816 5.061 -6.294 -7.465 1.00 0.00 C ATOM 622 O ASP A 816 6.071 -6.993 -7.515 1.00 0.00 O ATOM 623 CB ASP A 816 3.442 -5.447 -9.172 1.00 0.00 C ATOM 624 CG ASP A 816 4.593 -4.930 -10.017 1.00 0.00 C ATOM 625 OD1 ASP A 816 5.444 -5.741 -10.446 1.00 0.00 O ATOM 626 OD2 ASP A 816 4.645 -3.709 -10.270 1.00 0.00 O ATOM 627 H ASP A 816 2.297 -6.383 -6.860 1.00 0.00 H ATOM 628 HA ASP A 816 4.076 -7.477 -8.936 1.00 0.00 H ATOM 629 HB2 ASP A 816 2.645 -5.746 -9.835 1.00 0.00 H ATOM 630 HB3 ASP A 816 3.094 -4.642 -8.540 1.00 0.00 H ATOM 631 N THR A 817 4.966 -5.229 -6.682 1.00 0.00 N ATOM 632 CA THR A 817 6.122 -4.736 -5.954 1.00 0.00 C ATOM 633 C THR A 817 6.360 -5.519 -4.662 1.00 0.00 C ATOM 634 O THR A 817 7.501 -5.758 -4.296 1.00 0.00 O ATOM 635 CB THR A 817 6.015 -3.215 -5.662 1.00 0.00 C ATOM 636 OG1 THR A 817 7.325 -2.632 -5.591 1.00 0.00 O ATOM 637 CG2 THR A 817 5.258 -2.926 -4.369 1.00 0.00 C ATOM 638 H THR A 817 4.104 -4.769 -6.593 1.00 0.00 H ATOM 639 HA THR A 817 6.981 -4.884 -6.594 1.00 0.00 H ATOM 640 HB THR A 817 5.479 -2.753 -6.479 1.00 0.00 H ATOM 641 HG1 THR A 817 7.876 -3.144 -4.966 1.00 0.00 H ATOM 642 HG21 THR A 817 4.745 -3.819 -4.043 1.00 0.00 H ATOM 643 HG22 THR A 817 5.954 -2.614 -3.606 1.00 0.00 H ATOM 644 HG23 THR A 817 4.537 -2.139 -4.541 1.00 0.00 H ATOM 645 N VAL A 818 5.293 -5.966 -4.004 1.00 0.00 N ATOM 646 CA VAL A 818 5.423 -6.577 -2.684 1.00 0.00 C ATOM 647 C VAL A 818 6.311 -7.831 -2.707 1.00 0.00 C ATOM 648 O VAL A 818 7.264 -7.913 -1.932 1.00 0.00 O ATOM 649 CB VAL A 818 4.046 -6.900 -2.063 1.00 0.00 C ATOM 650 CG1 VAL A 818 4.202 -7.612 -0.725 1.00 0.00 C ATOM 651 CG2 VAL A 818 3.240 -5.620 -1.894 1.00 0.00 C ATOM 652 H VAL A 818 4.406 -5.897 -4.418 1.00 0.00 H ATOM 653 HA VAL A 818 5.901 -5.845 -2.047 1.00 0.00 H ATOM 654 HB VAL A 818 3.510 -7.553 -2.735 1.00 0.00 H ATOM 655 HG11 VAL A 818 5.179 -8.071 -0.675 1.00 0.00 H ATOM 656 HG12 VAL A 818 4.098 -6.899 0.079 1.00 0.00 H ATOM 657 HG13 VAL A 818 3.442 -8.374 -0.632 1.00 0.00 H ATOM 658 HG21 VAL A 818 3.911 -4.787 -1.741 1.00 0.00 H ATOM 659 HG22 VAL A 818 2.652 -5.447 -2.784 1.00 0.00 H ATOM 660 HG23 VAL A 818 2.582 -5.717 -1.042 1.00 0.00 H ATOM 661 N PRO A 819 6.042 -8.819 -3.592 1.00 0.00 N ATOM 662 CA PRO A 819 6.885 -10.019 -3.698 1.00 0.00 C ATOM 663 C PRO A 819 8.349 -9.684 -3.999 1.00 0.00 C ATOM 664 O PRO A 819 9.264 -10.297 -3.446 1.00 0.00 O ATOM 665 CB PRO A 819 6.269 -10.809 -4.862 1.00 0.00 C ATOM 666 CG PRO A 819 5.378 -9.846 -5.570 1.00 0.00 C ATOM 667 CD PRO A 819 4.909 -8.872 -4.532 1.00 0.00 C ATOM 668 HA PRO A 819 6.837 -10.610 -2.796 1.00 0.00 H ATOM 669 HB2 PRO A 819 7.056 -11.165 -5.509 1.00 0.00 H ATOM 670 HB3 PRO A 819 5.711 -11.648 -4.473 1.00 0.00 H ATOM 671 HG2 PRO A 819 5.933 -9.331 -6.341 1.00 0.00 H ATOM 672 HG3 PRO A 819 4.537 -10.371 -5.999 1.00 0.00 H ATOM 673 HD2 PRO A 819 4.728 -7.903 -4.977 1.00 0.00 H ATOM 674 HD3 PRO A 819 4.017 -9.238 -4.043 1.00 0.00 H ATOM 675 N ASP A 820 8.567 -8.696 -4.860 1.00 0.00 N ATOM 676 CA ASP A 820 9.918 -8.303 -5.246 1.00 0.00 C ATOM 677 C ASP A 820 10.609 -7.555 -4.108 1.00 0.00 C ATOM 678 O ASP A 820 11.785 -7.787 -3.829 1.00 0.00 O ATOM 679 CB ASP A 820 9.888 -7.435 -6.505 1.00 0.00 C ATOM 680 CG ASP A 820 11.260 -6.905 -6.880 1.00 0.00 C ATOM 681 OD1 ASP A 820 12.198 -7.716 -7.042 1.00 0.00 O ATOM 682 OD2 ASP A 820 11.408 -5.674 -7.019 1.00 0.00 O ATOM 683 H ASP A 820 7.802 -8.215 -5.237 1.00 0.00 H ATOM 684 HA ASP A 820 10.476 -9.205 -5.456 1.00 0.00 H ATOM 685 HB2 ASP A 820 9.510 -8.021 -7.331 1.00 0.00 H ATOM 686 HB3 ASP A 820 9.230 -6.594 -6.336 1.00 0.00 H ATOM 687 N ASP A 821 9.865 -6.673 -3.450 1.00 0.00 N ATOM 688 CA ASP A 821 10.394 -5.901 -2.327 1.00 0.00 C ATOM 689 C ASP A 821 10.795 -6.834 -1.190 1.00 0.00 C ATOM 690 O ASP A 821 11.866 -6.686 -0.601 1.00 0.00 O ATOM 691 CB ASP A 821 9.362 -4.875 -1.833 1.00 0.00 C ATOM 692 CG ASP A 821 9.433 -3.558 -2.592 1.00 0.00 C ATOM 693 OD1 ASP A 821 9.065 -3.533 -3.787 1.00 0.00 O ATOM 694 OD2 ASP A 821 9.876 -2.543 -2.014 1.00 0.00 O ATOM 695 H ASP A 821 8.932 -6.525 -3.732 1.00 0.00 H ATOM 696 HA ASP A 821 11.273 -5.378 -2.672 1.00 0.00 H ATOM 697 HB2 ASP A 821 8.372 -5.284 -1.957 1.00 0.00 H ATOM 698 HB3 ASP A 821 9.536 -4.676 -0.785 1.00 0.00 H ATOM 699 N VAL A 822 9.942 -7.812 -0.905 1.00 0.00 N ATOM 700 CA VAL A 822 10.234 -8.815 0.113 1.00 0.00 C ATOM 701 C VAL A 822 11.481 -9.620 -0.266 1.00 0.00 C ATOM 702 O VAL A 822 12.351 -9.870 0.569 1.00 0.00 O ATOM 703 CB VAL A 822 9.034 -9.772 0.318 1.00 0.00 C ATOM 704 CG1 VAL A 822 9.447 -11.019 1.089 1.00 0.00 C ATOM 705 CG2 VAL A 822 7.898 -9.055 1.035 1.00 0.00 C ATOM 706 H VAL A 822 9.087 -7.857 -1.393 1.00 0.00 H ATOM 707 HA VAL A 822 10.420 -8.300 1.044 1.00 0.00 H ATOM 708 HB VAL A 822 8.678 -10.080 -0.654 1.00 0.00 H ATOM 709 HG11 VAL A 822 10.511 -10.990 1.279 1.00 0.00 H ATOM 710 HG12 VAL A 822 8.914 -11.056 2.027 1.00 0.00 H ATOM 711 HG13 VAL A 822 9.211 -11.897 0.506 1.00 0.00 H ATOM 712 HG21 VAL A 822 8.301 -8.467 1.847 1.00 0.00 H ATOM 713 HG22 VAL A 822 7.388 -8.404 0.339 1.00 0.00 H ATOM 714 HG23 VAL A 822 7.202 -9.781 1.426 1.00 0.00 H ATOM 715 N LYS A 823 11.568 -10.006 -1.535 1.00 0.00 N ATOM 716 CA LYS A 823 12.715 -10.760 -2.027 1.00 0.00 C ATOM 717 C LYS A 823 13.990 -9.928 -1.929 1.00 0.00 C ATOM 718 O LYS A 823 15.025 -10.419 -1.487 1.00 0.00 O ATOM 719 CB LYS A 823 12.479 -11.196 -3.475 1.00 0.00 C ATOM 720 CG LYS A 823 13.600 -12.047 -4.051 1.00 0.00 C ATOM 721 CD LYS A 823 13.629 -11.981 -5.570 1.00 0.00 C ATOM 722 CE LYS A 823 13.941 -10.578 -6.065 1.00 0.00 C ATOM 723 NZ LYS A 823 13.089 -10.191 -7.222 1.00 0.00 N ATOM 724 H LYS A 823 10.840 -9.784 -2.155 1.00 0.00 H ATOM 725 HA LYS A 823 12.825 -11.640 -1.408 1.00 0.00 H ATOM 726 HB2 LYS A 823 11.563 -11.767 -3.523 1.00 0.00 H ATOM 727 HB3 LYS A 823 12.374 -10.314 -4.091 1.00 0.00 H ATOM 728 HG2 LYS A 823 14.543 -11.689 -3.668 1.00 0.00 H ATOM 729 HG3 LYS A 823 13.452 -13.074 -3.748 1.00 0.00 H ATOM 730 HD2 LYS A 823 14.388 -12.657 -5.933 1.00 0.00 H ATOM 731 HD3 LYS A 823 12.664 -12.283 -5.954 1.00 0.00 H ATOM 732 HE2 LYS A 823 13.777 -9.879 -5.259 1.00 0.00 H ATOM 733 HE3 LYS A 823 14.977 -10.542 -6.366 1.00 0.00 H ATOM 734 HZ1 LYS A 823 12.279 -10.845 -7.312 1.00 0.00 H ATOM 735 HZ2 LYS A 823 12.723 -9.218 -7.092 1.00 0.00 H ATOM 736 HZ3 LYS A 823 13.646 -10.222 -8.104 1.00 0.00 H ATOM 737 N ARG A 824 13.908 -8.666 -2.330 1.00 0.00 N ATOM 738 CA ARG A 824 15.051 -7.765 -2.249 1.00 0.00 C ATOM 739 C ARG A 824 15.470 -7.571 -0.796 1.00 0.00 C ATOM 740 O ARG A 824 16.660 -7.507 -0.491 1.00 0.00 O ATOM 741 CB ARG A 824 14.714 -6.415 -2.886 1.00 0.00 C ATOM 742 CG ARG A 824 14.988 -6.360 -4.383 1.00 0.00 C ATOM 743 CD ARG A 824 14.166 -5.278 -5.069 1.00 0.00 C ATOM 744 NE ARG A 824 13.822 -4.192 -4.157 1.00 0.00 N ATOM 745 CZ ARG A 824 12.592 -3.707 -4.004 1.00 0.00 C ATOM 746 NH1 ARG A 824 11.598 -4.119 -4.786 1.00 0.00 N ATOM 747 NH2 ARG A 824 12.371 -2.787 -3.078 1.00 0.00 N ATOM 748 H ARG A 824 13.054 -8.329 -2.689 1.00 0.00 H ATOM 749 HA ARG A 824 15.873 -8.219 -2.792 1.00 0.00 H ATOM 750 HB2 ARG A 824 13.667 -6.208 -2.727 1.00 0.00 H ATOM 751 HB3 ARG A 824 15.301 -5.647 -2.406 1.00 0.00 H ATOM 752 HG2 ARG A 824 16.037 -6.153 -4.539 1.00 0.00 H ATOM 753 HG3 ARG A 824 14.740 -7.317 -4.819 1.00 0.00 H ATOM 754 HD2 ARG A 824 14.738 -4.875 -5.893 1.00 0.00 H ATOM 755 HD3 ARG A 824 13.256 -5.720 -5.446 1.00 0.00 H ATOM 756 HE ARG A 824 14.545 -3.821 -3.600 1.00 0.00 H ATOM 757 HH11 ARG A 824 11.765 -4.798 -5.513 1.00 0.00 H ATOM 758 HH12 ARG A 824 10.661 -3.765 -4.644 1.00 0.00 H ATOM 759 HH21 ARG A 824 13.133 -2.458 -2.507 1.00 0.00 H ATOM 760 HH22 ARG A 824 11.438 -2.435 -2.917 1.00 0.00 H ATOM 761 N LEU A 825 14.482 -7.490 0.094 1.00 0.00 N ATOM 762 CA LEU A 825 14.743 -7.423 1.529 1.00 0.00 C ATOM 763 C LEU A 825 15.578 -8.621 1.962 1.00 0.00 C ATOM 764 O LEU A 825 16.552 -8.478 2.695 1.00 0.00 O ATOM 765 CB LEU A 825 13.430 -7.401 2.317 1.00 0.00 C ATOM 766 CG LEU A 825 12.955 -6.017 2.761 1.00 0.00 C ATOM 767 CD1 LEU A 825 11.464 -6.039 3.054 1.00 0.00 C ATOM 768 CD2 LEU A 825 13.730 -5.551 3.984 1.00 0.00 C ATOM 769 H LEU A 825 13.551 -7.463 -0.225 1.00 0.00 H ATOM 770 HA LEU A 825 15.294 -6.517 1.728 1.00 0.00 H ATOM 771 HB2 LEU A 825 12.659 -7.840 1.701 1.00 0.00 H ATOM 772 HB3 LEU A 825 13.554 -8.012 3.197 1.00 0.00 H ATOM 773 HG LEU A 825 13.128 -5.310 1.964 1.00 0.00 H ATOM 774 HD11 LEU A 825 10.996 -6.825 2.479 1.00 0.00 H ATOM 775 HD12 LEU A 825 11.307 -6.222 4.108 1.00 0.00 H ATOM 776 HD13 LEU A 825 11.030 -5.088 2.785 1.00 0.00 H ATOM 777 HD21 LEU A 825 14.451 -6.306 4.261 1.00 0.00 H ATOM 778 HD22 LEU A 825 14.244 -4.630 3.753 1.00 0.00 H ATOM 779 HD23 LEU A 825 13.046 -5.387 4.803 1.00 0.00 H ATOM 780 N TYR A 826 15.188 -9.798 1.486 1.00 0.00 N ATOM 781 CA TYR A 826 15.912 -11.034 1.760 1.00 0.00 C ATOM 782 C TYR A 826 17.353 -10.937 1.259 1.00 0.00 C ATOM 783 O TYR A 826 18.303 -11.280 1.973 1.00 0.00 O ATOM 784 CB TYR A 826 15.213 -12.206 1.065 1.00 0.00 C ATOM 785 CG TYR A 826 14.171 -12.906 1.903 1.00 0.00 C ATOM 786 CD1 TYR A 826 14.406 -13.198 3.240 1.00 0.00 C ATOM 787 CD2 TYR A 826 12.953 -13.282 1.351 1.00 0.00 C ATOM 788 CE1 TYR A 826 13.457 -13.847 4.002 1.00 0.00 C ATOM 789 CE2 TYR A 826 11.997 -13.930 2.108 1.00 0.00 C ATOM 790 CZ TYR A 826 12.255 -14.209 3.432 1.00 0.00 C ATOM 791 OH TYR A 826 11.311 -14.861 4.190 1.00 0.00 O ATOM 792 H TYR A 826 14.382 -9.836 0.923 1.00 0.00 H ATOM 793 HA TYR A 826 15.913 -11.197 2.828 1.00 0.00 H ATOM 794 HB2 TYR A 826 14.721 -11.840 0.176 1.00 0.00 H ATOM 795 HB3 TYR A 826 15.954 -12.936 0.779 1.00 0.00 H ATOM 796 HD1 TYR A 826 15.348 -12.914 3.683 1.00 0.00 H ATOM 797 HD2 TYR A 826 12.756 -13.062 0.311 1.00 0.00 H ATOM 798 HE1 TYR A 826 13.657 -14.066 5.039 1.00 0.00 H ATOM 799 HE2 TYR A 826 11.055 -14.214 1.662 1.00 0.00 H ATOM 800 HH TYR A 826 10.434 -14.519 3.975 1.00 0.00 H ATOM 801 N THR A 827 17.499 -10.439 0.038 1.00 0.00 N ATOM 802 CA THR A 827 18.792 -10.362 -0.617 1.00 0.00 C ATOM 803 C THR A 827 19.729 -9.419 0.130 1.00 0.00 C ATOM 804 O THR A 827 20.886 -9.747 0.387 1.00 0.00 O ATOM 805 CB THR A 827 18.622 -9.881 -2.070 1.00 0.00 C ATOM 806 OG1 THR A 827 17.530 -10.574 -2.690 1.00 0.00 O ATOM 807 CG2 THR A 827 19.884 -10.111 -2.879 1.00 0.00 C ATOM 808 H THR A 827 16.708 -10.098 -0.438 1.00 0.00 H ATOM 809 HA THR A 827 19.223 -11.351 -0.632 1.00 0.00 H ATOM 810 HB THR A 827 18.406 -8.823 -2.061 1.00 0.00 H ATOM 811 HG1 THR A 827 17.276 -11.334 -2.140 1.00 0.00 H ATOM 812 HG21 THR A 827 20.280 -11.091 -2.658 1.00 0.00 H ATOM 813 HG22 THR A 827 19.649 -10.046 -3.931 1.00 0.00 H ATOM 814 HG23 THR A 827 20.614 -9.358 -2.625 1.00 0.00 H ATOM 815 N GLU A 828 19.212 -8.261 0.505 1.00 0.00 N ATOM 816 CA GLU A 828 20.015 -7.260 1.184 1.00 0.00 C ATOM 817 C GLU A 828 20.240 -7.628 2.645 1.00 0.00 C ATOM 818 O GLU A 828 21.222 -7.204 3.255 1.00 0.00 O ATOM 819 CB GLU A 828 19.363 -5.888 1.060 1.00 0.00 C ATOM 820 CG GLU A 828 19.121 -5.481 -0.385 1.00 0.00 C ATOM 821 CD GLU A 828 20.400 -5.136 -1.127 1.00 0.00 C ATOM 822 OE1 GLU A 828 21.486 -5.600 -0.715 1.00 0.00 O ATOM 823 OE2 GLU A 828 20.324 -4.415 -2.144 1.00 0.00 O ATOM 824 H GLU A 828 18.265 -8.071 0.315 1.00 0.00 H ATOM 825 HA GLU A 828 20.975 -7.229 0.693 1.00 0.00 H ATOM 826 HB2 GLU A 828 18.415 -5.902 1.576 1.00 0.00 H ATOM 827 HB3 GLU A 828 20.006 -5.152 1.517 1.00 0.00 H ATOM 828 HG2 GLU A 828 18.643 -6.302 -0.898 1.00 0.00 H ATOM 829 HG3 GLU A 828 18.466 -4.625 -0.399 1.00 0.00 H ATOM 830 N ALA A 829 19.330 -8.417 3.205 1.00 0.00 N ATOM 831 CA ALA A 829 19.506 -8.938 4.553 1.00 0.00 C ATOM 832 C ALA A 829 20.720 -9.851 4.591 1.00 0.00 C ATOM 833 O ALA A 829 21.505 -9.826 5.539 1.00 0.00 O ATOM 834 CB ALA A 829 18.262 -9.686 5.014 1.00 0.00 C ATOM 835 H ALA A 829 18.519 -8.651 2.702 1.00 0.00 H ATOM 836 HA ALA A 829 19.671 -8.101 5.220 1.00 0.00 H ATOM 837 HB1 ALA A 829 17.386 -9.082 4.822 1.00 0.00 H ATOM 838 HB2 ALA A 829 18.183 -10.618 4.473 1.00 0.00 H ATOM 839 HB3 ALA A 829 18.334 -9.889 6.073 1.00 0.00 H ATOM 840 N ALA A 830 20.875 -10.640 3.531 1.00 0.00 N ATOM 841 CA ALA A 830 22.027 -11.519 3.383 1.00 0.00 C ATOM 842 C ALA A 830 23.326 -10.719 3.324 1.00 0.00 C ATOM 843 O ALA A 830 24.364 -11.162 3.817 1.00 0.00 O ATOM 844 CB ALA A 830 21.876 -12.379 2.137 1.00 0.00 C ATOM 845 H ALA A 830 20.182 -10.640 2.830 1.00 0.00 H ATOM 846 HA ALA A 830 22.059 -12.173 4.240 1.00 0.00 H ATOM 847 HB1 ALA A 830 20.844 -12.682 2.034 1.00 0.00 H ATOM 848 HB2 ALA A 830 22.172 -11.810 1.268 1.00 0.00 H ATOM 849 HB3 ALA A 830 22.502 -13.255 2.223 1.00 0.00 H ATOM 850 N THR A 831 23.264 -9.533 2.729 1.00 0.00 N ATOM 851 CA THR A 831 24.428 -8.659 2.632 1.00 0.00 C ATOM 852 C THR A 831 24.595 -7.808 3.892 1.00 0.00 C ATOM 853 O THR A 831 25.552 -7.044 4.006 1.00 0.00 O ATOM 854 CB THR A 831 24.320 -7.728 1.409 1.00 0.00 C ATOM 855 OG1 THR A 831 23.078 -7.952 0.730 1.00 0.00 O ATOM 856 CG2 THR A 831 25.475 -7.963 0.447 1.00 0.00 C ATOM 857 H THR A 831 22.415 -9.241 2.328 1.00 0.00 H ATOM 858 HA THR A 831 25.303 -9.280 2.510 1.00 0.00 H ATOM 859 HB THR A 831 24.357 -6.703 1.749 1.00 0.00 H ATOM 860 HG1 THR A 831 22.769 -7.120 0.339 1.00 0.00 H ATOM 861 HG21 THR A 831 26.395 -8.042 1.003 1.00 0.00 H ATOM 862 HG22 THR A 831 25.306 -8.879 -0.102 1.00 0.00 H ATOM 863 HG23 THR A 831 25.543 -7.135 -0.244 1.00 0.00 H ATOM 864 N SER A 832 23.652 -7.940 4.830 1.00 0.00 N ATOM 865 CA SER A 832 23.660 -7.170 6.072 1.00 0.00 C ATOM 866 C SER A 832 23.508 -5.683 5.779 1.00 0.00 C ATOM 867 O SER A 832 23.978 -4.834 6.536 1.00 0.00 O ATOM 868 CB SER A 832 24.939 -7.432 6.879 1.00 0.00 C ATOM 869 OG SER A 832 25.149 -8.821 7.062 1.00 0.00 O ATOM 870 H SER A 832 22.915 -8.565 4.675 1.00 0.00 H ATOM 871 HA SER A 832 22.811 -7.489 6.656 1.00 0.00 H ATOM 872 HB2 SER A 832 25.788 -7.018 6.355 1.00 0.00 H ATOM 873 HB3 SER A 832 24.851 -6.964 7.849 1.00 0.00 H ATOM 874 HG SER A 832 24.512 -9.314 6.534 1.00 0.00 H ATOM 875 N ASP A 833 22.836 -5.379 4.677 1.00 0.00 N ATOM 876 CA ASP A 833 22.599 -3.998 4.287 1.00 0.00 C ATOM 877 C ASP A 833 21.352 -3.474 4.982 1.00 0.00 C ATOM 878 O ASP A 833 20.294 -3.329 4.369 1.00 0.00 O ATOM 879 CB ASP A 833 22.446 -3.876 2.770 1.00 0.00 C ATOM 880 CG ASP A 833 22.949 -2.544 2.249 1.00 0.00 C ATOM 881 OD1 ASP A 833 22.361 -1.498 2.602 1.00 0.00 O ATOM 882 OD2 ASP A 833 23.946 -2.533 1.494 1.00 0.00 O ATOM 883 H ASP A 833 22.481 -6.105 4.116 1.00 0.00 H ATOM 884 HA ASP A 833 23.450 -3.413 4.606 1.00 0.00 H ATOM 885 HB2 ASP A 833 23.007 -4.664 2.291 1.00 0.00 H ATOM 886 HB3 ASP A 833 21.402 -3.972 2.511 1.00 0.00 H ATOM 887 N PHE A 834 21.484 -3.209 6.272 1.00 0.00 N ATOM 888 CA PHE A 834 20.360 -2.750 7.085 1.00 0.00 C ATOM 889 C PHE A 834 19.855 -1.381 6.643 1.00 0.00 C ATOM 890 O PHE A 834 18.704 -1.029 6.898 1.00 0.00 O ATOM 891 CB PHE A 834 20.734 -2.722 8.572 1.00 0.00 C ATOM 892 CG PHE A 834 21.458 -3.956 9.036 1.00 0.00 C ATOM 893 CD1 PHE A 834 20.860 -5.205 8.948 1.00 0.00 C ATOM 894 CD2 PHE A 834 22.738 -3.866 9.562 1.00 0.00 C ATOM 895 CE1 PHE A 834 21.527 -6.339 9.373 1.00 0.00 C ATOM 896 CE2 PHE A 834 23.408 -4.996 9.988 1.00 0.00 C ATOM 897 CZ PHE A 834 22.801 -6.235 9.895 1.00 0.00 C ATOM 898 H PHE A 834 22.362 -3.347 6.697 1.00 0.00 H ATOM 899 HA PHE A 834 19.560 -3.458 6.946 1.00 0.00 H ATOM 900 HB2 PHE A 834 21.373 -1.872 8.761 1.00 0.00 H ATOM 901 HB3 PHE A 834 19.834 -2.625 9.159 1.00 0.00 H ATOM 902 HD1 PHE A 834 19.864 -5.288 8.539 1.00 0.00 H ATOM 903 HD2 PHE A 834 23.214 -2.897 9.636 1.00 0.00 H ATOM 904 HE1 PHE A 834 21.051 -7.306 9.298 1.00 0.00 H ATOM 905 HE2 PHE A 834 24.405 -4.913 10.397 1.00 0.00 H ATOM 906 HZ PHE A 834 23.323 -7.121 10.229 1.00 0.00 H ATOM 907 N ALA A 835 20.708 -0.611 5.983 1.00 0.00 N ATOM 908 CA ALA A 835 20.290 0.668 5.428 1.00 0.00 C ATOM 909 C ALA A 835 19.292 0.445 4.297 1.00 0.00 C ATOM 910 O ALA A 835 18.294 1.162 4.177 1.00 0.00 O ATOM 911 CB ALA A 835 21.492 1.464 4.942 1.00 0.00 C ATOM 912 H ALA A 835 21.638 -0.905 5.870 1.00 0.00 H ATOM 913 HA ALA A 835 19.807 1.228 6.213 1.00 0.00 H ATOM 914 HB1 ALA A 835 22.360 0.820 4.899 1.00 0.00 H ATOM 915 HB2 ALA A 835 21.289 1.859 3.957 1.00 0.00 H ATOM 916 HB3 ALA A 835 21.682 2.280 5.623 1.00 0.00 H ATOM 917 N ALA A 836 19.544 -0.580 3.492 1.00 0.00 N ATOM 918 CA ALA A 836 18.653 -0.920 2.397 1.00 0.00 C ATOM 919 C ALA A 836 17.416 -1.604 2.948 1.00 0.00 C ATOM 920 O ALA A 836 16.307 -1.426 2.442 1.00 0.00 O ATOM 921 CB ALA A 836 19.355 -1.811 1.382 1.00 0.00 C ATOM 922 H ALA A 836 20.341 -1.136 3.657 1.00 0.00 H ATOM 923 HA ALA A 836 18.360 -0.002 1.904 1.00 0.00 H ATOM 924 HB1 ALA A 836 19.740 -2.688 1.880 1.00 0.00 H ATOM 925 HB2 ALA A 836 18.653 -2.111 0.618 1.00 0.00 H ATOM 926 HB3 ALA A 836 20.170 -1.268 0.928 1.00 0.00 H ATOM 927 N LEU A 837 17.619 -2.382 4.003 1.00 0.00 N ATOM 928 CA LEU A 837 16.524 -3.026 4.713 1.00 0.00 C ATOM 929 C LEU A 837 15.531 -1.982 5.213 1.00 0.00 C ATOM 930 O LEU A 837 14.324 -2.124 5.029 1.00 0.00 O ATOM 931 CB LEU A 837 17.066 -3.841 5.888 1.00 0.00 C ATOM 932 CG LEU A 837 16.976 -5.358 5.731 1.00 0.00 C ATOM 933 CD1 LEU A 837 17.581 -5.793 4.404 1.00 0.00 C ATOM 934 CD2 LEU A 837 17.676 -6.053 6.888 1.00 0.00 C ATOM 935 H LEU A 837 18.543 -2.540 4.305 1.00 0.00 H ATOM 936 HA LEU A 837 16.022 -3.688 4.023 1.00 0.00 H ATOM 937 HB2 LEU A 837 18.103 -3.578 6.031 1.00 0.00 H ATOM 938 HB3 LEU A 837 16.517 -3.561 6.776 1.00 0.00 H ATOM 939 HG LEU A 837 15.937 -5.656 5.739 1.00 0.00 H ATOM 940 HD11 LEU A 837 17.085 -5.278 3.597 1.00 0.00 H ATOM 941 HD12 LEU A 837 18.633 -5.553 4.393 1.00 0.00 H ATOM 942 HD13 LEU A 837 17.454 -6.861 4.282 1.00 0.00 H ATOM 943 HD21 LEU A 837 17.864 -5.338 7.675 1.00 0.00 H ATOM 944 HD22 LEU A 837 17.048 -6.847 7.263 1.00 0.00 H ATOM 945 HD23 LEU A 837 18.613 -6.466 6.544 1.00 0.00 H ATOM 946 N ALA A 838 16.052 -0.927 5.830 1.00 0.00 N ATOM 947 CA ALA A 838 15.221 0.163 6.324 1.00 0.00 C ATOM 948 C ALA A 838 14.486 0.852 5.179 1.00 0.00 C ATOM 949 O ALA A 838 13.301 1.155 5.293 1.00 0.00 O ATOM 950 CB ALA A 838 16.066 1.165 7.094 1.00 0.00 C ATOM 951 H ALA A 838 17.025 -0.888 5.968 1.00 0.00 H ATOM 952 HA ALA A 838 14.493 -0.257 7.005 1.00 0.00 H ATOM 953 HB1 ALA A 838 16.904 1.471 6.486 1.00 0.00 H ATOM 954 HB2 ALA A 838 15.465 2.028 7.340 1.00 0.00 H ATOM 955 HB3 ALA A 838 16.429 0.707 8.002 1.00 0.00 H ATOM 956 N GLN A 839 15.192 1.084 4.077 1.00 0.00 N ATOM 957 CA GLN A 839 14.594 1.717 2.903 1.00 0.00 C ATOM 958 C GLN A 839 13.433 0.885 2.364 1.00 0.00 C ATOM 959 O GLN A 839 12.355 1.409 2.086 1.00 0.00 O ATOM 960 CB GLN A 839 15.645 1.918 1.808 1.00 0.00 C ATOM 961 CG GLN A 839 16.233 3.320 1.783 1.00 0.00 C ATOM 962 CD GLN A 839 15.384 4.306 1.001 1.00 0.00 C ATOM 963 OE1 GLN A 839 14.178 4.114 0.834 1.00 0.00 O ATOM 964 NE2 GLN A 839 16.009 5.365 0.513 1.00 0.00 N ATOM 965 H GLN A 839 16.143 0.834 4.055 1.00 0.00 H ATOM 966 HA GLN A 839 14.215 2.681 3.205 1.00 0.00 H ATOM 967 HB2 GLN A 839 16.450 1.216 1.964 1.00 0.00 H ATOM 968 HB3 GLN A 839 15.192 1.724 0.847 1.00 0.00 H ATOM 969 HG2 GLN A 839 16.322 3.678 2.796 1.00 0.00 H ATOM 970 HG3 GLN A 839 17.216 3.274 1.332 1.00 0.00 H ATOM 971 HE21 GLN A 839 16.974 5.451 0.678 1.00 0.00 H ATOM 972 HE22 GLN A 839 15.483 6.023 0.011 1.00 0.00 H ATOM 973 N THR A 840 13.654 -0.416 2.231 1.00 0.00 N ATOM 974 CA THR A 840 12.626 -1.315 1.724 1.00 0.00 C ATOM 975 C THR A 840 11.470 -1.458 2.717 1.00 0.00 C ATOM 976 O THR A 840 10.305 -1.496 2.322 1.00 0.00 O ATOM 977 CB THR A 840 13.209 -2.703 1.400 1.00 0.00 C ATOM 978 OG1 THR A 840 14.518 -2.558 0.829 1.00 0.00 O ATOM 979 CG2 THR A 840 12.313 -3.450 0.425 1.00 0.00 C ATOM 980 H THR A 840 14.533 -0.779 2.473 1.00 0.00 H ATOM 981 HA THR A 840 12.242 -0.891 0.807 1.00 0.00 H ATOM 982 HB THR A 840 13.279 -3.275 2.315 1.00 0.00 H ATOM 983 HG1 THR A 840 15.150 -2.317 1.517 1.00 0.00 H ATOM 984 HG21 THR A 840 11.578 -2.770 0.019 1.00 0.00 H ATOM 985 HG22 THR A 840 12.913 -3.853 -0.378 1.00 0.00 H ATOM 986 HG23 THR A 840 11.812 -4.257 0.941 1.00 0.00 H ATOM 987 N ALA A 841 11.791 -1.510 4.005 1.00 0.00 N ATOM 988 CA ALA A 841 10.768 -1.573 5.041 1.00 0.00 C ATOM 989 C ALA A 841 9.934 -0.297 5.038 1.00 0.00 C ATOM 990 O ALA A 841 8.719 -0.331 5.239 1.00 0.00 O ATOM 991 CB ALA A 841 11.403 -1.795 6.407 1.00 0.00 C ATOM 992 H ALA A 841 12.740 -1.518 4.266 1.00 0.00 H ATOM 993 HA ALA A 841 10.124 -2.413 4.824 1.00 0.00 H ATOM 994 HB1 ALA A 841 12.469 -1.919 6.293 1.00 0.00 H ATOM 995 HB2 ALA A 841 11.203 -0.943 7.040 1.00 0.00 H ATOM 996 HB3 ALA A 841 10.984 -2.683 6.856 1.00 0.00 H ATOM 997 N HIS A 842 10.602 0.825 4.800 1.00 0.00 N ATOM 998 CA HIS A 842 9.939 2.115 4.679 1.00 0.00 C ATOM 999 C HIS A 842 9.012 2.118 3.471 1.00 0.00 C ATOM 1000 O HIS A 842 7.909 2.661 3.520 1.00 0.00 O ATOM 1001 CB HIS A 842 10.986 3.223 4.540 1.00 0.00 C ATOM 1002 CG HIS A 842 10.627 4.500 5.232 1.00 0.00 C ATOM 1003 ND1 HIS A 842 10.764 4.692 6.589 1.00 0.00 N ATOM 1004 CD2 HIS A 842 10.151 5.663 4.739 1.00 0.00 C ATOM 1005 CE1 HIS A 842 10.387 5.916 6.899 1.00 0.00 C ATOM 1006 NE2 HIS A 842 10.011 6.529 5.794 1.00 0.00 N ATOM 1007 H HIS A 842 11.581 0.786 4.714 1.00 0.00 H ATOM 1008 HA HIS A 842 9.356 2.282 5.571 1.00 0.00 H ATOM 1009 HB2 HIS A 842 11.920 2.876 4.952 1.00 0.00 H ATOM 1010 HB3 HIS A 842 11.126 3.444 3.490 1.00 0.00 H ATOM 1011 HD1 HIS A 842 11.090 4.020 7.242 1.00 0.00 H ATOM 1012 HD2 HIS A 842 9.923 5.872 3.703 1.00 0.00 H ATOM 1013 HE1 HIS A 842 10.390 6.347 7.889 1.00 0.00 H ATOM 1014 HE2 HIS A 842 9.914 7.508 5.707 1.00 0.00 H ATOM 1015 N ARG A 843 9.471 1.499 2.390 1.00 0.00 N ATOM 1016 CA ARG A 843 8.680 1.380 1.172 1.00 0.00 C ATOM 1017 C ARG A 843 7.438 0.534 1.420 1.00 0.00 C ATOM 1018 O ARG A 843 6.335 0.899 1.010 1.00 0.00 O ATOM 1019 CB ARG A 843 9.521 0.758 0.054 1.00 0.00 C ATOM 1020 CG ARG A 843 8.981 1.030 -1.340 1.00 0.00 C ATOM 1021 CD ARG A 843 10.007 1.742 -2.205 1.00 0.00 C ATOM 1022 NE ARG A 843 9.580 3.094 -2.566 1.00 0.00 N ATOM 1023 CZ ARG A 843 9.988 4.199 -1.938 1.00 0.00 C ATOM 1024 NH1 ARG A 843 10.868 4.110 -0.944 1.00 0.00 N ATOM 1025 NH2 ARG A 843 9.528 5.389 -2.313 1.00 0.00 N ATOM 1026 H ARG A 843 10.376 1.115 2.411 1.00 0.00 H ATOM 1027 HA ARG A 843 8.375 2.371 0.874 1.00 0.00 H ATOM 1028 HB2 ARG A 843 10.523 1.153 0.111 1.00 0.00 H ATOM 1029 HB3 ARG A 843 9.558 -0.313 0.199 1.00 0.00 H ATOM 1030 HG2 ARG A 843 8.720 0.092 -1.805 1.00 0.00 H ATOM 1031 HG3 ARG A 843 8.099 1.651 -1.260 1.00 0.00 H ATOM 1032 HD2 ARG A 843 10.938 1.803 -1.660 1.00 0.00 H ATOM 1033 HD3 ARG A 843 10.156 1.168 -3.108 1.00 0.00 H ATOM 1034 HE ARG A 843 8.947 3.178 -3.316 1.00 0.00 H ATOM 1035 HH11 ARG A 843 11.225 3.217 -0.666 1.00 0.00 H ATOM 1036 HH12 ARG A 843 11.183 4.942 -0.464 1.00 0.00 H ATOM 1037 HH21 ARG A 843 8.871 5.465 -3.072 1.00 0.00 H ATOM 1038 HH22 ARG A 843 9.828 6.219 -1.837 1.00 0.00 H ATOM 1039 N LEU A 844 7.624 -0.589 2.108 1.00 0.00 N ATOM 1040 CA LEU A 844 6.522 -1.493 2.418 1.00 0.00 C ATOM 1041 C LEU A 844 5.513 -0.809 3.333 1.00 0.00 C ATOM 1042 O LEU A 844 4.304 -0.929 3.134 1.00 0.00 O ATOM 1043 CB LEU A 844 7.041 -2.777 3.075 1.00 0.00 C ATOM 1044 CG LEU A 844 7.531 -3.858 2.106 1.00 0.00 C ATOM 1045 CD1 LEU A 844 7.792 -5.157 2.850 1.00 0.00 C ATOM 1046 CD2 LEU A 844 6.519 -4.077 0.990 1.00 0.00 C ATOM 1047 H LEU A 844 8.531 -0.816 2.413 1.00 0.00 H ATOM 1048 HA LEU A 844 6.029 -1.745 1.489 1.00 0.00 H ATOM 1049 HB2 LEU A 844 7.859 -2.514 3.729 1.00 0.00 H ATOM 1050 HB3 LEU A 844 6.246 -3.198 3.672 1.00 0.00 H ATOM 1051 HG LEU A 844 8.460 -3.538 1.659 1.00 0.00 H ATOM 1052 HD11 LEU A 844 6.913 -5.434 3.413 1.00 0.00 H ATOM 1053 HD12 LEU A 844 8.024 -5.938 2.140 1.00 0.00 H ATOM 1054 HD13 LEU A 844 8.625 -5.025 3.525 1.00 0.00 H ATOM 1055 HD21 LEU A 844 5.724 -3.351 1.077 1.00 0.00 H ATOM 1056 HD22 LEU A 844 7.009 -3.961 0.035 1.00 0.00 H ATOM 1057 HD23 LEU A 844 6.109 -5.072 1.067 1.00 0.00 H ATOM 1058 N LYS A 845 6.020 -0.086 4.326 1.00 0.00 N ATOM 1059 CA LYS A 845 5.174 0.694 5.217 1.00 0.00 C ATOM 1060 C LYS A 845 4.306 1.655 4.407 1.00 0.00 C ATOM 1061 O LYS A 845 3.104 1.778 4.649 1.00 0.00 O ATOM 1062 CB LYS A 845 6.046 1.467 6.213 1.00 0.00 C ATOM 1063 CG LYS A 845 5.370 2.684 6.819 1.00 0.00 C ATOM 1064 CD LYS A 845 6.262 3.354 7.845 1.00 0.00 C ATOM 1065 CE LYS A 845 6.443 2.482 9.076 1.00 0.00 C ATOM 1066 NZ LYS A 845 6.534 3.293 10.317 1.00 0.00 N ATOM 1067 H LYS A 845 6.992 -0.085 4.472 1.00 0.00 H ATOM 1068 HA LYS A 845 4.535 0.013 5.758 1.00 0.00 H ATOM 1069 HB2 LYS A 845 6.327 0.805 7.018 1.00 0.00 H ATOM 1070 HB3 LYS A 845 6.942 1.799 5.707 1.00 0.00 H ATOM 1071 HG2 LYS A 845 5.149 3.389 6.030 1.00 0.00 H ATOM 1072 HG3 LYS A 845 4.452 2.375 7.296 1.00 0.00 H ATOM 1073 HD2 LYS A 845 7.229 3.536 7.402 1.00 0.00 H ATOM 1074 HD3 LYS A 845 5.815 4.291 8.140 1.00 0.00 H ATOM 1075 HE2 LYS A 845 5.595 1.816 9.155 1.00 0.00 H ATOM 1076 HE3 LYS A 845 7.346 1.900 8.963 1.00 0.00 H ATOM 1077 HZ1 LYS A 845 6.928 4.234 10.105 1.00 0.00 H ATOM 1078 HZ2 LYS A 845 5.584 3.412 10.737 1.00 0.00 H ATOM 1079 HZ3 LYS A 845 7.152 2.821 11.014 1.00 0.00 H ATOM 1080 N GLY A 846 4.924 2.308 3.430 1.00 0.00 N ATOM 1081 CA GLY A 846 4.215 3.255 2.596 1.00 0.00 C ATOM 1082 C GLY A 846 3.075 2.628 1.816 1.00 0.00 C ATOM 1083 O GLY A 846 1.953 3.128 1.855 1.00 0.00 O ATOM 1084 H GLY A 846 5.880 2.148 3.279 1.00 0.00 H ATOM 1085 HA2 GLY A 846 3.816 4.035 3.225 1.00 0.00 H ATOM 1086 HA3 GLY A 846 4.911 3.695 1.899 1.00 0.00 H ATOM 1087 N VAL A 847 3.349 1.526 1.121 1.00 0.00 N ATOM 1088 CA VAL A 847 2.334 0.888 0.284 1.00 0.00 C ATOM 1089 C VAL A 847 1.209 0.289 1.126 1.00 0.00 C ATOM 1090 O VAL A 847 0.038 0.384 0.763 1.00 0.00 O ATOM 1091 CB VAL A 847 2.924 -0.203 -0.644 1.00 0.00 C ATOM 1092 CG1 VAL A 847 3.468 0.420 -1.921 1.00 0.00 C ATOM 1093 CG2 VAL A 847 4.004 -1.010 0.056 1.00 0.00 C ATOM 1094 H VAL A 847 4.250 1.136 1.171 1.00 0.00 H ATOM 1095 HA VAL A 847 1.907 1.661 -0.345 1.00 0.00 H ATOM 1096 HB VAL A 847 2.127 -0.877 -0.916 1.00 0.00 H ATOM 1097 HG11 VAL A 847 2.734 1.097 -2.333 1.00 0.00 H ATOM 1098 HG12 VAL A 847 4.374 0.964 -1.698 1.00 0.00 H ATOM 1099 HG13 VAL A 847 3.683 -0.358 -2.638 1.00 0.00 H ATOM 1100 HG21 VAL A 847 4.203 -0.580 1.026 1.00 0.00 H ATOM 1101 HG22 VAL A 847 3.671 -2.031 0.176 1.00 0.00 H ATOM 1102 HG23 VAL A 847 4.907 -0.994 -0.538 1.00 0.00 H ATOM 1103 N PHE A 848 1.559 -0.305 2.262 1.00 0.00 N ATOM 1104 CA PHE A 848 0.561 -0.881 3.156 1.00 0.00 C ATOM 1105 C PHE A 848 -0.331 0.221 3.726 1.00 0.00 C ATOM 1106 O PHE A 848 -1.551 0.068 3.813 1.00 0.00 O ATOM 1107 CB PHE A 848 1.244 -1.660 4.280 1.00 0.00 C ATOM 1108 CG PHE A 848 1.524 -3.095 3.925 1.00 0.00 C ATOM 1109 CD1 PHE A 848 0.491 -4.009 3.817 1.00 0.00 C ATOM 1110 CD2 PHE A 848 2.820 -3.528 3.697 1.00 0.00 C ATOM 1111 CE1 PHE A 848 0.742 -5.328 3.487 1.00 0.00 C ATOM 1112 CE2 PHE A 848 3.078 -4.843 3.366 1.00 0.00 C ATOM 1113 CZ PHE A 848 2.038 -5.745 3.262 1.00 0.00 C ATOM 1114 H PHE A 848 2.509 -0.358 2.508 1.00 0.00 H ATOM 1115 HA PHE A 848 -0.055 -1.562 2.582 1.00 0.00 H ATOM 1116 HB2 PHE A 848 2.184 -1.185 4.518 1.00 0.00 H ATOM 1117 HB3 PHE A 848 0.609 -1.652 5.154 1.00 0.00 H ATOM 1118 HD1 PHE A 848 -0.523 -3.683 3.993 1.00 0.00 H ATOM 1119 HD2 PHE A 848 3.635 -2.822 3.778 1.00 0.00 H ATOM 1120 HE1 PHE A 848 -0.075 -6.030 3.407 1.00 0.00 H ATOM 1121 HE2 PHE A 848 4.095 -5.167 3.192 1.00 0.00 H ATOM 1122 HZ PHE A 848 2.238 -6.775 3.004 1.00 0.00 H ATOM 1123 N ALA A 849 0.284 1.341 4.087 1.00 0.00 N ATOM 1124 CA ALA A 849 -0.456 2.499 4.574 1.00 0.00 C ATOM 1125 C ALA A 849 -1.317 3.098 3.464 1.00 0.00 C ATOM 1126 O ALA A 849 -2.429 3.557 3.709 1.00 0.00 O ATOM 1127 CB ALA A 849 0.500 3.548 5.125 1.00 0.00 C ATOM 1128 H ALA A 849 1.265 1.389 4.026 1.00 0.00 H ATOM 1129 HA ALA A 849 -1.099 2.171 5.381 1.00 0.00 H ATOM 1130 HB1 ALA A 849 1.443 3.490 4.597 1.00 0.00 H ATOM 1131 HB2 ALA A 849 0.071 4.530 4.987 1.00 0.00 H ATOM 1132 HB3 ALA A 849 0.665 3.372 6.176 1.00 0.00 H ATOM 1133 N MET A 850 -0.793 3.067 2.242 1.00 0.00 N ATOM 1134 CA MET A 850 -1.486 3.609 1.077 1.00 0.00 C ATOM 1135 C MET A 850 -2.752 2.809 0.769 1.00 0.00 C ATOM 1136 O MET A 850 -3.799 3.379 0.466 1.00 0.00 O ATOM 1137 CB MET A 850 -0.535 3.609 -0.129 1.00 0.00 C ATOM 1138 CG MET A 850 -1.223 3.474 -1.479 1.00 0.00 C ATOM 1139 SD MET A 850 -0.216 2.586 -2.682 1.00 0.00 S ATOM 1140 CE MET A 850 -0.857 3.256 -4.215 1.00 0.00 C ATOM 1141 H MET A 850 0.099 2.671 2.118 1.00 0.00 H ATOM 1142 HA MET A 850 -1.765 4.627 1.302 1.00 0.00 H ATOM 1143 HB2 MET A 850 0.023 4.535 -0.129 1.00 0.00 H ATOM 1144 HB3 MET A 850 0.159 2.788 -0.019 1.00 0.00 H ATOM 1145 HG2 MET A 850 -2.150 2.940 -1.344 1.00 0.00 H ATOM 1146 HG3 MET A 850 -1.430 4.461 -1.863 1.00 0.00 H ATOM 1147 HE1 MET A 850 -1.816 3.717 -4.034 1.00 0.00 H ATOM 1148 HE2 MET A 850 -0.169 3.995 -4.600 1.00 0.00 H ATOM 1149 HE3 MET A 850 -0.970 2.460 -4.937 1.00 0.00 H ATOM 1150 N LEU A 851 -2.649 1.487 0.848 1.00 0.00 N ATOM 1151 CA LEU A 851 -3.800 0.620 0.623 1.00 0.00 C ATOM 1152 C LEU A 851 -4.612 0.470 1.906 1.00 0.00 C ATOM 1153 O LEU A 851 -5.715 -0.081 1.896 1.00 0.00 O ATOM 1154 CB LEU A 851 -3.342 -0.755 0.130 1.00 0.00 C ATOM 1155 CG LEU A 851 -2.335 -0.735 -1.020 1.00 0.00 C ATOM 1156 CD1 LEU A 851 -1.592 -2.061 -1.104 1.00 0.00 C ATOM 1157 CD2 LEU A 851 -3.036 -0.429 -2.333 1.00 0.00 C ATOM 1158 H LEU A 851 -1.774 1.084 1.049 1.00 0.00 H ATOM 1159 HA LEU A 851 -4.420 1.081 -0.132 1.00 0.00 H ATOM 1160 HB2 LEU A 851 -2.895 -1.278 0.962 1.00 0.00 H ATOM 1161 HB3 LEU A 851 -4.213 -1.305 -0.192 1.00 0.00 H ATOM 1162 HG LEU A 851 -1.608 0.043 -0.839 1.00 0.00 H ATOM 1163 HD11 LEU A 851 -1.823 -2.660 -0.234 1.00 0.00 H ATOM 1164 HD12 LEU A 851 -1.895 -2.590 -1.995 1.00 0.00 H ATOM 1165 HD13 LEU A 851 -0.528 -1.876 -1.139 1.00 0.00 H ATOM 1166 HD21 LEU A 851 -3.875 0.225 -2.146 1.00 0.00 H ATOM 1167 HD22 LEU A 851 -2.345 0.057 -3.006 1.00 0.00 H ATOM 1168 HD23 LEU A 851 -3.386 -1.348 -2.776 1.00 0.00 H ATOM 1169 N ASN A 852 -4.036 0.953 3.005 1.00 0.00 N ATOM 1170 CA ASN A 852 -4.654 0.895 4.324 1.00 0.00 C ATOM 1171 C ASN A 852 -4.871 -0.544 4.760 1.00 0.00 C ATOM 1172 O ASN A 852 -5.910 -0.900 5.317 1.00 0.00 O ATOM 1173 CB ASN A 852 -5.962 1.686 4.379 1.00 0.00 C ATOM 1174 CG ASN A 852 -6.048 2.517 5.644 1.00 0.00 C ATOM 1175 OD1 ASN A 852 -5.387 2.221 6.643 1.00 0.00 O ATOM 1176 ND2 ASN A 852 -6.845 3.570 5.613 1.00 0.00 N ATOM 1177 H ASN A 852 -3.144 1.356 2.928 1.00 0.00 H ATOM 1178 HA ASN A 852 -3.956 1.346 5.016 1.00 0.00 H ATOM 1179 HB2 ASN A 852 -6.017 2.347 3.525 1.00 0.00 H ATOM 1180 HB3 ASN A 852 -6.796 1.000 4.359 1.00 0.00 H ATOM 1181 HD21 ASN A 852 -7.339 3.757 4.785 1.00 0.00 H ATOM 1182 HD22 ASN A 852 -6.906 4.126 6.414 1.00 0.00 H ATOM 1183 N LEU A 853 -3.870 -1.364 4.502 1.00 0.00 N ATOM 1184 CA LEU A 853 -3.869 -2.741 4.947 1.00 0.00 C ATOM 1185 C LEU A 853 -3.411 -2.785 6.399 1.00 0.00 C ATOM 1186 O LEU A 853 -2.240 -3.022 6.675 1.00 0.00 O ATOM 1187 CB LEU A 853 -2.940 -3.567 4.056 1.00 0.00 C ATOM 1188 CG LEU A 853 -3.636 -4.347 2.941 1.00 0.00 C ATOM 1189 CD1 LEU A 853 -2.725 -4.470 1.730 1.00 0.00 C ATOM 1190 CD2 LEU A 853 -4.058 -5.722 3.432 1.00 0.00 C ATOM 1191 H LEU A 853 -3.094 -1.022 4.004 1.00 0.00 H ATOM 1192 HA LEU A 853 -4.877 -3.124 4.875 1.00 0.00 H ATOM 1193 HB2 LEU A 853 -2.226 -2.894 3.603 1.00 0.00 H ATOM 1194 HB3 LEU A 853 -2.400 -4.265 4.675 1.00 0.00 H ATOM 1195 HG LEU A 853 -4.525 -3.812 2.637 1.00 0.00 H ATOM 1196 HD11 LEU A 853 -1.762 -4.038 1.958 1.00 0.00 H ATOM 1197 HD12 LEU A 853 -2.600 -5.514 1.478 1.00 0.00 H ATOM 1198 HD13 LEU A 853 -3.166 -3.948 0.895 1.00 0.00 H ATOM 1199 HD21 LEU A 853 -3.477 -5.989 4.303 1.00 0.00 H ATOM 1200 HD22 LEU A 853 -5.107 -5.706 3.691 1.00 0.00 H ATOM 1201 HD23 LEU A 853 -3.891 -6.451 2.652 1.00 0.00 H ATOM 1202 N VAL A 854 -4.350 -2.537 7.310 1.00 0.00 N ATOM 1203 CA VAL A 854 -4.052 -2.318 8.734 1.00 0.00 C ATOM 1204 C VAL A 854 -3.060 -3.334 9.325 1.00 0.00 C ATOM 1205 O VAL A 854 -1.979 -2.937 9.767 1.00 0.00 O ATOM 1206 CB VAL A 854 -5.337 -2.289 9.593 1.00 0.00 C ATOM 1207 CG1 VAL A 854 -5.080 -1.567 10.909 1.00 0.00 C ATOM 1208 CG2 VAL A 854 -6.476 -1.624 8.838 1.00 0.00 C ATOM 1209 H VAL A 854 -5.285 -2.488 7.014 1.00 0.00 H ATOM 1210 HA VAL A 854 -3.598 -1.341 8.806 1.00 0.00 H ATOM 1211 HB VAL A 854 -5.623 -3.307 9.815 1.00 0.00 H ATOM 1212 HG11 VAL A 854 -4.458 -0.704 10.727 1.00 0.00 H ATOM 1213 HG12 VAL A 854 -6.019 -1.251 11.336 1.00 0.00 H ATOM 1214 HG13 VAL A 854 -4.577 -2.234 11.594 1.00 0.00 H ATOM 1215 HG21 VAL A 854 -6.514 -2.011 7.830 1.00 0.00 H ATOM 1216 HG22 VAL A 854 -7.410 -1.830 9.338 1.00 0.00 H ATOM 1217 HG23 VAL A 854 -6.311 -0.557 8.809 1.00 0.00 H ATOM 1218 N PRO A 855 -3.384 -4.648 9.345 1.00 0.00 N ATOM 1219 CA PRO A 855 -2.496 -5.657 9.940 1.00 0.00 C ATOM 1220 C PRO A 855 -1.114 -5.668 9.287 1.00 0.00 C ATOM 1221 O PRO A 855 -0.089 -5.736 9.972 1.00 0.00 O ATOM 1222 CB PRO A 855 -3.223 -6.982 9.685 1.00 0.00 C ATOM 1223 CG PRO A 855 -4.647 -6.601 9.478 1.00 0.00 C ATOM 1224 CD PRO A 855 -4.617 -5.258 8.811 1.00 0.00 C ATOM 1225 HA PRO A 855 -2.386 -5.504 11.004 1.00 0.00 H ATOM 1226 HB2 PRO A 855 -2.810 -7.459 8.808 1.00 0.00 H ATOM 1227 HB3 PRO A 855 -3.109 -7.631 10.540 1.00 0.00 H ATOM 1228 HG2 PRO A 855 -5.132 -7.327 8.841 1.00 0.00 H ATOM 1229 HG3 PRO A 855 -5.154 -6.537 10.430 1.00 0.00 H ATOM 1230 HD2 PRO A 855 -4.563 -5.369 7.737 1.00 0.00 H ATOM 1231 HD3 PRO A 855 -5.484 -4.678 9.089 1.00 0.00 H ATOM 1232 N GLY A 856 -1.099 -5.578 7.961 1.00 0.00 N ATOM 1233 CA GLY A 856 0.150 -5.570 7.222 1.00 0.00 C ATOM 1234 C GLY A 856 0.950 -4.305 7.461 1.00 0.00 C ATOM 1235 O GLY A 856 2.176 -4.350 7.556 1.00 0.00 O ATOM 1236 H GLY A 856 -1.949 -5.512 7.478 1.00 0.00 H ATOM 1237 HA2 GLY A 856 0.741 -6.421 7.525 1.00 0.00 H ATOM 1238 HA3 GLY A 856 -0.068 -5.652 6.168 1.00 0.00 H ATOM 1239 N LYS A 857 0.253 -3.178 7.564 1.00 0.00 N ATOM 1240 CA LYS A 857 0.901 -1.896 7.816 1.00 0.00 C ATOM 1241 C LYS A 857 1.494 -1.871 9.222 1.00 0.00 C ATOM 1242 O LYS A 857 2.575 -1.327 9.439 1.00 0.00 O ATOM 1243 CB LYS A 857 -0.088 -0.735 7.591 1.00 0.00 C ATOM 1244 CG LYS A 857 -0.296 0.181 8.794 1.00 0.00 C ATOM 1245 CD LYS A 857 -1.718 0.725 8.848 1.00 0.00 C ATOM 1246 CE LYS A 857 -1.888 1.925 7.931 1.00 0.00 C ATOM 1247 NZ LYS A 857 -3.166 2.645 8.178 1.00 0.00 N ATOM 1248 H LYS A 857 -0.726 -3.208 7.455 1.00 0.00 H ATOM 1249 HA LYS A 857 1.712 -1.801 7.105 1.00 0.00 H ATOM 1250 HB2 LYS A 857 0.274 -0.129 6.777 1.00 0.00 H ATOM 1251 HB3 LYS A 857 -1.046 -1.148 7.311 1.00 0.00 H ATOM 1252 HG2 LYS A 857 -0.100 -0.379 9.697 1.00 0.00 H ATOM 1253 HG3 LYS A 857 0.395 1.009 8.726 1.00 0.00 H ATOM 1254 HD2 LYS A 857 -2.403 -0.051 8.540 1.00 0.00 H ATOM 1255 HD3 LYS A 857 -1.940 1.023 9.862 1.00 0.00 H ATOM 1256 HE2 LYS A 857 -1.066 2.606 8.096 1.00 0.00 H ATOM 1257 HE3 LYS A 857 -1.871 1.583 6.907 1.00 0.00 H ATOM 1258 HZ1 LYS A 857 -3.418 2.598 9.190 1.00 0.00 H ATOM 1259 HZ2 LYS A 857 -3.072 3.647 7.900 1.00 0.00 H ATOM 1260 HZ3 LYS A 857 -3.937 2.221 7.621 1.00 0.00 H ATOM 1261 N GLN A 858 0.795 -2.487 10.168 1.00 0.00 N ATOM 1262 CA GLN A 858 1.303 -2.623 11.525 1.00 0.00 C ATOM 1263 C GLN A 858 2.553 -3.499 11.523 1.00 0.00 C ATOM 1264 O GLN A 858 3.503 -3.254 12.265 1.00 0.00 O ATOM 1265 CB GLN A 858 0.233 -3.231 12.437 1.00 0.00 C ATOM 1266 CG GLN A 858 -0.420 -2.224 13.371 1.00 0.00 C ATOM 1267 CD GLN A 858 0.592 -1.413 14.160 1.00 0.00 C ATOM 1268 OE1 GLN A 858 1.550 -1.957 14.718 1.00 0.00 O ATOM 1269 NE2 GLN A 858 0.387 -0.107 14.215 1.00 0.00 N ATOM 1270 H GLN A 858 -0.091 -2.851 9.948 1.00 0.00 H ATOM 1271 HA GLN A 858 1.563 -1.640 11.887 1.00 0.00 H ATOM 1272 HB2 GLN A 858 -0.537 -3.672 11.823 1.00 0.00 H ATOM 1273 HB3 GLN A 858 0.686 -4.005 13.039 1.00 0.00 H ATOM 1274 HG2 GLN A 858 -1.023 -1.547 12.784 1.00 0.00 H ATOM 1275 HG3 GLN A 858 -1.053 -2.757 14.066 1.00 0.00 H ATOM 1276 HE21 GLN A 858 -0.399 0.260 13.753 1.00 0.00 H ATOM 1277 HE22 GLN A 858 1.030 0.445 14.712 1.00 0.00 H ATOM 1278 N LEU A 859 2.547 -4.512 10.661 1.00 0.00 N ATOM 1279 CA LEU A 859 3.671 -5.430 10.545 1.00 0.00 C ATOM 1280 C LEU A 859 4.930 -4.704 10.080 1.00 0.00 C ATOM 1281 O LEU A 859 5.994 -4.857 10.677 1.00 0.00 O ATOM 1282 CB LEU A 859 3.334 -6.568 9.575 1.00 0.00 C ATOM 1283 CG LEU A 859 2.660 -7.782 10.210 1.00 0.00 C ATOM 1284 CD1 LEU A 859 2.186 -8.747 9.135 1.00 0.00 C ATOM 1285 CD2 LEU A 859 3.608 -8.479 11.173 1.00 0.00 C ATOM 1286 H LEU A 859 1.758 -4.650 10.093 1.00 0.00 H ATOM 1287 HA LEU A 859 3.855 -5.850 11.522 1.00 0.00 H ATOM 1288 HB2 LEU A 859 2.680 -6.179 8.810 1.00 0.00 H ATOM 1289 HB3 LEU A 859 4.251 -6.898 9.110 1.00 0.00 H ATOM 1290 HG LEU A 859 1.794 -7.455 10.767 1.00 0.00 H ATOM 1291 HD11 LEU A 859 2.996 -8.948 8.450 1.00 0.00 H ATOM 1292 HD12 LEU A 859 1.865 -9.669 9.595 1.00 0.00 H ATOM 1293 HD13 LEU A 859 1.359 -8.307 8.596 1.00 0.00 H ATOM 1294 HD21 LEU A 859 4.385 -7.791 11.472 1.00 0.00 H ATOM 1295 HD22 LEU A 859 3.060 -8.805 12.044 1.00 0.00 H ATOM 1296 HD23 LEU A 859 4.052 -9.335 10.686 1.00 0.00 H ATOM 1297 N CYS A 860 4.807 -3.899 9.025 1.00 0.00 N ATOM 1298 CA CYS A 860 5.961 -3.184 8.488 1.00 0.00 C ATOM 1299 C CYS A 860 6.383 -2.053 9.424 1.00 0.00 C ATOM 1300 O CYS A 860 7.545 -1.649 9.434 1.00 0.00 O ATOM 1301 CB CYS A 860 5.678 -2.642 7.084 1.00 0.00 C ATOM 1302 SG CYS A 860 3.962 -2.175 6.791 1.00 0.00 S ATOM 1303 H CYS A 860 3.925 -3.779 8.607 1.00 0.00 H ATOM 1304 HA CYS A 860 6.774 -3.893 8.427 1.00 0.00 H ATOM 1305 HB2 CYS A 860 6.288 -1.765 6.919 1.00 0.00 H ATOM 1306 HB3 CYS A 860 5.942 -3.395 6.356 1.00 0.00 H ATOM 1307 HG CYS A 860 3.230 -3.284 6.783 1.00 0.00 H ATOM 1308 N GLU A 861 5.435 -1.547 10.210 1.00 0.00 N ATOM 1309 CA GLU A 861 5.739 -0.546 11.227 1.00 0.00 C ATOM 1310 C GLU A 861 6.726 -1.117 12.245 1.00 0.00 C ATOM 1311 O GLU A 861 7.793 -0.547 12.491 1.00 0.00 O ATOM 1312 CB GLU A 861 4.459 -0.098 11.941 1.00 0.00 C ATOM 1313 CG GLU A 861 3.689 0.987 11.204 1.00 0.00 C ATOM 1314 CD GLU A 861 3.807 2.341 11.868 1.00 0.00 C ATOM 1315 OE1 GLU A 861 3.735 2.405 13.112 1.00 0.00 O ATOM 1316 OE2 GLU A 861 3.980 3.348 11.149 1.00 0.00 O ATOM 1317 H GLU A 861 4.507 -1.847 10.096 1.00 0.00 H ATOM 1318 HA GLU A 861 6.190 0.303 10.736 1.00 0.00 H ATOM 1319 HB2 GLU A 861 3.809 -0.952 12.060 1.00 0.00 H ATOM 1320 HB3 GLU A 861 4.722 0.280 12.918 1.00 0.00 H ATOM 1321 HG2 GLU A 861 4.073 1.062 10.198 1.00 0.00 H ATOM 1322 HG3 GLU A 861 2.646 0.708 11.169 1.00 0.00 H ATOM 1323 N THR A 862 6.373 -2.263 12.815 1.00 0.00 N ATOM 1324 CA THR A 862 7.239 -2.929 13.775 1.00 0.00 C ATOM 1325 C THR A 862 8.509 -3.430 13.096 1.00 0.00 C ATOM 1326 O THR A 862 9.582 -3.421 13.692 1.00 0.00 O ATOM 1327 CB THR A 862 6.519 -4.101 14.464 1.00 0.00 C ATOM 1328 OG1 THR A 862 5.105 -3.861 14.476 1.00 0.00 O ATOM 1329 CG2 THR A 862 7.018 -4.279 15.889 1.00 0.00 C ATOM 1330 H THR A 862 5.507 -2.672 12.586 1.00 0.00 H ATOM 1331 HA THR A 862 7.512 -2.208 14.530 1.00 0.00 H ATOM 1332 HB THR A 862 6.723 -5.005 13.908 1.00 0.00 H ATOM 1333 HG1 THR A 862 4.941 -2.908 14.558 1.00 0.00 H ATOM 1334 HG21 THR A 862 7.055 -3.317 16.379 1.00 0.00 H ATOM 1335 HG22 THR A 862 6.344 -4.928 16.426 1.00 0.00 H ATOM 1336 HG23 THR A 862 8.008 -4.715 15.881 1.00 0.00 H ATOM 1337 N LEU A 863 8.384 -3.851 11.840 1.00 0.00 N ATOM 1338 CA LEU A 863 9.540 -4.268 11.053 1.00 0.00 C ATOM 1339 C LEU A 863 10.548 -3.128 10.947 1.00 0.00 C ATOM 1340 O LEU A 863 11.728 -3.311 11.231 1.00 0.00 O ATOM 1341 CB LEU A 863 9.106 -4.716 9.651 1.00 0.00 C ATOM 1342 CG LEU A 863 9.916 -5.860 9.018 1.00 0.00 C ATOM 1343 CD1 LEU A 863 10.426 -5.449 7.644 1.00 0.00 C ATOM 1344 CD2 LEU A 863 11.074 -6.289 9.909 1.00 0.00 C ATOM 1345 H LEU A 863 7.487 -3.894 11.437 1.00 0.00 H ATOM 1346 HA LEU A 863 10.003 -5.101 11.563 1.00 0.00 H ATOM 1347 HB2 LEU A 863 8.074 -5.027 9.705 1.00 0.00 H ATOM 1348 HB3 LEU A 863 9.168 -3.860 8.996 1.00 0.00 H ATOM 1349 HG LEU A 863 9.265 -6.714 8.883 1.00 0.00 H ATOM 1350 HD11 LEU A 863 10.655 -4.394 7.645 1.00 0.00 H ATOM 1351 HD12 LEU A 863 11.319 -6.011 7.407 1.00 0.00 H ATOM 1352 HD13 LEU A 863 9.666 -5.651 6.903 1.00 0.00 H ATOM 1353 HD21 LEU A 863 11.550 -5.413 10.329 1.00 0.00 H ATOM 1354 HD22 LEU A 863 10.700 -6.913 10.708 1.00 0.00 H ATOM 1355 HD23 LEU A 863 11.793 -6.843 9.326 1.00 0.00 H ATOM 1356 N GLU A 864 10.069 -1.947 10.563 1.00 0.00 N ATOM 1357 CA GLU A 864 10.918 -0.768 10.441 1.00 0.00 C ATOM 1358 C GLU A 864 11.634 -0.480 11.756 1.00 0.00 C ATOM 1359 O GLU A 864 12.823 -0.147 11.776 1.00 0.00 O ATOM 1360 CB GLU A 864 10.075 0.436 10.029 1.00 0.00 C ATOM 1361 CG GLU A 864 10.457 1.008 8.679 1.00 0.00 C ATOM 1362 CD GLU A 864 10.657 2.505 8.726 1.00 0.00 C ATOM 1363 OE1 GLU A 864 9.707 3.224 9.091 1.00 0.00 O ATOM 1364 OE2 GLU A 864 11.767 2.976 8.394 1.00 0.00 O ATOM 1365 H GLU A 864 9.111 -1.867 10.351 1.00 0.00 H ATOM 1366 HA GLU A 864 11.655 -0.963 9.676 1.00 0.00 H ATOM 1367 HB2 GLU A 864 9.038 0.137 9.987 1.00 0.00 H ATOM 1368 HB3 GLU A 864 10.188 1.212 10.771 1.00 0.00 H ATOM 1369 HG2 GLU A 864 11.376 0.547 8.352 1.00 0.00 H ATOM 1370 HG3 GLU A 864 9.669 0.785 7.973 1.00 0.00 H ATOM 1371 N HIS A 865 10.900 -0.621 12.853 1.00 0.00 N ATOM 1372 CA HIS A 865 11.469 -0.438 14.183 1.00 0.00 C ATOM 1373 C HIS A 865 12.507 -1.521 14.480 1.00 0.00 C ATOM 1374 O HIS A 865 13.549 -1.246 15.066 1.00 0.00 O ATOM 1375 CB HIS A 865 10.358 -0.467 15.241 1.00 0.00 C ATOM 1376 CG HIS A 865 10.710 0.235 16.520 1.00 0.00 C ATOM 1377 ND1 HIS A 865 9.979 1.288 17.024 1.00 0.00 N ATOM 1378 CD2 HIS A 865 11.712 0.022 17.405 1.00 0.00 C ATOM 1379 CE1 HIS A 865 10.516 1.689 18.161 1.00 0.00 C ATOM 1380 NE2 HIS A 865 11.568 0.936 18.418 1.00 0.00 N ATOM 1381 H HIS A 865 9.944 -0.842 12.763 1.00 0.00 H ATOM 1382 HA HIS A 865 11.961 0.528 14.205 1.00 0.00 H ATOM 1383 HB2 HIS A 865 9.477 0.008 14.838 1.00 0.00 H ATOM 1384 HB3 HIS A 865 10.124 -1.495 15.479 1.00 0.00 H ATOM 1385 HD1 HIS A 865 9.182 1.693 16.601 1.00 0.00 H ATOM 1386 HD2 HIS A 865 12.484 -0.730 17.327 1.00 0.00 H ATOM 1387 HE1 HIS A 865 10.153 2.499 18.779 1.00 0.00 H ATOM 1388 HE2 HIS A 865 12.027 0.889 19.293 1.00 0.00 H ATOM 1389 N LEU A 866 12.228 -2.747 14.064 1.00 0.00 N ATOM 1390 CA LEU A 866 13.144 -3.854 14.303 1.00 0.00 C ATOM 1391 C LEU A 866 14.406 -3.698 13.466 1.00 0.00 C ATOM 1392 O LEU A 866 15.484 -4.125 13.877 1.00 0.00 O ATOM 1393 CB LEU A 866 12.465 -5.190 14.004 1.00 0.00 C ATOM 1394 CG LEU A 866 11.410 -5.621 15.029 1.00 0.00 C ATOM 1395 CD1 LEU A 866 10.738 -6.907 14.591 1.00 0.00 C ATOM 1396 CD2 LEU A 866 12.036 -5.787 16.406 1.00 0.00 C ATOM 1397 H LEU A 866 11.383 -2.915 13.588 1.00 0.00 H ATOM 1398 HA LEU A 866 13.420 -3.828 15.347 1.00 0.00 H ATOM 1399 HB2 LEU A 866 11.991 -5.122 13.036 1.00 0.00 H ATOM 1400 HB3 LEU A 866 13.225 -5.956 13.963 1.00 0.00 H ATOM 1401 HG LEU A 866 10.650 -4.855 15.096 1.00 0.00 H ATOM 1402 HD11 LEU A 866 11.404 -7.460 13.947 1.00 0.00 H ATOM 1403 HD12 LEU A 866 10.501 -7.503 15.460 1.00 0.00 H ATOM 1404 HD13 LEU A 866 9.828 -6.675 14.056 1.00 0.00 H ATOM 1405 HD21 LEU A 866 12.854 -6.488 16.346 1.00 0.00 H ATOM 1406 HD22 LEU A 866 12.404 -4.832 16.754 1.00 0.00 H ATOM 1407 HD23 LEU A 866 11.292 -6.159 17.096 1.00 0.00 H ATOM 1408 N ILE A 867 14.274 -3.069 12.303 1.00 0.00 N ATOM 1409 CA ILE A 867 15.428 -2.782 11.458 1.00 0.00 C ATOM 1410 C ILE A 867 16.302 -1.741 12.140 1.00 0.00 C ATOM 1411 O ILE A 867 17.526 -1.859 12.179 1.00 0.00 O ATOM 1412 CB ILE A 867 15.018 -2.251 10.063 1.00 0.00 C ATOM 1413 CG1 ILE A 867 14.074 -3.230 9.354 1.00 0.00 C ATOM 1414 CG2 ILE A 867 16.251 -1.984 9.208 1.00 0.00 C ATOM 1415 CD1 ILE A 867 14.755 -4.466 8.805 1.00 0.00 C ATOM 1416 H ILE A 867 13.378 -2.784 12.011 1.00 0.00 H ATOM 1417 HA ILE A 867 15.992 -3.695 11.331 1.00 0.00 H ATOM 1418 HB ILE A 867 14.505 -1.312 10.203 1.00 0.00 H ATOM 1419 HG12 ILE A 867 13.319 -3.556 10.051 1.00 0.00 H ATOM 1420 HG13 ILE A 867 13.599 -2.720 8.529 1.00 0.00 H ATOM 1421 HG21 ILE A 867 17.083 -2.558 9.588 1.00 0.00 H ATOM 1422 HG22 ILE A 867 16.050 -2.277 8.187 1.00 0.00 H ATOM 1423 HG23 ILE A 867 16.492 -0.933 9.241 1.00 0.00 H ATOM 1424 HD11 ILE A 867 15.300 -4.959 9.597 1.00 0.00 H ATOM 1425 HD12 ILE A 867 14.010 -5.140 8.408 1.00 0.00 H ATOM 1426 HD13 ILE A 867 15.438 -4.182 8.019 1.00 0.00 H ATOM 1427 N ARG A 868 15.645 -0.733 12.701 1.00 0.00 N ATOM 1428 CA ARG A 868 16.326 0.341 13.403 1.00 0.00 C ATOM 1429 C ARG A 868 17.046 -0.194 14.645 1.00 0.00 C ATOM 1430 O ARG A 868 18.130 0.271 14.993 1.00 0.00 O ATOM 1431 CB ARG A 868 15.313 1.446 13.761 1.00 0.00 C ATOM 1432 CG ARG A 868 14.827 1.434 15.191 1.00 0.00 C ATOM 1433 CD ARG A 868 15.559 2.460 16.023 1.00 0.00 C ATOM 1434 NE ARG A 868 14.735 3.629 16.321 1.00 0.00 N ATOM 1435 CZ ARG A 868 14.418 4.020 17.554 1.00 0.00 C ATOM 1436 NH1 ARG A 868 14.794 3.292 18.600 1.00 0.00 N ATOM 1437 NH2 ARG A 868 13.702 5.122 17.733 1.00 0.00 N ATOM 1438 H ARG A 868 14.665 -0.710 12.633 1.00 0.00 H ATOM 1439 HA ARG A 868 17.064 0.754 12.730 1.00 0.00 H ATOM 1440 HB2 ARG A 868 15.758 2.404 13.572 1.00 0.00 H ATOM 1441 HB3 ARG A 868 14.456 1.337 13.129 1.00 0.00 H ATOM 1442 HG2 ARG A 868 13.769 1.651 15.202 1.00 0.00 H ATOM 1443 HG3 ARG A 868 15.000 0.453 15.611 1.00 0.00 H ATOM 1444 HD2 ARG A 868 15.850 1.992 16.939 1.00 0.00 H ATOM 1445 HD3 ARG A 868 16.439 2.778 15.484 1.00 0.00 H ATOM 1446 HE ARG A 868 14.415 4.169 15.556 1.00 0.00 H ATOM 1447 HH11 ARG A 868 15.316 2.440 18.468 1.00 0.00 H ATOM 1448 HH12 ARG A 868 14.567 3.593 19.534 1.00 0.00 H ATOM 1449 HH21 ARG A 868 13.400 5.660 16.940 1.00 0.00 H ATOM 1450 HH22 ARG A 868 13.464 5.427 18.664 1.00 0.00 H ATOM 1451 N GLU A 869 16.452 -1.191 15.292 1.00 0.00 N ATOM 1452 CA GLU A 869 17.034 -1.783 16.493 1.00 0.00 C ATOM 1453 C GLU A 869 18.011 -2.898 16.134 1.00 0.00 C ATOM 1454 O GLU A 869 18.718 -3.415 16.997 1.00 0.00 O ATOM 1455 CB GLU A 869 15.932 -2.341 17.390 1.00 0.00 C ATOM 1456 CG GLU A 869 14.988 -1.281 17.925 1.00 0.00 C ATOM 1457 CD GLU A 869 15.543 -0.559 19.131 1.00 0.00 C ATOM 1458 OE1 GLU A 869 16.115 -1.224 20.021 1.00 0.00 O ATOM 1459 OE2 GLU A 869 15.392 0.678 19.205 1.00 0.00 O ATOM 1460 H GLU A 869 15.594 -1.532 14.958 1.00 0.00 H ATOM 1461 HA GLU A 869 17.562 -1.008 17.024 1.00 0.00 H ATOM 1462 HB2 GLU A 869 15.352 -3.053 16.824 1.00 0.00 H ATOM 1463 HB3 GLU A 869 16.388 -2.846 18.230 1.00 0.00 H ATOM 1464 HG2 GLU A 869 14.806 -0.556 17.145 1.00 0.00 H ATOM 1465 HG3 GLU A 869 14.057 -1.754 18.201 1.00 0.00 H ATOM 1466 N LYS A 870 18.029 -3.261 14.854 1.00 0.00 N ATOM 1467 CA LYS A 870 18.881 -4.332 14.345 1.00 0.00 C ATOM 1468 C LYS A 870 18.577 -5.656 15.038 1.00 0.00 C ATOM 1469 O LYS A 870 19.479 -6.415 15.395 1.00 0.00 O ATOM 1470 CB LYS A 870 20.360 -3.974 14.493 1.00 0.00 C ATOM 1471 CG LYS A 870 21.047 -3.708 13.165 1.00 0.00 C ATOM 1472 CD LYS A 870 21.676 -2.325 13.129 1.00 0.00 C ATOM 1473 CE LYS A 870 20.627 -1.239 12.975 1.00 0.00 C ATOM 1474 NZ LYS A 870 20.636 -0.292 14.123 1.00 0.00 N ATOM 1475 H LYS A 870 17.440 -2.793 14.226 1.00 0.00 H ATOM 1476 HA LYS A 870 18.659 -4.444 13.295 1.00 0.00 H ATOM 1477 HB2 LYS A 870 20.443 -3.086 15.103 1.00 0.00 H ATOM 1478 HB3 LYS A 870 20.870 -4.788 14.983 1.00 0.00 H ATOM 1479 HG2 LYS A 870 21.819 -4.447 13.017 1.00 0.00 H ATOM 1480 HG3 LYS A 870 20.317 -3.783 12.371 1.00 0.00 H ATOM 1481 HD2 LYS A 870 22.215 -2.162 14.050 1.00 0.00 H ATOM 1482 HD3 LYS A 870 22.361 -2.273 12.295 1.00 0.00 H ATOM 1483 HE2 LYS A 870 20.826 -0.691 12.066 1.00 0.00 H ATOM 1484 HE3 LYS A 870 19.654 -1.703 12.909 1.00 0.00 H ATOM 1485 HZ1 LYS A 870 20.957 -0.776 14.990 1.00 0.00 H ATOM 1486 HZ2 LYS A 870 21.283 0.503 13.923 1.00 0.00 H ATOM 1487 HZ3 LYS A 870 19.680 0.086 14.289 1.00 0.00 H ATOM 1488 N ASP A 871 17.295 -5.923 15.226 1.00 0.00 N ATOM 1489 CA ASP A 871 16.857 -7.189 15.794 1.00 0.00 C ATOM 1490 C ASP A 871 16.758 -8.222 14.686 1.00 0.00 C ATOM 1491 O ASP A 871 15.690 -8.423 14.120 1.00 0.00 O ATOM 1492 CB ASP A 871 15.499 -7.034 16.490 1.00 0.00 C ATOM 1493 CG ASP A 871 15.219 -8.141 17.489 1.00 0.00 C ATOM 1494 OD1 ASP A 871 15.113 -9.317 17.078 1.00 0.00 O ATOM 1495 OD2 ASP A 871 15.096 -7.835 18.695 1.00 0.00 O ATOM 1496 H ASP A 871 16.623 -5.256 14.961 1.00 0.00 H ATOM 1497 HA ASP A 871 17.596 -7.508 16.513 1.00 0.00 H ATOM 1498 HB2 ASP A 871 15.478 -6.091 17.014 1.00 0.00 H ATOM 1499 HB3 ASP A 871 14.718 -7.042 15.744 1.00 0.00 H ATOM 1500 N VAL A 872 17.887 -8.849 14.370 1.00 0.00 N ATOM 1501 CA VAL A 872 17.969 -9.798 13.257 1.00 0.00 C ATOM 1502 C VAL A 872 16.854 -10.854 13.307 1.00 0.00 C ATOM 1503 O VAL A 872 16.113 -11.006 12.336 1.00 0.00 O ATOM 1504 CB VAL A 872 19.343 -10.504 13.199 1.00 0.00 C ATOM 1505 CG1 VAL A 872 19.615 -11.036 11.799 1.00 0.00 C ATOM 1506 CG2 VAL A 872 20.454 -9.559 13.640 1.00 0.00 C ATOM 1507 H VAL A 872 18.691 -8.668 14.901 1.00 0.00 H ATOM 1508 HA VAL A 872 17.853 -9.232 12.345 1.00 0.00 H ATOM 1509 HB VAL A 872 19.322 -11.343 13.880 1.00 0.00 H ATOM 1510 HG11 VAL A 872 18.678 -11.214 11.293 1.00 0.00 H ATOM 1511 HG12 VAL A 872 20.193 -10.312 11.242 1.00 0.00 H ATOM 1512 HG13 VAL A 872 20.168 -11.961 11.866 1.00 0.00 H ATOM 1513 HG21 VAL A 872 20.020 -8.643 14.013 1.00 0.00 H ATOM 1514 HG22 VAL A 872 21.034 -10.026 14.423 1.00 0.00 H ATOM 1515 HG23 VAL A 872 21.095 -9.338 12.800 1.00 0.00 H ATOM 1516 N PRO A 873 16.708 -11.595 14.428 1.00 0.00 N ATOM 1517 CA PRO A 873 15.642 -12.593 14.571 1.00 0.00 C ATOM 1518 C PRO A 873 14.250 -11.993 14.364 1.00 0.00 C ATOM 1519 O PRO A 873 13.411 -12.578 13.672 1.00 0.00 O ATOM 1520 CB PRO A 873 15.799 -13.107 16.008 1.00 0.00 C ATOM 1521 CG PRO A 873 16.693 -12.126 16.690 1.00 0.00 C ATOM 1522 CD PRO A 873 17.565 -11.543 15.623 1.00 0.00 C ATOM 1523 HA PRO A 873 15.779 -13.413 13.879 1.00 0.00 H ATOM 1524 HB2 PRO A 873 14.830 -13.152 16.484 1.00 0.00 H ATOM 1525 HB3 PRO A 873 16.241 -14.092 15.990 1.00 0.00 H ATOM 1526 HG2 PRO A 873 16.102 -11.351 17.156 1.00 0.00 H ATOM 1527 HG3 PRO A 873 17.296 -12.634 17.431 1.00 0.00 H ATOM 1528 HD2 PRO A 873 17.829 -10.523 15.865 1.00 0.00 H ATOM 1529 HD3 PRO A 873 18.452 -12.143 15.488 1.00 0.00 H ATOM 1530 N GLY A 874 14.016 -10.824 14.951 1.00 0.00 N ATOM 1531 CA GLY A 874 12.749 -10.142 14.779 1.00 0.00 C ATOM 1532 C GLY A 874 12.528 -9.721 13.343 1.00 0.00 C ATOM 1533 O GLY A 874 11.432 -9.872 12.804 1.00 0.00 O ATOM 1534 H GLY A 874 14.716 -10.414 15.512 1.00 0.00 H ATOM 1535 HA2 GLY A 874 11.949 -10.803 15.079 1.00 0.00 H ATOM 1536 HA3 GLY A 874 12.736 -9.265 15.408 1.00 0.00 H ATOM 1537 N ILE A 875 13.577 -9.195 12.726 1.00 0.00 N ATOM 1538 CA ILE A 875 13.537 -8.801 11.326 1.00 0.00 C ATOM 1539 C ILE A 875 13.171 -9.996 10.454 1.00 0.00 C ATOM 1540 O ILE A 875 12.251 -9.921 9.641 1.00 0.00 O ATOM 1541 CB ILE A 875 14.896 -8.216 10.867 1.00 0.00 C ATOM 1542 CG1 ILE A 875 15.130 -6.843 11.499 1.00 0.00 C ATOM 1543 CG2 ILE A 875 14.959 -8.106 9.351 1.00 0.00 C ATOM 1544 CD1 ILE A 875 16.584 -6.413 11.504 1.00 0.00 C ATOM 1545 H ILE A 875 14.412 -9.064 13.234 1.00 0.00 H ATOM 1546 HA ILE A 875 12.780 -8.036 11.217 1.00 0.00 H ATOM 1547 HB ILE A 875 15.676 -8.888 11.187 1.00 0.00 H ATOM 1548 HG12 ILE A 875 14.572 -6.102 10.944 1.00 0.00 H ATOM 1549 HG13 ILE A 875 14.781 -6.859 12.522 1.00 0.00 H ATOM 1550 HG21 ILE A 875 13.991 -7.812 8.971 1.00 0.00 H ATOM 1551 HG22 ILE A 875 15.694 -7.364 9.075 1.00 0.00 H ATOM 1552 HG23 ILE A 875 15.237 -9.061 8.931 1.00 0.00 H ATOM 1553 HD11 ILE A 875 17.185 -7.161 11.007 1.00 0.00 H ATOM 1554 HD12 ILE A 875 16.683 -5.470 10.986 1.00 0.00 H ATOM 1555 HD13 ILE A 875 16.921 -6.299 12.523 1.00 0.00 H ATOM 1556 N GLU A 876 13.885 -11.102 10.652 1.00 0.00 N ATOM 1557 CA GLU A 876 13.629 -12.329 9.912 1.00 0.00 C ATOM 1558 C GLU A 876 12.178 -12.770 10.095 1.00 0.00 C ATOM 1559 O GLU A 876 11.479 -13.062 9.124 1.00 0.00 O ATOM 1560 CB GLU A 876 14.572 -13.441 10.380 1.00 0.00 C ATOM 1561 CG GLU A 876 16.029 -13.208 10.014 1.00 0.00 C ATOM 1562 CD GLU A 876 16.889 -14.431 10.257 1.00 0.00 C ATOM 1563 OE1 GLU A 876 17.316 -14.646 11.414 1.00 0.00 O ATOM 1564 OE2 GLU A 876 17.131 -15.191 9.299 1.00 0.00 O ATOM 1565 H GLU A 876 14.610 -11.088 11.317 1.00 0.00 H ATOM 1566 HA GLU A 876 13.807 -12.131 8.865 1.00 0.00 H ATOM 1567 HB2 GLU A 876 14.501 -13.522 11.455 1.00 0.00 H ATOM 1568 HB3 GLU A 876 14.255 -14.373 9.937 1.00 0.00 H ATOM 1569 HG2 GLU A 876 16.088 -12.946 8.968 1.00 0.00 H ATOM 1570 HG3 GLU A 876 16.412 -12.393 10.611 1.00 0.00 H ATOM 1571 N LYS A 877 11.732 -12.795 11.346 1.00 0.00 N ATOM 1572 CA LYS A 877 10.372 -13.208 11.674 1.00 0.00 C ATOM 1573 C LYS A 877 9.341 -12.293 11.016 1.00 0.00 C ATOM 1574 O LYS A 877 8.416 -12.769 10.362 1.00 0.00 O ATOM 1575 CB LYS A 877 10.172 -13.222 13.194 1.00 0.00 C ATOM 1576 CG LYS A 877 8.713 -13.285 13.625 1.00 0.00 C ATOM 1577 CD LYS A 877 8.061 -14.606 13.248 1.00 0.00 C ATOM 1578 CE LYS A 877 6.756 -14.806 14.001 1.00 0.00 C ATOM 1579 NZ LYS A 877 5.673 -15.316 13.119 1.00 0.00 N ATOM 1580 H LYS A 877 12.340 -12.529 12.073 1.00 0.00 H ATOM 1581 HA LYS A 877 10.230 -14.210 11.304 1.00 0.00 H ATOM 1582 HB2 LYS A 877 10.680 -14.082 13.602 1.00 0.00 H ATOM 1583 HB3 LYS A 877 10.608 -12.327 13.612 1.00 0.00 H ATOM 1584 HG2 LYS A 877 8.664 -13.170 14.693 1.00 0.00 H ATOM 1585 HG3 LYS A 877 8.174 -12.478 13.149 1.00 0.00 H ATOM 1586 HD2 LYS A 877 7.857 -14.609 12.187 1.00 0.00 H ATOM 1587 HD3 LYS A 877 8.735 -15.417 13.490 1.00 0.00 H ATOM 1588 HE2 LYS A 877 6.920 -15.515 14.799 1.00 0.00 H ATOM 1589 HE3 LYS A 877 6.449 -13.859 14.422 1.00 0.00 H ATOM 1590 HZ1 LYS A 877 5.743 -14.885 12.168 1.00 0.00 H ATOM 1591 HZ2 LYS A 877 5.742 -16.352 13.028 1.00 0.00 H ATOM 1592 HZ3 LYS A 877 4.741 -15.074 13.522 1.00 0.00 H ATOM 1593 N TYR A 878 9.515 -10.990 11.167 1.00 0.00 N ATOM 1594 CA TYR A 878 8.532 -10.034 10.674 1.00 0.00 C ATOM 1595 C TYR A 878 8.554 -9.938 9.153 1.00 0.00 C ATOM 1596 O TYR A 878 7.512 -9.737 8.531 1.00 0.00 O ATOM 1597 CB TYR A 878 8.745 -8.663 11.307 1.00 0.00 C ATOM 1598 CG TYR A 878 7.997 -8.496 12.610 1.00 0.00 C ATOM 1599 CD1 TYR A 878 8.329 -9.260 13.720 1.00 0.00 C ATOM 1600 CD2 TYR A 878 6.960 -7.582 12.727 1.00 0.00 C ATOM 1601 CE1 TYR A 878 7.646 -9.121 14.912 1.00 0.00 C ATOM 1602 CE2 TYR A 878 6.273 -7.436 13.918 1.00 0.00 C ATOM 1603 CZ TYR A 878 6.620 -8.207 15.007 1.00 0.00 C ATOM 1604 OH TYR A 878 5.936 -8.067 16.194 1.00 0.00 O ATOM 1605 H TYR A 878 10.322 -10.659 11.624 1.00 0.00 H ATOM 1606 HA TYR A 878 7.560 -10.398 10.973 1.00 0.00 H ATOM 1607 HB2 TYR A 878 9.799 -8.522 11.503 1.00 0.00 H ATOM 1608 HB3 TYR A 878 8.404 -7.899 10.624 1.00 0.00 H ATOM 1609 HD1 TYR A 878 9.135 -9.976 13.643 1.00 0.00 H ATOM 1610 HD2 TYR A 878 6.691 -6.980 11.872 1.00 0.00 H ATOM 1611 HE1 TYR A 878 7.920 -9.726 15.764 1.00 0.00 H ATOM 1612 HE2 TYR A 878 5.469 -6.720 13.990 1.00 0.00 H ATOM 1613 HH TYR A 878 5.526 -7.197 16.229 1.00 0.00 H ATOM 1614 N ILE A 879 9.729 -10.085 8.553 1.00 0.00 N ATOM 1615 CA ILE A 879 9.827 -10.138 7.099 1.00 0.00 C ATOM 1616 C ILE A 879 9.051 -11.346 6.579 1.00 0.00 C ATOM 1617 O ILE A 879 8.301 -11.246 5.608 1.00 0.00 O ATOM 1618 CB ILE A 879 11.301 -10.203 6.619 1.00 0.00 C ATOM 1619 CG1 ILE A 879 11.937 -8.812 6.681 1.00 0.00 C ATOM 1620 CG2 ILE A 879 11.395 -10.765 5.204 1.00 0.00 C ATOM 1621 CD1 ILE A 879 13.375 -8.776 6.206 1.00 0.00 C ATOM 1622 H ILE A 879 10.548 -10.151 9.095 1.00 0.00 H ATOM 1623 HA ILE A 879 9.378 -9.237 6.703 1.00 0.00 H ATOM 1624 HB ILE A 879 11.839 -10.866 7.277 1.00 0.00 H ATOM 1625 HG12 ILE A 879 11.368 -8.135 6.063 1.00 0.00 H ATOM 1626 HG13 ILE A 879 11.917 -8.462 7.703 1.00 0.00 H ATOM 1627 HG21 ILE A 879 10.404 -10.978 4.834 1.00 0.00 H ATOM 1628 HG22 ILE A 879 11.873 -10.040 4.560 1.00 0.00 H ATOM 1629 HG23 ILE A 879 11.979 -11.675 5.215 1.00 0.00 H ATOM 1630 HD11 ILE A 879 13.873 -9.689 6.498 1.00 0.00 H ATOM 1631 HD12 ILE A 879 13.396 -8.685 5.129 1.00 0.00 H ATOM 1632 HD13 ILE A 879 13.882 -7.932 6.648 1.00 0.00 H ATOM 1633 N SER A 880 9.212 -12.477 7.256 1.00 0.00 N ATOM 1634 CA SER A 880 8.485 -13.683 6.899 1.00 0.00 C ATOM 1635 C SER A 880 6.994 -13.520 7.183 1.00 0.00 C ATOM 1636 O SER A 880 6.164 -14.078 6.481 1.00 0.00 O ATOM 1637 CB SER A 880 9.038 -14.891 7.661 1.00 0.00 C ATOM 1638 OG SER A 880 10.456 -14.920 7.611 1.00 0.00 O ATOM 1639 H SER A 880 9.840 -12.499 8.008 1.00 0.00 H ATOM 1640 HA SER A 880 8.617 -13.847 5.840 1.00 0.00 H ATOM 1641 HB2 SER A 880 8.728 -14.838 8.694 1.00 0.00 H ATOM 1642 HB3 SER A 880 8.655 -15.797 7.216 1.00 0.00 H ATOM 1643 HG SER A 880 10.813 -14.257 8.219 1.00 0.00 H ATOM 1644 N ASP A 881 6.664 -12.742 8.207 1.00 0.00 N ATOM 1645 CA ASP A 881 5.270 -12.502 8.578 1.00 0.00 C ATOM 1646 C ASP A 881 4.576 -11.630 7.536 1.00 0.00 C ATOM 1647 O ASP A 881 3.408 -11.837 7.213 1.00 0.00 O ATOM 1648 CB ASP A 881 5.182 -11.842 9.957 1.00 0.00 C ATOM 1649 CG ASP A 881 4.709 -12.798 11.036 1.00 0.00 C ATOM 1650 OD1 ASP A 881 4.983 -14.014 10.929 1.00 0.00 O ATOM 1651 OD2 ASP A 881 4.067 -12.340 12.006 1.00 0.00 O ATOM 1652 H ASP A 881 7.376 -12.326 8.739 1.00 0.00 H ATOM 1653 HA ASP A 881 4.770 -13.461 8.613 1.00 0.00 H ATOM 1654 HB2 ASP A 881 6.157 -11.472 10.235 1.00 0.00 H ATOM 1655 HB3 ASP A 881 4.490 -11.014 9.906 1.00 0.00 H ATOM 1656 N ILE A 882 5.299 -10.648 7.014 1.00 0.00 N ATOM 1657 CA ILE A 882 4.780 -9.820 5.933 1.00 0.00 C ATOM 1658 C ILE A 882 4.669 -10.646 4.654 1.00 0.00 C ATOM 1659 O ILE A 882 3.715 -10.513 3.885 1.00 0.00 O ATOM 1660 CB ILE A 882 5.678 -8.585 5.682 1.00 0.00 C ATOM 1661 CG1 ILE A 882 5.674 -7.670 6.907 1.00 0.00 C ATOM 1662 CG2 ILE A 882 5.220 -7.817 4.447 1.00 0.00 C ATOM 1663 CD1 ILE A 882 6.804 -6.664 6.918 1.00 0.00 C ATOM 1664 H ILE A 882 6.198 -10.468 7.371 1.00 0.00 H ATOM 1665 HA ILE A 882 3.795 -9.477 6.217 1.00 0.00 H ATOM 1666 HB ILE A 882 6.684 -8.932 5.506 1.00 0.00 H ATOM 1667 HG12 ILE A 882 4.744 -7.123 6.938 1.00 0.00 H ATOM 1668 HG13 ILE A 882 5.759 -8.275 7.798 1.00 0.00 H ATOM 1669 HG21 ILE A 882 4.228 -8.140 4.168 1.00 0.00 H ATOM 1670 HG22 ILE A 882 5.208 -6.760 4.666 1.00 0.00 H ATOM 1671 HG23 ILE A 882 5.903 -8.007 3.631 1.00 0.00 H ATOM 1672 HD11 ILE A 882 7.748 -7.183 6.826 1.00 0.00 H ATOM 1673 HD12 ILE A 882 6.687 -5.982 6.090 1.00 0.00 H ATOM 1674 HD13 ILE A 882 6.787 -6.112 7.846 1.00 0.00 H ATOM 1675 N ASP A 883 5.623 -11.545 4.464 1.00 0.00 N ATOM 1676 CA ASP A 883 5.661 -12.367 3.269 1.00 0.00 C ATOM 1677 C ASP A 883 4.558 -13.396 3.335 1.00 0.00 C ATOM 1678 O ASP A 883 3.858 -13.633 2.359 1.00 0.00 O ATOM 1679 CB ASP A 883 7.016 -13.059 3.138 1.00 0.00 C ATOM 1680 CG ASP A 883 7.019 -14.145 2.079 1.00 0.00 C ATOM 1681 OD1 ASP A 883 6.734 -13.839 0.904 1.00 0.00 O ATOM 1682 OD2 ASP A 883 7.302 -15.312 2.420 1.00 0.00 O ATOM 1683 H ASP A 883 6.299 -11.684 5.161 1.00 0.00 H ATOM 1684 HA ASP A 883 5.496 -11.729 2.410 1.00 0.00 H ATOM 1685 HB2 ASP A 883 7.759 -12.324 2.878 1.00 0.00 H ATOM 1686 HB3 ASP A 883 7.276 -13.505 4.087 1.00 0.00 H ATOM 1687 N SER A 884 4.391 -13.984 4.506 1.00 0.00 N ATOM 1688 CA SER A 884 3.330 -14.942 4.728 1.00 0.00 C ATOM 1689 C SER A 884 1.973 -14.265 4.600 1.00 0.00 C ATOM 1690 O SER A 884 0.994 -14.902 4.223 1.00 0.00 O ATOM 1691 CB SER A 884 3.485 -15.601 6.092 1.00 0.00 C ATOM 1692 OG SER A 884 3.674 -14.648 7.115 1.00 0.00 O ATOM 1693 H SER A 884 5.006 -13.773 5.244 1.00 0.00 H ATOM 1694 HA SER A 884 3.409 -15.700 3.960 1.00 0.00 H ATOM 1695 HB2 SER A 884 2.603 -16.167 6.314 1.00 0.00 H ATOM 1696 HB3 SER A 884 4.341 -16.260 6.073 1.00 0.00 H ATOM 1697 HG SER A 884 4.618 -14.462 7.201 1.00 0.00 H ATOM 1698 N TYR A 885 1.928 -12.966 4.901 1.00 0.00 N ATOM 1699 CA TYR A 885 0.742 -12.156 4.643 1.00 0.00 C ATOM 1700 C TYR A 885 0.387 -12.261 3.168 1.00 0.00 C ATOM 1701 O TYR A 885 -0.740 -12.619 2.800 1.00 0.00 O ATOM 1702 CB TYR A 885 1.012 -10.694 5.006 1.00 0.00 C ATOM 1703 CG TYR A 885 -0.216 -9.881 5.364 1.00 0.00 C ATOM 1704 CD1 TYR A 885 -0.942 -10.141 6.520 1.00 0.00 C ATOM 1705 CD2 TYR A 885 -0.627 -8.829 4.556 1.00 0.00 C ATOM 1706 CE1 TYR A 885 -2.053 -9.382 6.851 1.00 0.00 C ATOM 1707 CE2 TYR A 885 -1.731 -8.063 4.881 1.00 0.00 C ATOM 1708 CZ TYR A 885 -2.439 -8.341 6.031 1.00 0.00 C ATOM 1709 OH TYR A 885 -3.529 -7.565 6.366 1.00 0.00 O ATOM 1710 H TYR A 885 2.719 -12.544 5.312 1.00 0.00 H ATOM 1711 HA TYR A 885 -0.074 -12.537 5.239 1.00 0.00 H ATOM 1712 HB2 TYR A 885 1.683 -10.664 5.845 1.00 0.00 H ATOM 1713 HB3 TYR A 885 1.488 -10.212 4.164 1.00 0.00 H ATOM 1714 HD1 TYR A 885 -0.637 -10.954 7.161 1.00 0.00 H ATOM 1715 HD2 TYR A 885 -0.071 -8.613 3.655 1.00 0.00 H ATOM 1716 HE1 TYR A 885 -2.608 -9.603 7.751 1.00 0.00 H ATOM 1717 HE2 TYR A 885 -2.032 -7.251 4.236 1.00 0.00 H ATOM 1718 HH TYR A 885 -4.353 -8.039 6.160 1.00 0.00 H ATOM 1719 N VAL A 886 1.372 -11.978 2.325 1.00 0.00 N ATOM 1720 CA VAL A 886 1.194 -12.115 0.886 1.00 0.00 C ATOM 1721 C VAL A 886 0.961 -13.585 0.512 1.00 0.00 C ATOM 1722 O VAL A 886 0.232 -13.877 -0.428 1.00 0.00 O ATOM 1723 CB VAL A 886 2.384 -11.514 0.074 1.00 0.00 C ATOM 1724 CG1 VAL A 886 3.295 -10.691 0.959 1.00 0.00 C ATOM 1725 CG2 VAL A 886 3.189 -12.583 -0.660 1.00 0.00 C ATOM 1726 H VAL A 886 2.241 -11.665 2.681 1.00 0.00 H ATOM 1727 HA VAL A 886 0.303 -11.558 0.625 1.00 0.00 H ATOM 1728 HB VAL A 886 1.972 -10.848 -0.661 1.00 0.00 H ATOM 1729 HG11 VAL A 886 2.738 -10.334 1.812 1.00 0.00 H ATOM 1730 HG12 VAL A 886 4.119 -11.302 1.297 1.00 0.00 H ATOM 1731 HG13 VAL A 886 3.677 -9.849 0.400 1.00 0.00 H ATOM 1732 HG21 VAL A 886 3.513 -13.336 0.044 1.00 0.00 H ATOM 1733 HG22 VAL A 886 2.571 -13.042 -1.417 1.00 0.00 H ATOM 1734 HG23 VAL A 886 4.053 -12.131 -1.125 1.00 0.00 H ATOM 1735 N LYS A 887 1.558 -14.502 1.275 1.00 0.00 N ATOM 1736 CA LYS A 887 1.421 -15.936 1.019 1.00 0.00 C ATOM 1737 C LYS A 887 0.010 -16.437 1.323 1.00 0.00 C ATOM 1738 O LYS A 887 -0.386 -17.508 0.863 1.00 0.00 O ATOM 1739 CB LYS A 887 2.433 -16.732 1.849 1.00 0.00 C ATOM 1740 CG LYS A 887 3.884 -16.478 1.472 1.00 0.00 C ATOM 1741 CD LYS A 887 4.210 -17.020 0.093 1.00 0.00 C ATOM 1742 CE LYS A 887 4.541 -15.902 -0.883 1.00 0.00 C ATOM 1743 NZ LYS A 887 5.988 -15.563 -0.880 1.00 0.00 N ATOM 1744 H LYS A 887 2.127 -14.203 2.021 1.00 0.00 H ATOM 1745 HA LYS A 887 1.627 -16.100 -0.028 1.00 0.00 H ATOM 1746 HB2 LYS A 887 2.306 -16.475 2.891 1.00 0.00 H ATOM 1747 HB3 LYS A 887 2.231 -17.785 1.722 1.00 0.00 H ATOM 1748 HG2 LYS A 887 4.067 -15.413 1.478 1.00 0.00 H ATOM 1749 HG3 LYS A 887 4.521 -16.959 2.197 1.00 0.00 H ATOM 1750 HD2 LYS A 887 5.058 -17.683 0.168 1.00 0.00 H ATOM 1751 HD3 LYS A 887 3.354 -17.566 -0.275 1.00 0.00 H ATOM 1752 HE2 LYS A 887 4.257 -16.216 -1.876 1.00 0.00 H ATOM 1753 HE3 LYS A 887 3.973 -15.026 -0.608 1.00 0.00 H ATOM 1754 HZ1 LYS A 887 6.557 -16.397 -0.625 1.00 0.00 H ATOM 1755 HZ2 LYS A 887 6.284 -15.228 -1.824 1.00 0.00 H ATOM 1756 HZ3 LYS A 887 6.181 -14.803 -0.184 1.00 0.00 H ATOM 1757 N SER A 888 -0.736 -15.694 2.128 1.00 0.00 N ATOM 1758 CA SER A 888 -2.132 -16.031 2.374 1.00 0.00 C ATOM 1759 C SER A 888 -3.026 -15.339 1.353 1.00 0.00 C ATOM 1760 O SER A 888 -4.078 -15.854 0.983 1.00 0.00 O ATOM 1761 CB SER A 888 -2.553 -15.641 3.797 1.00 0.00 C ATOM 1762 OG SER A 888 -1.669 -14.684 4.356 1.00 0.00 O ATOM 1763 H SER A 888 -0.335 -14.923 2.584 1.00 0.00 H ATOM 1764 HA SER A 888 -2.238 -17.099 2.257 1.00 0.00 H ATOM 1765 HB2 SER A 888 -3.548 -15.219 3.772 1.00 0.00 H ATOM 1766 HB3 SER A 888 -2.553 -16.522 4.422 1.00 0.00 H ATOM 1767 HG SER A 888 -1.660 -13.893 3.805 1.00 0.00 H ATOM 1768 N LEU A 889 -2.596 -14.169 0.894 1.00 0.00 N ATOM 1769 CA LEU A 889 -3.382 -13.394 -0.060 1.00 0.00 C ATOM 1770 C LEU A 889 -3.236 -13.936 -1.485 1.00 0.00 C ATOM 1771 O LEU A 889 -4.233 -14.194 -2.159 1.00 0.00 O ATOM 1772 CB LEU A 889 -2.980 -11.920 -0.007 1.00 0.00 C ATOM 1773 CG LEU A 889 -3.895 -11.038 0.848 1.00 0.00 C ATOM 1774 CD1 LEU A 889 -3.091 -10.305 1.912 1.00 0.00 C ATOM 1775 CD2 LEU A 889 -4.650 -10.049 -0.026 1.00 0.00 C ATOM 1776 H LEU A 889 -1.735 -13.812 1.210 1.00 0.00 H ATOM 1777 HA LEU A 889 -4.419 -13.479 0.232 1.00 0.00 H ATOM 1778 HB2 LEU A 889 -1.976 -11.853 0.388 1.00 0.00 H ATOM 1779 HB3 LEU A 889 -2.980 -11.529 -1.014 1.00 0.00 H ATOM 1780 HG LEU A 889 -4.618 -11.664 1.348 1.00 0.00 H ATOM 1781 HD11 LEU A 889 -2.054 -10.264 1.615 1.00 0.00 H ATOM 1782 HD12 LEU A 889 -3.473 -9.301 2.025 1.00 0.00 H ATOM 1783 HD13 LEU A 889 -3.176 -10.830 2.853 1.00 0.00 H ATOM 1784 HD21 LEU A 889 -4.871 -10.506 -0.980 1.00 0.00 H ATOM 1785 HD22 LEU A 889 -5.574 -9.772 0.461 1.00 0.00 H ATOM 1786 HD23 LEU A 889 -4.046 -9.168 -0.179 1.00 0.00 H ATOM 1787 N LEU A 890 -2.007 -14.126 -1.937 1.00 0.00 N ATOM 1788 CA LEU A 890 -1.768 -14.563 -3.306 1.00 0.00 C ATOM 1789 C LEU A 890 -1.030 -15.896 -3.334 1.00 0.00 C ATOM 1790 O LEU A 890 -0.412 -16.260 -2.314 1.00 0.00 O ATOM 1791 CB LEU A 890 -0.974 -13.506 -4.080 1.00 0.00 C ATOM 1792 CG LEU A 890 0.366 -13.104 -3.456 1.00 0.00 C ATOM 1793 CD1 LEU A 890 1.524 -13.587 -4.311 1.00 0.00 C ATOM 1794 CD2 LEU A 890 0.438 -11.597 -3.273 1.00 0.00 C ATOM 1795 OXT LEU A 890 -1.084 -16.584 -4.374 1.00 0.00 O ATOM 1796 H LEU A 890 -1.241 -13.992 -1.334 1.00 0.00 H ATOM 1797 HA LEU A 890 -2.731 -14.692 -3.778 1.00 0.00 H ATOM 1798 HB2 LEU A 890 -0.783 -13.888 -5.072 1.00 0.00 H ATOM 1799 HB3 LEU A 890 -1.585 -12.621 -4.166 1.00 0.00 H ATOM 1800 HG LEU A 890 0.454 -13.564 -2.483 1.00 0.00 H ATOM 1801 HD11 LEU A 890 1.304 -14.574 -4.692 1.00 0.00 H ATOM 1802 HD12 LEU A 890 1.672 -12.908 -5.137 1.00 0.00 H ATOM 1803 HD13 LEU A 890 2.422 -13.625 -3.711 1.00 0.00 H ATOM 1804 HD21 LEU A 890 0.155 -11.109 -4.195 1.00 0.00 H ATOM 1805 HD22 LEU A 890 -0.236 -11.297 -2.485 1.00 0.00 H ATOM 1806 HD23 LEU A 890 1.447 -11.313 -3.011 1.00 0.00 H TER 1807 LEU A 890