ATOM 24 N ASP A 727 2.548 2.990 -12.596 1.00 1.00 N ATOM 25 CA ASP A 727 3.331 1.769 -12.737 1.00 1.00 C ATOM 26 C ASP A 727 4.225 1.634 -11.510 1.00 1.00 C ATOM 27 O ASP A 727 4.237 0.593 -10.874 1.00 1.00 O ATOM 28 CB ASP A 727 4.172 1.840 -14.014 1.00 1.00 C ATOM 29 CG ASP A 727 4.822 0.512 -14.409 1.00 1.00 C ATOM 30 OD1 ASP A 727 5.063 -0.378 -13.569 1.00 1.00 O ATOM 31 OD2 ASP A 727 5.059 0.346 -15.628 1.00 1.00 O ATOM 32 H ASP A 727 2.656 3.698 -13.317 1.00 1.00 H ATOM 33 HA ASP A 727 2.663 0.909 -12.796 1.00 1.00 H ATOM 34 HB2 ASP A 727 3.523 2.154 -14.834 1.00 1.00 H ATOM 35 HB3 ASP A 727 4.954 2.590 -13.895 1.00 1.00 H ATOM 36 N HIS A 728 4.884 2.724 -11.103 1.00 1.00 N ATOM 37 CA HIS A 728 5.850 2.758 -10.011 1.00 1.00 C ATOM 38 C HIS A 728 5.300 2.135 -8.722 1.00 1.00 C ATOM 39 O HIS A 728 5.920 1.231 -8.151 1.00 1.00 O ATOM 40 CB HIS A 728 6.296 4.208 -9.757 1.00 1.00 C ATOM 41 CG HIS A 728 6.642 5.006 -10.988 1.00 1.00 C ATOM 42 ND1 HIS A 728 6.436 6.357 -11.128 1.00 1.00 N ATOM 43 CD2 HIS A 728 7.252 4.558 -12.130 1.00 1.00 C ATOM 44 CE1 HIS A 728 6.924 6.732 -12.319 1.00 1.00 C ATOM 45 NE2 HIS A 728 7.458 5.673 -12.951 1.00 1.00 N ATOM 46 H HIS A 728 4.806 3.546 -11.684 1.00 1.00 H ATOM 47 HA HIS A 728 6.718 2.178 -10.328 1.00 1.00 H ATOM 48 HB2 HIS A 728 5.508 4.740 -9.224 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.167 4.198 -9.101 1.00 1.00 H ATOM 50 HD1 HIS A 728 6.015 6.987 -10.442 1.00 1.00 H ATOM 51 HD2 HIS A 728 7.560 3.542 -12.340 1.00 1.00 H ATOM 52 HE1 HIS A 728 6.924 7.750 -12.688 1.00 1.00 H ATOM 53 N PHE A 729 4.146 2.618 -8.244 1.00 1.00 N ATOM 54 CA PHE A 729 3.528 2.055 -7.052 1.00 1.00 C ATOM 55 C PHE A 729 3.168 0.605 -7.295 1.00 1.00 C ATOM 56 O PHE A 729 3.497 -0.233 -6.461 1.00 1.00 O ATOM 57 CB PHE A 729 2.296 2.848 -6.598 1.00 1.00 C ATOM 58 CG PHE A 729 2.659 4.093 -5.822 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.140 3.978 -4.503 1.00 1.00 C ATOM 60 CD2 PHE A 729 2.552 5.359 -6.419 1.00 1.00 C ATOM 61 CE1 PHE A 729 3.526 5.127 -3.794 1.00 1.00 C ATOM 62 CE2 PHE A 729 2.950 6.506 -5.717 1.00 1.00 C ATOM 63 CZ PHE A 729 3.426 6.390 -4.403 1.00 1.00 C ATOM 64 H PHE A 729 3.669 3.346 -8.752 1.00 1.00 H ATOM 65 HA PHE A 729 4.265 2.061 -6.251 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.677 3.100 -7.460 1.00 1.00 H ATOM 67 HB3 PHE A 729 1.696 2.215 -5.942 1.00 1.00 H ATOM 68 HD1 PHE A 729 3.214 3.011 -4.025 1.00 1.00 H ATOM 69 HD2 PHE A 729 2.157 5.464 -7.414 1.00 1.00 H ATOM 70 HE1 PHE A 729 3.893 5.042 -2.781 1.00 1.00 H ATOM 71 HE2 PHE A 729 2.883 7.479 -6.181 1.00 1.00 H ATOM 72 HZ PHE A 729 3.681 7.284 -3.853 1.00 1.00 H ATOM 73 N ARG A 730 2.520 0.296 -8.418 1.00 1.00 N ATOM 74 CA ARG A 730 2.114 -1.067 -8.721 1.00 1.00 C ATOM 75 C ARG A 730 3.321 -1.999 -8.718 1.00 1.00 C ATOM 76 O ARG A 730 3.220 -3.055 -8.112 1.00 1.00 O ATOM 77 CB ARG A 730 1.294 -1.058 -10.025 1.00 1.00 C ATOM 78 CG ARG A 730 0.471 -2.333 -10.257 1.00 1.00 C ATOM 79 CD ARG A 730 1.231 -3.362 -11.092 1.00 1.00 C ATOM 80 NE ARG A 730 0.410 -4.552 -11.324 1.00 1.00 N ATOM 81 CZ ARG A 730 -0.352 -4.845 -12.381 1.00 1.00 C ATOM 82 NH1 ARG A 730 -0.307 -4.113 -13.490 1.00 1.00 N ATOM 83 NH2 ARG A 730 -1.164 -5.887 -12.291 1.00 1.00 N ATOM 84 H ARG A 730 2.361 1.009 -9.121 1.00 1.00 H ATOM 85 HA ARG A 730 1.486 -1.408 -7.898 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.584 -0.233 -9.966 1.00 1.00 H ATOM 87 HB3 ARG A 730 1.944 -0.866 -10.879 1.00 1.00 H ATOM 88 HG2 ARG A 730 0.175 -2.775 -9.304 1.00 1.00 H ATOM 89 HG3 ARG A 730 -0.434 -2.060 -10.802 1.00 1.00 H ATOM 90 HD2 ARG A 730 1.494 -2.909 -12.039 1.00 1.00 H ATOM 91 HD3 ARG A 730 2.146 -3.653 -10.576 1.00 1.00 H ATOM 92 HE ARG A 730 0.322 -5.175 -10.520 1.00 1.00 H ATOM 93 HH11 ARG A 730 0.371 -3.366 -13.589 1.00 1.00 H ATOM 94 HH12 ARG A 730 -0.849 -4.341 -14.324 1.00 1.00 H ATOM 95 HH21 ARG A 730 -1.195 -6.404 -11.415 1.00 1.00 H ATOM 96 HH22 ARG A 730 -1.792 -6.206 -13.029 1.00 1.00 H ATOM 97 N ALA A 731 4.464 -1.608 -9.275 1.00 1.00 N ATOM 98 CA ALA A 731 5.693 -2.383 -9.254 1.00 1.00 C ATOM 99 C ALA A 731 6.208 -2.572 -7.829 1.00 1.00 C ATOM 100 O ALA A 731 6.671 -3.667 -7.509 1.00 1.00 O ATOM 101 CB ALA A 731 6.751 -1.712 -10.139 1.00 1.00 C ATOM 102 H ALA A 731 4.474 -0.736 -9.787 1.00 1.00 H ATOM 103 HA ALA A 731 5.466 -3.372 -9.652 1.00 1.00 H ATOM 104 HB1 ALA A 731 7.648 -2.332 -10.161 1.00 1.00 H ATOM 105 HB2 ALA A 731 6.374 -1.602 -11.157 1.00 1.00 H ATOM 106 HB3 ALA A 731 7.011 -0.731 -9.743 1.00 1.00 H ATOM 107 N MET A 732 6.139 -1.554 -6.962 1.00 1.00 N ATOM 108 CA MET A 732 6.518 -1.731 -5.560 1.00 1.00 C ATOM 109 C MET A 732 5.599 -2.759 -4.889 1.00 1.00 C ATOM 110 O MET A 732 6.075 -3.656 -4.191 1.00 1.00 O ATOM 111 CB MET A 732 6.484 -0.396 -4.808 1.00 1.00 C ATOM 112 CG MET A 732 7.719 0.458 -5.113 1.00 1.00 C ATOM 113 SD MET A 732 7.881 1.989 -4.151 1.00 1.00 S ATOM 114 CE MET A 732 6.504 2.974 -4.790 1.00 1.00 C ATOM 115 H MET A 732 5.804 -0.642 -7.267 1.00 1.00 H ATOM 116 HA MET A 732 7.532 -2.122 -5.514 1.00 1.00 H ATOM 117 HB2 MET A 732 5.585 0.152 -5.068 1.00 1.00 H ATOM 118 HB3 MET A 732 6.451 -0.608 -3.743 1.00 1.00 H ATOM 119 HG2 MET A 732 8.604 -0.145 -4.909 1.00 1.00 H ATOM 120 HG3 MET A 732 7.723 0.706 -6.172 1.00 1.00 H ATOM 121 HE1 MET A 732 5.565 2.475 -4.557 1.00 1.00 H ATOM 122 HE2 MET A 732 6.510 3.954 -4.313 1.00 1.00 H ATOM 123 HE3 MET A 732 6.604 3.092 -5.868 1.00 1.00 H ATOM 124 N ILE A 733 4.282 -2.659 -5.099 1.00 1.00 N ATOM 125 CA ILE A 733 3.355 -3.626 -4.517 1.00 1.00 C ATOM 126 C ILE A 733 3.583 -5.016 -5.114 1.00 1.00 C ATOM 127 O ILE A 733 3.532 -5.997 -4.381 1.00 1.00 O ATOM 128 CB ILE A 733 1.866 -3.183 -4.574 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.671 -1.686 -4.244 1.00 1.00 C ATOM 130 CG2 ILE A 733 1.068 -4.037 -3.575 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.345 -1.232 -3.626 1.00 1.00 C ATOM 132 H ILE A 733 3.945 -1.881 -5.656 1.00 1.00 H ATOM 133 HA ILE A 733 3.644 -3.713 -3.478 1.00 1.00 H ATOM 134 HB ILE A 733 1.484 -3.358 -5.582 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.464 -1.368 -3.576 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.752 -1.146 -5.177 1.00 1.00 H ATOM 137 HG21 ILE A 733 0.002 -3.832 -3.670 1.00 1.00 H ATOM 138 HG22 ILE A 733 1.219 -5.095 -3.773 1.00 1.00 H ATOM 139 HG23 ILE A 733 1.392 -3.810 -2.558 1.00 1.00 H ATOM 140 HD11 ILE A 733 0.330 -0.145 -3.595 1.00 1.00 H ATOM 141 HD12 ILE A 733 -0.481 -1.579 -4.236 1.00 1.00 H ATOM 142 HD13 ILE A 733 0.241 -1.614 -2.610 1.00 1.00 H ATOM 143 N VAL A 734 3.864 -5.129 -6.406 1.00 1.00 N ATOM 144 CA VAL A 734 4.131 -6.405 -7.060 1.00 1.00 C ATOM 145 C VAL A 734 5.426 -7.022 -6.525 1.00 1.00 C ATOM 146 O VAL A 734 5.469 -8.233 -6.322 1.00 1.00 O ATOM 147 CB VAL A 734 4.055 -6.234 -8.588 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.582 -7.448 -9.355 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.578 -6.066 -8.987 1.00 1.00 C ATOM 150 H VAL A 734 3.912 -4.278 -6.954 1.00 1.00 H ATOM 151 HA VAL A 734 3.330 -7.086 -6.776 1.00 1.00 H ATOM 152 HB VAL A 734 4.623 -5.356 -8.892 1.00 1.00 H ATOM 153 HG11 VAL A 734 4.446 -7.294 -10.422 1.00 1.00 H ATOM 154 HG12 VAL A 734 5.647 -7.577 -9.165 1.00 1.00 H ATOM 155 HG13 VAL A 734 4.049 -8.342 -9.040 1.00 1.00 H ATOM 156 HG21 VAL A 734 2.119 -5.231 -8.460 1.00 1.00 H ATOM 157 HG22 VAL A 734 2.509 -5.891 -10.058 1.00 1.00 H ATOM 158 HG23 VAL A 734 2.016 -6.966 -8.735 1.00 1.00 H ATOM 159 N GLU A 735 6.452 -6.225 -6.219 1.00 1.00 N ATOM 160 CA GLU A 735 7.670 -6.727 -5.597 1.00 1.00 C ATOM 161 C GLU A 735 7.298 -7.318 -4.234 1.00 1.00 C ATOM 162 O GLU A 735 7.703 -8.435 -3.897 1.00 1.00 O ATOM 163 CB GLU A 735 8.683 -5.581 -5.463 1.00 1.00 C ATOM 164 CG GLU A 735 9.938 -5.987 -4.676 1.00 1.00 C ATOM 165 CD GLU A 735 10.826 -4.801 -4.309 1.00 1.00 C ATOM 166 OE1 GLU A 735 10.319 -3.711 -3.961 1.00 1.00 O ATOM 167 OE2 GLU A 735 12.064 -4.977 -4.276 1.00 1.00 O ATOM 168 H GLU A 735 6.409 -5.236 -6.441 1.00 1.00 H ATOM 169 HA GLU A 735 8.095 -7.513 -6.222 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.982 -5.252 -6.458 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.202 -4.747 -4.956 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.658 -6.471 -3.741 1.00 1.00 H ATOM 173 HG3 GLU A 735 10.509 -6.698 -5.274 1.00 1.00 H ATOM 174 N PHE A 736 6.509 -6.579 -3.452 1.00 1.00 N ATOM 175 CA PHE A 736 6.022 -7.019 -2.157 1.00 1.00 C ATOM 176 C PHE A 736 5.135 -8.266 -2.274 1.00 1.00 C ATOM 177 O PHE A 736 5.213 -9.128 -1.401 1.00 1.00 O ATOM 178 CB PHE A 736 5.339 -5.819 -1.492 1.00 1.00 C ATOM 179 CG PHE A 736 4.523 -6.070 -0.241 1.00 1.00 C ATOM 180 CD1 PHE A 736 4.991 -6.922 0.781 1.00 1.00 C ATOM 181 CD2 PHE A 736 3.293 -5.402 -0.086 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.214 -7.122 1.933 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.520 -5.602 1.066 1.00 1.00 C ATOM 184 CZ PHE A 736 2.970 -6.481 2.059 1.00 1.00 C ATOM 185 H PHE A 736 6.206 -5.666 -3.794 1.00 1.00 H ATOM 186 HA PHE A 736 6.887 -7.291 -1.551 1.00 1.00 H ATOM 187 HB2 PHE A 736 6.129 -5.113 -1.242 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.694 -5.337 -2.223 1.00 1.00 H ATOM 189 HD1 PHE A 736 5.941 -7.429 0.686 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.938 -4.729 -0.853 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.560 -7.783 2.712 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.579 -5.084 1.194 1.00 1.00 H ATOM 193 HZ PHE A 736 2.341 -6.676 2.909 1.00 1.00 H ATOM 194 N MET A 737 4.351 -8.418 -3.343 1.00 1.00 N ATOM 195 CA MET A 737 3.541 -9.601 -3.624 1.00 1.00 C ATOM 196 C MET A 737 4.445 -10.796 -3.905 1.00 1.00 C ATOM 197 O MET A 737 4.295 -11.834 -3.265 1.00 1.00 O ATOM 198 CB MET A 737 2.592 -9.348 -4.805 1.00 1.00 C ATOM 199 CG MET A 737 1.464 -8.359 -4.468 1.00 1.00 C ATOM 200 SD MET A 737 -0.058 -9.106 -3.834 1.00 1.00 S ATOM 201 CE MET A 737 -0.643 -9.873 -5.370 1.00 1.00 C ATOM 202 H MET A 737 4.311 -7.648 -4.002 1.00 1.00 H ATOM 203 HA MET A 737 2.944 -9.842 -2.752 1.00 1.00 H ATOM 204 HB2 MET A 737 3.158 -8.965 -5.648 1.00 1.00 H ATOM 205 HB3 MET A 737 2.159 -10.298 -5.116 1.00 1.00 H ATOM 206 HG2 MET A 737 1.821 -7.642 -3.730 1.00 1.00 H ATOM 207 HG3 MET A 737 1.213 -7.803 -5.372 1.00 1.00 H ATOM 208 HE1 MET A 737 -1.609 -10.346 -5.201 1.00 1.00 H ATOM 209 HE2 MET A 737 -0.743 -9.115 -6.146 1.00 1.00 H ATOM 210 HE3 MET A 737 0.067 -10.623 -5.705 1.00 1.00 H ATOM 211 N ALA A 738 5.414 -10.640 -4.811 1.00 1.00 N ATOM 212 CA ALA A 738 6.384 -11.670 -5.156 1.00 1.00 C ATOM 213 C ALA A 738 7.189 -12.118 -3.930 1.00 1.00 C ATOM 214 O ALA A 738 7.632 -13.266 -3.858 1.00 1.00 O ATOM 215 CB ALA A 738 7.312 -11.131 -6.250 1.00 1.00 C ATOM 216 H ALA A 738 5.487 -9.749 -5.293 1.00 1.00 H ATOM 217 HA ALA A 738 5.846 -12.531 -5.549 1.00 1.00 H ATOM 218 HB1 ALA A 738 7.825 -10.234 -5.905 1.00 1.00 H ATOM 219 HB2 ALA A 738 8.057 -11.884 -6.501 1.00 1.00 H ATOM 220 HB3 ALA A 738 6.735 -10.888 -7.143 1.00 1.00 H ATOM 221 N SER A 739 7.387 -11.226 -2.960 1.00 1.00 N ATOM 222 CA SER A 739 8.071 -11.519 -1.714 1.00 1.00 C ATOM 223 C SER A 739 7.126 -12.167 -0.685 1.00 1.00 C ATOM 224 O SER A 739 7.524 -13.106 0.012 1.00 1.00 O ATOM 225 CB SER A 739 8.651 -10.195 -1.200 1.00 1.00 C ATOM 226 OG SER A 739 9.721 -10.419 -0.314 1.00 1.00 O ATOM 227 H SER A 739 7.067 -10.281 -3.134 1.00 1.00 H ATOM 228 HA SER A 739 8.895 -12.205 -1.920 1.00 1.00 H ATOM 229 HB2 SER A 739 9.039 -9.617 -2.037 1.00 1.00 H ATOM 230 HB3 SER A 739 7.874 -9.611 -0.703 1.00 1.00 H ATOM 231 HG SER A 739 10.056 -9.539 -0.023 1.00 1.00 H ATOM 232 N LYS A 740 5.889 -11.660 -0.576 1.00 1.00 N ATOM 233 CA LYS A 740 4.837 -12.008 0.386 1.00 1.00 C ATOM 234 C LYS A 740 5.395 -12.146 1.796 1.00 1.00 C ATOM 235 O LYS A 740 5.139 -13.133 2.483 1.00 1.00 O ATOM 236 CB LYS A 740 3.854 -13.103 -0.078 1.00 1.00 C ATOM 237 CG LYS A 740 4.456 -14.398 -0.641 1.00 1.00 C ATOM 238 CD LYS A 740 3.300 -15.334 -1.031 1.00 1.00 C ATOM 239 CE LYS A 740 3.690 -16.421 -2.033 1.00 1.00 C ATOM 240 NZ LYS A 740 4.636 -17.400 -1.471 1.00 1.00 N ATOM 241 H LYS A 740 5.647 -10.919 -1.226 1.00 1.00 H ATOM 242 HA LYS A 740 4.218 -11.114 0.446 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.168 -13.341 0.749 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.253 -12.672 -0.877 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.047 -14.164 -1.528 1.00 1.00 H ATOM 246 HG3 LYS A 740 5.090 -14.880 0.104 1.00 1.00 H ATOM 247 HD2 LYS A 740 2.890 -15.789 -0.128 1.00 1.00 H ATOM 248 HD3 LYS A 740 2.509 -14.750 -1.502 1.00 1.00 H ATOM 249 HE2 LYS A 740 2.783 -16.946 -2.340 1.00 1.00 H ATOM 250 HE3 LYS A 740 4.129 -15.953 -2.915 1.00 1.00 H ATOM 251 HZ1 LYS A 740 4.212 -17.851 -0.661 1.00 1.00 H ATOM 252 HZ2 LYS A 740 4.800 -18.123 -2.171 1.00 1.00 H ATOM 253 N LYS A 741 6.170 -11.142 2.217 1.00 1.00 N ATOM 254 CA LYS A 741 6.831 -11.116 3.514 1.00 1.00 C ATOM 255 C LYS A 741 5.798 -11.007 4.629 1.00 1.00 C ATOM 256 O LYS A 741 5.382 -12.036 5.154 1.00 1.00 O ATOM 257 CB LYS A 741 7.814 -9.936 3.510 1.00 1.00 C ATOM 258 CG LYS A 741 9.125 -10.304 2.802 1.00 1.00 C ATOM 259 CD LYS A 741 10.288 -10.581 3.760 1.00 1.00 C ATOM 260 CE LYS A 741 10.094 -11.799 4.665 1.00 1.00 C ATOM 261 NZ LYS A 741 9.950 -13.054 3.908 1.00 1.00 N ATOM 262 H LYS A 741 6.350 -10.389 1.571 1.00 1.00 H ATOM 263 HA LYS A 741 7.387 -12.042 3.653 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.360 -9.091 2.987 1.00 1.00 H ATOM 265 HB3 LYS A 741 8.004 -9.596 4.522 1.00 1.00 H ATOM 266 HG2 LYS A 741 8.979 -11.157 2.138 1.00 1.00 H ATOM 267 HG3 LYS A 741 9.407 -9.459 2.190 1.00 1.00 H ATOM 268 HD2 LYS A 741 11.202 -10.703 3.180 1.00 1.00 H ATOM 269 HD3 LYS A 741 10.421 -9.708 4.393 1.00 1.00 H ATOM 270 HE2 LYS A 741 10.966 -11.880 5.319 1.00 1.00 H ATOM 271 HE3 LYS A 741 9.212 -11.648 5.288 1.00 1.00 H ATOM 272 HZ1 LYS A 741 10.772 -13.174 3.317 1.00 1.00 H ATOM 273 HZ2 LYS A 741 9.930 -13.828 4.567 1.00 1.00 H ATOM 274 N MET A 742 5.320 -9.795 4.911 1.00 1.00 N ATOM 275 CA MET A 742 4.263 -9.496 5.867 1.00 1.00 C ATOM 276 C MET A 742 3.638 -8.156 5.508 1.00 1.00 C ATOM 277 O MET A 742 2.447 -8.130 5.219 1.00 1.00 O ATOM 278 CB MET A 742 4.763 -9.466 7.326 1.00 1.00 C ATOM 279 CG MET A 742 4.921 -10.818 8.034 1.00 1.00 C ATOM 280 SD MET A 742 3.384 -11.646 8.548 1.00 1.00 S ATOM 281 CE MET A 742 2.830 -12.574 7.089 1.00 1.00 C ATOM 282 H MET A 742 5.754 -9.000 4.469 1.00 1.00 H ATOM 283 HA MET A 742 3.486 -10.251 5.774 1.00 1.00 H ATOM 284 HB2 MET A 742 5.726 -8.961 7.352 1.00 1.00 H ATOM 285 HB3 MET A 742 4.070 -8.871 7.922 1.00 1.00 H ATOM 286 HG2 MET A 742 5.537 -11.497 7.452 1.00 1.00 H ATOM 287 HG3 MET A 742 5.477 -10.618 8.952 1.00 1.00 H ATOM 288 HE1 MET A 742 3.650 -13.166 6.691 1.00 1.00 H ATOM 289 HE2 MET A 742 2.021 -13.245 7.381 1.00 1.00 H ATOM 290 HE3 MET A 742 2.456 -11.902 6.320 1.00 1.00 H ATOM 291 N GLN A 743 4.406 -7.058 5.459 1.00 1.00 N ATOM 292 CA GLN A 743 3.847 -5.721 5.234 1.00 1.00 C ATOM 293 C GLN A 743 4.773 -4.761 4.486 1.00 1.00 C ATOM 294 O GLN A 743 5.964 -5.031 4.322 1.00 1.00 O ATOM 295 CB GLN A 743 3.407 -5.123 6.574 1.00 1.00 C ATOM 296 CG GLN A 743 4.526 -5.101 7.627 1.00 1.00 C ATOM 297 CD GLN A 743 4.471 -3.827 8.454 1.00 1.00 C ATOM 298 OE1 GLN A 743 3.445 -3.501 9.047 1.00 1.00 O ATOM 299 NE2 GLN A 743 5.557 -3.073 8.473 1.00 1.00 N ATOM 300 H GLN A 743 5.405 -7.107 5.641 1.00 1.00 H ATOM 301 HA GLN A 743 2.951 -5.812 4.638 1.00 1.00 H ATOM 302 HB2 GLN A 743 3.038 -4.111 6.403 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.577 -5.713 6.954 1.00 1.00 H ATOM 304 HG2 GLN A 743 4.416 -5.963 8.285 1.00 1.00 H ATOM 305 HG3 GLN A 743 5.499 -5.162 7.139 1.00 1.00 H ATOM 306 HE21 GLN A 743 6.405 -3.403 8.042 1.00 1.00 H ATOM 307 HE22 GLN A 743 5.589 -2.188 8.974 1.00 1.00 H ATOM 308 N LEU A 744 4.210 -3.648 4.014 1.00 1.00 N ATOM 309 CA LEU A 744 4.862 -2.520 3.366 1.00 1.00 C ATOM 310 C LEU A 744 4.151 -1.285 3.915 1.00 1.00 C ATOM 311 O LEU A 744 2.929 -1.169 3.809 1.00 1.00 O ATOM 312 CB LEU A 744 4.709 -2.611 1.836 1.00 1.00 C ATOM 313 CG LEU A 744 5.708 -1.763 1.016 1.00 1.00 C ATOM 314 CD1 LEU A 744 5.474 -2.039 -0.472 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.597 -0.255 1.258 1.00 1.00 C ATOM 316 H LEU A 744 3.207 -3.511 4.140 1.00 1.00 H ATOM 317 HA LEU A 744 5.921 -2.505 3.632 1.00 1.00 H ATOM 318 HB2 LEU A 744 4.822 -3.650 1.539 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.697 -2.328 1.572 1.00 1.00 H ATOM 320 HG LEU A 744 6.723 -2.075 1.262 1.00 1.00 H ATOM 321 HD11 LEU A 744 4.444 -1.811 -0.743 1.00 1.00 H ATOM 322 HD12 LEU A 744 6.151 -1.435 -1.079 1.00 1.00 H ATOM 323 HD13 LEU A 744 5.675 -3.082 -0.688 1.00 1.00 H ATOM 324 HD21 LEU A 744 4.554 0.057 1.253 1.00 1.00 H ATOM 325 HD22 LEU A 744 6.062 0.002 2.205 1.00 1.00 H ATOM 326 HD23 LEU A 744 6.126 0.293 0.478 1.00 1.00 H ATOM 327 N GLU A 745 4.886 -0.393 4.565 1.00 1.00 N ATOM 328 CA GLU A 745 4.398 0.867 5.052 1.00 1.00 C ATOM 329 C GLU A 745 4.734 1.903 3.976 1.00 1.00 C ATOM 330 O GLU A 745 5.917 2.186 3.754 1.00 1.00 O ATOM 331 CB GLU A 745 5.131 1.157 6.360 1.00 1.00 C ATOM 332 CG GLU A 745 4.727 0.220 7.510 1.00 1.00 C ATOM 333 CD GLU A 745 5.500 0.499 8.805 1.00 1.00 C ATOM 334 OE1 GLU A 745 5.752 1.677 9.139 1.00 1.00 O ATOM 335 OE2 GLU A 745 5.878 -0.484 9.492 1.00 1.00 O ATOM 336 H GLU A 745 5.879 -0.501 4.722 1.00 1.00 H ATOM 337 HA GLU A 745 3.323 0.835 5.232 1.00 1.00 H ATOM 338 HB2 GLU A 745 6.208 1.092 6.207 1.00 1.00 H ATOM 339 HB3 GLU A 745 4.893 2.171 6.616 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.660 0.310 7.701 1.00 1.00 H ATOM 341 HG3 GLU A 745 4.920 -0.807 7.204 1.00 1.00 H ATOM 342 N PHE A 746 3.726 2.487 3.330 1.00 1.00 N ATOM 343 CA PHE A 746 3.870 3.536 2.328 1.00 1.00 C ATOM 344 C PHE A 746 3.745 4.903 3.041 1.00 1.00 C ATOM 345 O PHE A 746 2.986 5.043 4.010 1.00 1.00 O ATOM 346 CB PHE A 746 2.837 3.347 1.196 1.00 1.00 C ATOM 347 CG PHE A 746 3.188 2.331 0.118 1.00 1.00 C ATOM 348 CD1 PHE A 746 4.293 2.561 -0.723 1.00 1.00 C ATOM 349 CD2 PHE A 746 2.382 1.195 -0.108 1.00 1.00 C ATOM 350 CE1 PHE A 746 4.597 1.676 -1.768 1.00 1.00 C ATOM 351 CE2 PHE A 746 2.674 0.322 -1.170 1.00 1.00 C ATOM 352 CZ PHE A 746 3.777 0.565 -2.008 1.00 1.00 C ATOM 353 H PHE A 746 2.791 2.331 3.688 1.00 1.00 H ATOM 354 HA PHE A 746 4.865 3.448 1.895 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.888 3.049 1.636 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.684 4.307 0.702 1.00 1.00 H ATOM 357 HD1 PHE A 746 4.929 3.417 -0.579 1.00 1.00 H ATOM 358 HD2 PHE A 746 1.526 0.977 0.515 1.00 1.00 H ATOM 359 HE1 PHE A 746 5.471 1.853 -2.377 1.00 1.00 H ATOM 360 HE2 PHE A 746 2.053 -0.545 -1.334 1.00 1.00 H ATOM 361 HZ PHE A 746 4.012 -0.105 -2.821 1.00 1.00 H ATOM 362 N PRO A 747 4.483 5.926 2.574 1.00 1.00 N ATOM 363 CA PRO A 747 4.560 7.234 3.220 1.00 1.00 C ATOM 364 C PRO A 747 3.334 8.144 3.039 1.00 1.00 C ATOM 365 O PRO A 747 2.516 7.927 2.147 1.00 1.00 O ATOM 366 CB PRO A 747 5.799 7.883 2.590 1.00 1.00 C ATOM 367 CG PRO A 747 5.823 7.319 1.178 1.00 1.00 C ATOM 368 CD PRO A 747 5.317 5.896 1.378 1.00 1.00 C ATOM 369 HA PRO A 747 4.736 7.084 4.286 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.752 8.970 2.580 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.690 7.559 3.123 1.00 1.00 H ATOM 372 HG2 PRO A 747 5.129 7.874 0.543 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.830 7.333 0.766 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.745 5.582 0.505 1.00 1.00 H ATOM 375 HD3 PRO A 747 6.162 5.226 1.534 1.00 1.00 H ATOM 376 N PRO A 748 3.250 9.239 3.823 1.00 1.00 N ATOM 377 CA PRO A 748 2.220 10.268 3.718 1.00 1.00 C ATOM 378 C PRO A 748 2.206 10.981 2.368 1.00 1.00 C ATOM 379 O PRO A 748 1.192 11.590 2.050 1.00 1.00 O ATOM 380 CB PRO A 748 2.450 11.252 4.864 1.00 1.00 C ATOM 381 CG PRO A 748 3.910 11.056 5.236 1.00 1.00 C ATOM 382 CD PRO A 748 4.138 9.579 4.929 1.00 1.00 C ATOM 383 HA PRO A 748 1.245 9.799 3.854 1.00 1.00 H ATOM 384 HB2 PRO A 748 2.243 12.285 4.580 1.00 1.00 H ATOM 385 HB3 PRO A 748 1.822 10.963 5.696 1.00 1.00 H ATOM 386 HG2 PRO A 748 4.536 11.672 4.590 1.00 1.00 H ATOM 387 HG3 PRO A 748 4.097 11.287 6.286 1.00 1.00 H ATOM 388 HD2 PRO A 748 5.183 9.420 4.682 1.00 1.00 H ATOM 389 HD3 PRO A 748 3.868 8.980 5.797 1.00 1.00 H ATOM 390 N SER A 749 3.314 10.990 1.623 1.00 1.00 N ATOM 391 CA SER A 749 3.558 11.680 0.354 1.00 1.00 C ATOM 392 C SER A 749 2.458 11.532 -0.721 1.00 1.00 C ATOM 393 O SER A 749 2.512 12.204 -1.755 1.00 1.00 O ATOM 394 CB SER A 749 4.861 11.105 -0.218 1.00 1.00 C ATOM 395 OG SER A 749 5.858 10.859 0.765 1.00 1.00 O ATOM 396 H SER A 749 4.126 10.491 1.955 1.00 1.00 H ATOM 397 HA SER A 749 3.702 12.741 0.561 1.00 1.00 H ATOM 398 HB2 SER A 749 4.637 10.157 -0.711 1.00 1.00 H ATOM 399 HB3 SER A 749 5.257 11.787 -0.966 1.00 1.00 H ATOM 400 HG SER A 749 6.576 10.416 0.263 1.00 1.00 H ATOM 401 N LEU A 750 1.508 10.621 -0.518 1.00 1.00 N ATOM 402 CA LEU A 750 0.358 10.314 -1.348 1.00 1.00 C ATOM 403 C LEU A 750 -0.691 11.397 -1.132 1.00 1.00 C ATOM 404 O LEU A 750 -1.208 11.550 -0.026 1.00 1.00 O ATOM 405 CB LEU A 750 -0.198 8.948 -0.917 1.00 1.00 C ATOM 406 CG LEU A 750 0.549 7.704 -1.442 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.017 7.910 -1.772 1.00 1.00 C ATOM 408 CD2 LEU A 750 0.399 6.547 -0.463 1.00 1.00 C ATOM 409 H LEU A 750 1.510 10.172 0.386 1.00 1.00 H ATOM 410 HA LEU A 750 0.652 10.285 -2.395 1.00 1.00 H ATOM 411 HB2 LEU A 750 -0.238 8.921 0.175 1.00 1.00 H ATOM 412 HB3 LEU A 750 -1.222 8.887 -1.269 1.00 1.00 H ATOM 413 HG LEU A 750 0.103 7.389 -2.373 1.00 1.00 H ATOM 414 HD11 LEU A 750 2.553 8.275 -0.903 1.00 1.00 H ATOM 415 HD12 LEU A 750 2.420 6.951 -2.070 1.00 1.00 H ATOM 416 HD13 LEU A 750 2.105 8.608 -2.608 1.00 1.00 H ATOM 417 HD21 LEU A 750 0.944 6.770 0.453 1.00 1.00 H ATOM 418 HD22 LEU A 750 -0.654 6.409 -0.224 1.00 1.00 H ATOM 419 HD23 LEU A 750 0.790 5.632 -0.904 1.00 1.00 H ATOM 420 N ASN A 751 -1.018 12.150 -2.177 1.00 1.00 N ATOM 421 CA ASN A 751 -1.965 13.259 -2.053 1.00 1.00 C ATOM 422 C ASN A 751 -3.384 12.704 -2.040 1.00 1.00 C ATOM 423 O ASN A 751 -4.105 12.809 -1.047 1.00 1.00 O ATOM 424 CB ASN A 751 -1.782 14.317 -3.144 1.00 1.00 C ATOM 425 CG ASN A 751 -0.382 14.894 -3.222 1.00 1.00 C ATOM 426 OD1 ASN A 751 0.171 15.038 -4.304 1.00 1.00 O ATOM 427 ND2 ASN A 751 0.235 15.251 -2.108 1.00 1.00 N ATOM 428 H ASN A 751 -0.676 11.863 -3.093 1.00 1.00 H ATOM 429 HA ASN A 751 -1.798 13.769 -1.115 1.00 1.00 H ATOM 430 HB2 ASN A 751 -2.017 13.868 -4.091 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.485 15.132 -2.980 1.00 1.00 H ATOM 432 HD21 ASN A 751 -0.155 15.076 -1.181 1.00 1.00 H ATOM 433 HD22 ASN A 751 1.242 15.387 -2.178 1.00 1.00 H ATOM 434 N SER A 752 -3.834 12.141 -3.161 1.00 1.00 N ATOM 435 CA SER A 752 -5.124 11.473 -3.277 1.00 1.00 C ATOM 436 C SER A 752 -5.016 10.309 -4.260 1.00 1.00 C ATOM 437 O SER A 752 -5.377 9.185 -3.904 1.00 1.00 O ATOM 438 CB SER A 752 -6.226 12.474 -3.653 1.00 1.00 C ATOM 439 OG SER A 752 -6.245 13.563 -2.739 1.00 1.00 O ATOM 440 H SER A 752 -3.180 12.056 -3.933 1.00 1.00 H ATOM 441 HA SER A 752 -5.383 11.045 -2.306 1.00 1.00 H ATOM 442 HB2 SER A 752 -6.054 12.849 -4.660 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.191 11.966 -3.630 1.00 1.00 H ATOM 444 HG SER A 752 -5.656 13.329 -1.997 1.00 1.00 H ATOM 445 N HIS A 753 -4.520 10.548 -5.481 1.00 1.00 N ATOM 446 CA HIS A 753 -4.433 9.514 -6.504 1.00 1.00 C ATOM 447 C HIS A 753 -3.566 8.342 -6.057 1.00 1.00 C ATOM 448 O HIS A 753 -3.988 7.193 -6.194 1.00 1.00 O ATOM 449 CB HIS A 753 -3.843 10.060 -7.814 1.00 1.00 C ATOM 450 CG HIS A 753 -4.798 10.804 -8.706 1.00 1.00 C ATOM 451 ND1 HIS A 753 -5.942 10.276 -9.260 1.00 1.00 N ATOM 452 CD2 HIS A 753 -4.584 12.029 -9.275 1.00 1.00 C ATOM 453 CE1 HIS A 753 -6.427 11.175 -10.132 1.00 1.00 C ATOM 454 NE2 HIS A 753 -5.627 12.258 -10.183 1.00 1.00 N ATOM 455 H HIS A 753 -4.197 11.475 -5.735 1.00 1.00 H ATOM 456 HA HIS A 753 -5.438 9.133 -6.691 1.00 1.00 H ATOM 457 HB2 HIS A 753 -2.972 10.681 -7.601 1.00 1.00 H ATOM 458 HB3 HIS A 753 -3.492 9.211 -8.402 1.00 1.00 H ATOM 459 HD1 HIS A 753 -6.301 9.339 -9.090 1.00 1.00 H ATOM 460 HD2 HIS A 753 -3.731 12.672 -9.103 1.00 1.00 H ATOM 461 HE1 HIS A 753 -7.321 11.035 -10.727 1.00 1.00 H ATOM 462 N ASP A 754 -2.379 8.621 -5.515 1.00 1.00 N ATOM 463 CA ASP A 754 -1.387 7.638 -5.142 1.00 1.00 C ATOM 464 C ASP A 754 -1.948 6.773 -4.016 1.00 1.00 C ATOM 465 O ASP A 754 -1.892 5.549 -4.091 1.00 1.00 O ATOM 466 CB ASP A 754 -0.102 8.411 -4.806 1.00 1.00 C ATOM 467 CG ASP A 754 0.445 9.131 -6.038 1.00 1.00 C ATOM 468 OD1 ASP A 754 0.713 8.466 -7.058 1.00 1.00 O ATOM 469 OD2 ASP A 754 0.476 10.382 -6.045 1.00 1.00 O ATOM 470 H ASP A 754 -2.073 9.568 -5.307 1.00 1.00 H ATOM 471 HA ASP A 754 -1.183 6.995 -6.001 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.320 9.138 -4.024 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.663 7.745 -4.433 1.00 1.00 H ATOM 474 N ARG A 755 -2.578 7.397 -3.012 1.00 1.00 N ATOM 475 CA ARG A 755 -3.264 6.701 -1.921 1.00 1.00 C ATOM 476 C ARG A 755 -4.297 5.744 -2.491 1.00 1.00 C ATOM 477 O ARG A 755 -4.291 4.559 -2.162 1.00 1.00 O ATOM 478 CB ARG A 755 -3.919 7.722 -0.970 1.00 1.00 C ATOM 479 CG ARG A 755 -4.884 7.056 0.023 1.00 1.00 C ATOM 480 CD ARG A 755 -5.450 8.092 0.992 1.00 1.00 C ATOM 481 NE ARG A 755 -6.588 7.570 1.771 1.00 1.00 N ATOM 482 CZ ARG A 755 -7.618 8.316 2.200 1.00 1.00 C ATOM 483 NH1 ARG A 755 -7.653 9.623 1.950 1.00 1.00 N ATOM 484 NH2 ARG A 755 -8.617 7.755 2.872 1.00 1.00 N ATOM 485 H ARG A 755 -2.647 8.401 -3.070 1.00 1.00 H ATOM 486 HA ARG A 755 -2.540 6.106 -1.362 1.00 1.00 H ATOM 487 HB2 ARG A 755 -3.143 8.231 -0.400 1.00 1.00 H ATOM 488 HB3 ARG A 755 -4.470 8.467 -1.545 1.00 1.00 H ATOM 489 HG2 ARG A 755 -5.728 6.660 -0.534 1.00 1.00 H ATOM 490 HG3 ARG A 755 -4.380 6.240 0.543 1.00 1.00 H ATOM 491 HD2 ARG A 755 -4.672 8.453 1.664 1.00 1.00 H ATOM 492 HD3 ARG A 755 -5.795 8.925 0.383 1.00 1.00 H ATOM 493 HE ARG A 755 -6.583 6.574 1.961 1.00 1.00 H ATOM 494 HH11 ARG A 755 -6.905 10.086 1.430 1.00 1.00 H ATOM 495 HH12 ARG A 755 -8.465 10.195 2.172 1.00 1.00 H ATOM 496 HH21 ARG A 755 -8.654 6.757 3.087 1.00 1.00 H ATOM 497 HH22 ARG A 755 -9.389 8.320 3.233 1.00 1.00 H ATOM 498 N LEU A 756 -5.213 6.275 -3.301 1.00 1.00 N ATOM 499 CA LEU A 756 -6.316 5.501 -3.840 1.00 1.00 C ATOM 500 C LEU A 756 -5.785 4.327 -4.657 1.00 1.00 C ATOM 501 O LEU A 756 -6.270 3.214 -4.505 1.00 1.00 O ATOM 502 CB LEU A 756 -7.254 6.420 -4.601 1.00 1.00 C ATOM 503 CG LEU A 756 -8.346 5.705 -5.421 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.643 6.513 -5.378 1.00 1.00 C ATOM 505 CD2 LEU A 756 -7.951 5.562 -6.894 1.00 1.00 C ATOM 506 H LEU A 756 -5.144 7.256 -3.550 1.00 1.00 H ATOM 507 HA LEU A 756 -6.899 5.128 -3.017 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.719 7.083 -3.870 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.636 7.013 -5.244 1.00 1.00 H ATOM 510 HG LEU A 756 -8.533 4.718 -5.001 1.00 1.00 H ATOM 511 HD11 LEU A 756 -9.499 7.502 -5.817 1.00 1.00 H ATOM 512 HD12 LEU A 756 -10.423 5.988 -5.927 1.00 1.00 H ATOM 513 HD13 LEU A 756 -9.960 6.627 -4.343 1.00 1.00 H ATOM 514 HD21 LEU A 756 -7.809 6.549 -7.328 1.00 1.00 H ATOM 515 HD22 LEU A 756 -7.046 4.968 -7.001 1.00 1.00 H ATOM 516 HD23 LEU A 756 -8.754 5.065 -7.438 1.00 1.00 H ATOM 517 N ARG A 757 -4.766 4.546 -5.488 1.00 1.00 N ATOM 518 CA ARG A 757 -4.142 3.484 -6.268 1.00 1.00 C ATOM 519 C ARG A 757 -3.545 2.419 -5.351 1.00 1.00 C ATOM 520 O ARG A 757 -3.803 1.244 -5.588 1.00 1.00 O ATOM 521 CB ARG A 757 -3.103 4.076 -7.223 1.00 1.00 C ATOM 522 CG ARG A 757 -2.661 3.096 -8.320 1.00 1.00 C ATOM 523 CD ARG A 757 -3.687 2.996 -9.458 1.00 1.00 C ATOM 524 NE ARG A 757 -3.510 1.763 -10.248 1.00 1.00 N ATOM 525 CZ ARG A 757 -4.289 0.674 -10.179 1.00 1.00 C ATOM 526 NH1 ARG A 757 -5.367 0.637 -9.399 1.00 1.00 N ATOM 527 NH2 ARG A 757 -3.974 -0.396 -10.892 1.00 1.00 N ATOM 528 H ARG A 757 -4.405 5.491 -5.559 1.00 1.00 H ATOM 529 HA ARG A 757 -4.912 3.001 -6.858 1.00 1.00 H ATOM 530 HB2 ARG A 757 -3.488 4.984 -7.683 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.247 4.336 -6.621 1.00 1.00 H ATOM 532 HG2 ARG A 757 -1.711 3.432 -8.737 1.00 1.00 H ATOM 533 HG3 ARG A 757 -2.511 2.117 -7.872 1.00 1.00 H ATOM 534 HD2 ARG A 757 -4.695 3.040 -9.050 1.00 1.00 H ATOM 535 HD3 ARG A 757 -3.569 3.854 -10.112 1.00 1.00 H ATOM 536 HE ARG A 757 -2.733 1.742 -10.901 1.00 1.00 H ATOM 537 HH11 ARG A 757 -5.701 1.450 -8.892 1.00 1.00 H ATOM 538 HH12 ARG A 757 -6.057 -0.116 -9.477 1.00 1.00 H ATOM 539 HH21 ARG A 757 -3.272 -0.421 -11.628 1.00 1.00 H ATOM 540 HH22 ARG A 757 -4.535 -1.246 -10.828 1.00 1.00 H ATOM 541 N VAL A 758 -2.775 2.790 -4.325 1.00 1.00 N ATOM 542 CA VAL A 758 -2.198 1.820 -3.395 1.00 1.00 C ATOM 543 C VAL A 758 -3.319 0.985 -2.766 1.00 1.00 C ATOM 544 O VAL A 758 -3.232 -0.246 -2.779 1.00 1.00 O ATOM 545 CB VAL A 758 -1.303 2.552 -2.368 1.00 1.00 C ATOM 546 CG1 VAL A 758 -0.871 1.671 -1.186 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.014 3.054 -3.046 1.00 1.00 C ATOM 548 H VAL A 758 -2.620 3.778 -4.134 1.00 1.00 H ATOM 549 HA VAL A 758 -1.583 1.134 -3.984 1.00 1.00 H ATOM 550 HB VAL A 758 -1.844 3.408 -1.967 1.00 1.00 H ATOM 551 HG11 VAL A 758 -1.744 1.335 -0.626 1.00 1.00 H ATOM 552 HG12 VAL A 758 -0.318 0.800 -1.537 1.00 1.00 H ATOM 553 HG13 VAL A 758 -0.245 2.253 -0.512 1.00 1.00 H ATOM 554 HG21 VAL A 758 0.597 2.214 -3.373 1.00 1.00 H ATOM 555 HG22 VAL A 758 -0.243 3.673 -3.911 1.00 1.00 H ATOM 556 HG23 VAL A 758 0.564 3.655 -2.343 1.00 1.00 H ATOM 557 N HIS A 759 -4.379 1.636 -2.266 1.00 1.00 N ATOM 558 CA HIS A 759 -5.548 0.946 -1.736 1.00 1.00 C ATOM 559 C HIS A 759 -6.114 -0.013 -2.778 1.00 1.00 C ATOM 560 O HIS A 759 -6.284 -1.180 -2.470 1.00 1.00 O ATOM 561 CB HIS A 759 -6.630 1.932 -1.272 1.00 1.00 C ATOM 562 CG HIS A 759 -6.352 2.590 0.055 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.190 1.949 1.262 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.340 3.934 0.298 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.051 2.883 2.218 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.150 4.116 1.680 1.00 1.00 N ATOM 567 H HIS A 759 -4.391 2.650 -2.292 1.00 1.00 H ATOM 568 HA HIS A 759 -5.234 0.347 -0.882 1.00 1.00 H ATOM 569 HB2 HIS A 759 -6.780 2.699 -2.032 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.569 1.386 -1.179 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.168 0.947 1.404 1.00 1.00 H ATOM 572 HD2 HIS A 759 -6.514 4.689 -0.460 1.00 1.00 H ATOM 573 HE1 HIS A 759 -5.881 2.664 3.269 1.00 1.00 H ATOM 574 N GLN A 760 -6.391 0.442 -4.000 1.00 1.00 N ATOM 575 CA GLN A 760 -7.014 -0.350 -5.047 1.00 1.00 C ATOM 576 C GLN A 760 -6.254 -1.634 -5.354 1.00 1.00 C ATOM 577 O GLN A 760 -6.865 -2.697 -5.351 1.00 1.00 O ATOM 578 CB GLN A 760 -7.118 0.493 -6.326 1.00 1.00 C ATOM 579 CG GLN A 760 -8.306 1.452 -6.366 1.00 1.00 C ATOM 580 CD GLN A 760 -8.371 2.192 -7.703 1.00 1.00 C ATOM 581 OE1 GLN A 760 -7.353 2.458 -8.354 1.00 1.00 O ATOM 582 NE2 GLN A 760 -9.569 2.515 -8.162 1.00 1.00 N ATOM 583 H GLN A 760 -6.190 1.412 -4.209 1.00 1.00 H ATOM 584 HA GLN A 760 -8.001 -0.652 -4.676 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.200 1.065 -6.451 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.183 -0.163 -7.184 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.213 0.865 -6.229 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.247 2.174 -5.556 1.00 1.00 H ATOM 589 HE21 GLN A 760 -10.402 2.255 -7.642 1.00 1.00 H ATOM 590 HE22 GLN A 760 -9.672 3.071 -9.005 1.00 1.00 H ATOM 591 N ILE A 761 -4.959 -1.563 -5.655 1.00 1.00 N ATOM 592 CA ILE A 761 -4.096 -2.713 -5.880 1.00 1.00 C ATOM 593 C ILE A 761 -4.183 -3.652 -4.671 1.00 1.00 C ATOM 594 O ILE A 761 -4.414 -4.854 -4.817 1.00 1.00 O ATOM 595 CB ILE A 761 -2.675 -2.170 -6.136 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.697 -1.187 -7.330 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.674 -3.315 -6.385 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.378 -0.441 -7.539 1.00 1.00 C ATOM 599 H ILE A 761 -4.499 -0.668 -5.796 1.00 1.00 H ATOM 600 HA ILE A 761 -4.436 -3.260 -6.761 1.00 1.00 H ATOM 601 HB ILE A 761 -2.369 -1.614 -5.251 1.00 1.00 H ATOM 602 HG12 ILE A 761 -3.011 -1.725 -8.208 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.454 -0.423 -7.217 1.00 1.00 H ATOM 604 HG21 ILE A 761 -1.949 -3.868 -7.285 1.00 1.00 H ATOM 605 HG22 ILE A 761 -0.662 -2.937 -6.498 1.00 1.00 H ATOM 606 HG23 ILE A 761 -1.668 -4.004 -5.544 1.00 1.00 H ATOM 607 HD11 ILE A 761 -1.458 0.209 -8.409 1.00 1.00 H ATOM 608 HD12 ILE A 761 -1.151 0.162 -6.656 1.00 1.00 H ATOM 609 HD13 ILE A 761 -0.576 -1.144 -7.709 1.00 1.00 H ATOM 610 N ALA A 762 -4.039 -3.110 -3.461 1.00 1.00 N ATOM 611 CA ALA A 762 -4.141 -3.907 -2.254 1.00 1.00 C ATOM 612 C ALA A 762 -5.490 -4.631 -2.147 1.00 1.00 C ATOM 613 O ALA A 762 -5.545 -5.802 -1.764 1.00 1.00 O ATOM 614 CB ALA A 762 -3.836 -2.992 -1.060 1.00 1.00 C ATOM 615 H ALA A 762 -3.901 -2.106 -3.370 1.00 1.00 H ATOM 616 HA ALA A 762 -3.392 -4.688 -2.322 1.00 1.00 H ATOM 617 HB1 ALA A 762 -4.421 -2.082 -1.120 1.00 1.00 H ATOM 618 HB2 ALA A 762 -4.085 -3.469 -0.117 1.00 1.00 H ATOM 619 HB3 ALA A 762 -2.778 -2.736 -1.066 1.00 1.00 H ATOM 620 N GLU A 763 -6.563 -3.935 -2.496 1.00 1.00 N ATOM 621 CA GLU A 763 -7.937 -4.387 -2.425 1.00 1.00 C ATOM 622 C GLU A 763 -8.292 -5.366 -3.550 1.00 1.00 C ATOM 623 O GLU A 763 -9.242 -6.141 -3.428 1.00 1.00 O ATOM 624 CB GLU A 763 -8.814 -3.121 -2.572 1.00 1.00 C ATOM 625 CG GLU A 763 -10.276 -3.264 -2.130 1.00 1.00 C ATOM 626 CD GLU A 763 -11.269 -3.304 -3.296 1.00 1.00 C ATOM 627 OE1 GLU A 763 -11.114 -2.584 -4.307 1.00 1.00 O ATOM 628 OE2 GLU A 763 -12.279 -4.039 -3.194 1.00 1.00 O ATOM 629 H GLU A 763 -6.427 -2.963 -2.755 1.00 1.00 H ATOM 630 HA GLU A 763 -8.030 -4.902 -1.458 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.388 -2.284 -2.026 1.00 1.00 H ATOM 632 HB3 GLU A 763 -8.771 -2.798 -3.609 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.390 -4.160 -1.517 1.00 1.00 H ATOM 634 HG3 GLU A 763 -10.536 -2.404 -1.509 1.00 1.00 H ATOM 635 N GLU A 764 -7.580 -5.310 -4.672 1.00 1.00 N ATOM 636 CA GLU A 764 -7.691 -6.198 -5.800 1.00 1.00 C ATOM 637 C GLU A 764 -7.065 -7.534 -5.424 1.00 1.00 C ATOM 638 O GLU A 764 -7.647 -8.583 -5.701 1.00 1.00 O ATOM 639 CB GLU A 764 -6.971 -5.506 -6.960 1.00 1.00 C ATOM 640 CG GLU A 764 -6.807 -6.401 -8.174 1.00 1.00 C ATOM 641 CD GLU A 764 -6.261 -5.598 -9.352 1.00 1.00 C ATOM 642 OE1 GLU A 764 -6.898 -4.586 -9.731 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.183 -5.921 -9.905 1.00 1.00 O ATOM 644 H GLU A 764 -6.833 -4.638 -4.785 1.00 1.00 H ATOM 645 HA GLU A 764 -8.739 -6.351 -6.059 1.00 1.00 H ATOM 646 HB2 GLU A 764 -7.553 -4.625 -7.230 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.983 -5.178 -6.655 1.00 1.00 H ATOM 648 HG2 GLU A 764 -6.117 -7.204 -7.915 1.00 1.00 H ATOM 649 HG3 GLU A 764 -7.787 -6.802 -8.418 1.00 1.00 H ATOM 650 N HIS A 765 -5.906 -7.494 -4.763 1.00 1.00 N ATOM 651 CA HIS A 765 -5.227 -8.648 -4.247 1.00 1.00 C ATOM 652 C HIS A 765 -5.839 -8.999 -2.894 1.00 1.00 C ATOM 653 O HIS A 765 -6.998 -8.708 -2.587 1.00 1.00 O ATOM 654 CB HIS A 765 -3.736 -8.330 -4.177 1.00 1.00 C ATOM 655 CG HIS A 765 -3.196 -7.916 -5.512 1.00 1.00 C ATOM 656 ND1 HIS A 765 -3.501 -8.447 -6.747 1.00 1.00 N ATOM 657 CD2 HIS A 765 -2.396 -6.836 -5.699 1.00 1.00 C ATOM 658 CE1 HIS A 765 -2.891 -7.674 -7.660 1.00 1.00 C ATOM 659 NE2 HIS A 765 -2.185 -6.694 -7.067 1.00 1.00 N ATOM 660 H HIS A 765 -5.454 -6.623 -4.514 1.00 1.00 H ATOM 661 HA HIS A 765 -5.342 -9.470 -4.941 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.585 -7.515 -3.472 1.00 1.00 H ATOM 663 HB3 HIS A 765 -3.171 -9.196 -3.836 1.00 1.00 H ATOM 664 HD1 HIS A 765 -4.108 -9.242 -6.949 1.00 1.00 H ATOM 665 HD2 HIS A 765 -2.076 -6.194 -4.901 1.00 1.00 H ATOM 666 HE1 HIS A 765 -2.956 -7.806 -8.728 1.00 1.00 H ATOM 667 N GLY A 766 -5.041 -9.649 -2.073 1.00 1.00 N ATOM 668 CA GLY A 766 -5.327 -10.090 -0.742 1.00 1.00 C ATOM 669 C GLY A 766 -4.523 -9.287 0.255 1.00 1.00 C ATOM 670 O GLY A 766 -3.829 -9.884 1.090 1.00 1.00 O ATOM 671 H GLY A 766 -4.103 -9.699 -2.372 1.00 1.00 H ATOM 672 HA2 GLY A 766 -6.373 -9.944 -0.584 1.00 1.00 H ATOM 673 HA3 GLY A 766 -5.076 -11.140 -0.645 1.00 1.00 H ATOM 674 N LEU A 767 -4.549 -7.949 0.142 1.00 1.00 N ATOM 675 CA LEU A 767 -3.784 -7.138 1.069 1.00 1.00 C ATOM 676 C LEU A 767 -4.737 -6.419 1.996 1.00 1.00 C ATOM 677 O LEU A 767 -5.728 -5.847 1.541 1.00 1.00 O ATOM 678 CB LEU A 767 -2.918 -6.098 0.356 1.00 1.00 C ATOM 679 CG LEU A 767 -1.989 -6.597 -0.751 1.00 1.00 C ATOM 680 CD1 LEU A 767 -1.015 -5.513 -1.205 1.00 1.00 C ATOM 681 CD2 LEU A 767 -1.138 -7.748 -0.269 1.00 1.00 C ATOM 682 H LEU A 767 -5.134 -7.432 -0.526 1.00 1.00 H ATOM 683 HA LEU A 767 -3.129 -7.776 1.650 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.606 -5.418 -0.105 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.338 -5.557 1.105 1.00 1.00 H ATOM 686 HG LEU A 767 -2.581 -6.921 -1.601 1.00 1.00 H ATOM 687 HD11 LEU A 767 -1.541 -4.605 -1.471 1.00 1.00 H ATOM 688 HD12 LEU A 767 -0.314 -5.284 -0.405 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.482 -5.878 -2.082 1.00 1.00 H ATOM 690 HD21 LEU A 767 -1.779 -8.600 -0.071 1.00 1.00 H ATOM 691 HD22 LEU A 767 -0.426 -8.000 -1.051 1.00 1.00 H ATOM 692 HD23 LEU A 767 -0.619 -7.437 0.636 1.00 1.00 H ATOM 693 N ARG A 768 -4.431 -6.421 3.287 1.00 1.00 N ATOM 694 CA ARG A 768 -5.191 -5.668 4.266 1.00 1.00 C ATOM 695 C ARG A 768 -4.571 -4.288 4.150 1.00 1.00 C ATOM 696 O ARG A 768 -3.391 -4.140 4.461 1.00 1.00 O ATOM 697 CB ARG A 768 -5.000 -6.282 5.665 1.00 1.00 C ATOM 698 CG ARG A 768 -5.870 -5.593 6.726 1.00 1.00 C ATOM 699 CD ARG A 768 -5.772 -6.316 8.080 1.00 1.00 C ATOM 700 NE ARG A 768 -6.884 -5.968 8.981 1.00 1.00 N ATOM 701 CZ ARG A 768 -8.156 -6.385 8.883 1.00 1.00 C ATOM 702 NH1 ARG A 768 -8.517 -7.285 7.968 1.00 1.00 N ATOM 703 NH2 ARG A 768 -9.085 -5.912 9.703 1.00 1.00 N ATOM 704 H ARG A 768 -3.548 -6.839 3.565 1.00 1.00 H ATOM 705 HA ARG A 768 -6.246 -5.633 3.985 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.278 -7.334 5.613 1.00 1.00 H ATOM 707 HB3 ARG A 768 -3.952 -6.223 5.964 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.552 -4.556 6.850 1.00 1.00 H ATOM 709 HG3 ARG A 768 -6.902 -5.609 6.377 1.00 1.00 H ATOM 710 HD2 ARG A 768 -5.769 -7.393 7.929 1.00 1.00 H ATOM 711 HD3 ARG A 768 -4.830 -6.046 8.559 1.00 1.00 H ATOM 712 HE ARG A 768 -6.622 -5.322 9.726 1.00 1.00 H ATOM 713 HH11 ARG A 768 -7.841 -7.721 7.347 1.00 1.00 H ATOM 714 HH12 ARG A 768 -9.478 -7.564 7.851 1.00 1.00 H ATOM 715 HH21 ARG A 768 -8.851 -5.301 10.486 1.00 1.00 H ATOM 716 HH22 ARG A 768 -10.074 -6.124 9.585 1.00 1.00 H ATOM 717 N HIS A 769 -5.299 -3.328 3.588 1.00 1.00 N ATOM 718 CA HIS A 769 -4.821 -1.963 3.439 1.00 1.00 C ATOM 719 C HIS A 769 -5.428 -1.154 4.564 1.00 1.00 C ATOM 720 O HIS A 769 -6.607 -1.321 4.895 1.00 1.00 O ATOM 721 CB HIS A 769 -5.216 -1.361 2.076 1.00 1.00 C ATOM 722 CG HIS A 769 -6.607 -1.672 1.589 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.749 -0.922 1.781 1.00 1.00 N ATOM 724 CD2 HIS A 769 -6.955 -2.790 0.878 1.00 1.00 C ATOM 725 CE1 HIS A 769 -8.761 -1.580 1.192 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.333 -2.741 0.673 1.00 1.00 N ATOM 727 H HIS A 769 -6.283 -3.502 3.413 1.00 1.00 H ATOM 728 HA HIS A 769 -3.729 -1.929 3.550 1.00 1.00 H ATOM 729 HB2 HIS A 769 -5.063 -0.287 2.119 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.548 -1.738 1.314 1.00 1.00 H ATOM 731 HD1 HIS A 769 -7.873 -0.089 2.352 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.298 -3.600 0.593 1.00 1.00 H ATOM 733 HE1 HIS A 769 -9.793 -1.257 1.196 1.00 1.00 H ATOM 734 N ASP A 770 -4.640 -0.252 5.126 1.00 1.00 N ATOM 735 CA ASP A 770 -5.032 0.537 6.281 1.00 1.00 C ATOM 736 C ASP A 770 -4.188 1.805 6.379 1.00 1.00 C ATOM 737 O ASP A 770 -3.281 2.037 5.574 1.00 1.00 O ATOM 738 CB ASP A 770 -4.872 -0.321 7.546 1.00 1.00 C ATOM 739 CG ASP A 770 -5.859 0.038 8.655 1.00 1.00 C ATOM 740 OD1 ASP A 770 -6.434 1.153 8.644 1.00 1.00 O ATOM 741 OD2 ASP A 770 -6.112 -0.855 9.491 1.00 1.00 O ATOM 742 H ASP A 770 -3.655 -0.197 4.858 1.00 1.00 H ATOM 743 HA ASP A 770 -6.076 0.831 6.161 1.00 1.00 H ATOM 744 HB2 ASP A 770 -5.047 -1.368 7.289 1.00 1.00 H ATOM 745 HB3 ASP A 770 -3.850 -0.239 7.919 1.00 1.00 H ATOM 746 N SER A 771 -4.507 2.642 7.355 1.00 1.00 N ATOM 747 CA SER A 771 -3.791 3.845 7.704 1.00 1.00 C ATOM 748 C SER A 771 -3.187 3.618 9.090 1.00 1.00 C ATOM 749 O SER A 771 -3.725 2.871 9.912 1.00 1.00 O ATOM 750 CB SER A 771 -4.741 5.048 7.686 1.00 1.00 C ATOM 751 OG SER A 771 -5.607 5.026 6.554 1.00 1.00 O ATOM 752 H SER A 771 -5.199 2.337 8.033 1.00 1.00 H ATOM 753 HA SER A 771 -2.992 4.012 6.984 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.345 5.030 8.593 1.00 1.00 H ATOM 755 HB3 SER A 771 -4.153 5.967 7.683 1.00 1.00 H ATOM 756 HG SER A 771 -6.250 4.295 6.734 1.00 1.00 H ATOM 757 N SER A 772 -2.088 4.305 9.354 1.00 1.00 N ATOM 758 CA SER A 772 -1.327 4.243 10.589 1.00 1.00 C ATOM 759 C SER A 772 -1.019 5.675 11.011 1.00 1.00 C ATOM 760 O SER A 772 -1.188 6.598 10.210 1.00 1.00 O ATOM 761 CB SER A 772 -0.045 3.449 10.342 1.00 1.00 C ATOM 762 OG SER A 772 -0.327 2.150 9.861 1.00 1.00 O ATOM 763 H SER A 772 -1.737 4.947 8.655 1.00 1.00 H ATOM 764 HA SER A 772 -1.911 3.753 11.370 1.00 1.00 H ATOM 765 HB2 SER A 772 0.545 3.977 9.596 1.00 1.00 H ATOM 766 HB3 SER A 772 0.525 3.377 11.268 1.00 1.00 H ATOM 767 HG SER A 772 0.270 1.533 10.327 1.00 1.00 H ATOM 768 N GLY A 773 -0.579 5.865 12.250 1.00 1.00 N ATOM 769 CA GLY A 773 -0.284 7.145 12.867 1.00 1.00 C ATOM 770 C GLY A 773 -1.227 7.416 14.026 1.00 1.00 C ATOM 771 O GLY A 773 -2.289 6.799 14.131 1.00 1.00 O ATOM 772 H GLY A 773 -0.436 5.056 12.845 1.00 1.00 H ATOM 773 HA2 GLY A 773 0.748 7.141 13.217 1.00 1.00 H ATOM 774 HA3 GLY A 773 -0.417 7.944 12.145 1.00 1.00 H ATOM 775 N GLU A 774 -0.859 8.368 14.880 1.00 1.00 N ATOM 776 CA GLU A 774 -1.628 8.739 16.061 1.00 1.00 C ATOM 777 C GLU A 774 -2.126 10.169 15.876 1.00 1.00 C ATOM 778 O GLU A 774 -3.328 10.392 15.720 1.00 1.00 O ATOM 779 CB GLU A 774 -0.740 8.564 17.303 1.00 1.00 C ATOM 780 CG GLU A 774 -1.430 8.915 18.630 1.00 1.00 C ATOM 781 CD GLU A 774 -1.682 7.667 19.469 1.00 1.00 C ATOM 782 OE1 GLU A 774 -0.777 7.278 20.242 1.00 1.00 O ATOM 783 OE2 GLU A 774 -2.770 7.059 19.334 1.00 1.00 O ATOM 784 H GLU A 774 0.019 8.845 14.740 1.00 1.00 H ATOM 785 HA GLU A 774 -2.495 8.084 16.171 1.00 1.00 H ATOM 786 HB2 GLU A 774 -0.390 7.530 17.332 1.00 1.00 H ATOM 787 HB3 GLU A 774 0.140 9.197 17.204 1.00 1.00 H ATOM 788 HG2 GLU A 774 -0.777 9.584 19.192 1.00 1.00 H ATOM 789 HG3 GLU A 774 -2.372 9.436 18.451 1.00 1.00 H ATOM 790 N GLY A 775 -1.206 11.136 15.839 1.00 1.00 N ATOM 791 CA GLY A 775 -1.540 12.548 15.778 1.00 1.00 C ATOM 792 C GLY A 775 -0.873 13.266 14.624 1.00 1.00 C ATOM 793 O GLY A 775 -1.568 13.873 13.812 1.00 1.00 O ATOM 794 H GLY A 775 -0.229 10.885 15.942 1.00 1.00 H ATOM 795 HA2 GLY A 775 -2.615 12.688 15.690 1.00 1.00 H ATOM 796 HA3 GLY A 775 -1.226 13.024 16.704 1.00 1.00 H ATOM 797 N LYS A 776 0.457 13.206 14.514 1.00 1.00 N ATOM 798 CA LYS A 776 1.199 13.970 13.501 1.00 1.00 C ATOM 799 C LYS A 776 2.164 13.105 12.694 1.00 1.00 C ATOM 800 O LYS A 776 3.181 13.598 12.206 1.00 1.00 O ATOM 801 CB LYS A 776 1.838 15.214 14.164 1.00 1.00 C ATOM 802 CG LYS A 776 0.772 16.069 14.883 1.00 1.00 C ATOM 803 CD LYS A 776 1.299 17.366 15.498 1.00 1.00 C ATOM 804 CE LYS A 776 0.143 18.015 16.271 1.00 1.00 C ATOM 805 NZ LYS A 776 0.543 19.249 16.968 1.00 1.00 N ATOM 806 H LYS A 776 0.982 12.661 15.188 1.00 1.00 H ATOM 807 HA LYS A 776 0.494 14.350 12.759 1.00 1.00 H ATOM 808 HB2 LYS A 776 2.601 14.902 14.878 1.00 1.00 H ATOM 809 HB3 LYS A 776 2.309 15.821 13.390 1.00 1.00 H ATOM 810 HG2 LYS A 776 -0.017 16.316 14.175 1.00 1.00 H ATOM 811 HG3 LYS A 776 0.336 15.486 15.693 1.00 1.00 H ATOM 812 HD2 LYS A 776 2.114 17.134 16.185 1.00 1.00 H ATOM 813 HD3 LYS A 776 1.654 18.030 14.710 1.00 1.00 H ATOM 814 HE2 LYS A 776 -0.680 18.233 15.588 1.00 1.00 H ATOM 815 HE3 LYS A 776 -0.219 17.301 17.012 1.00 1.00 H ATOM 816 HZ1 LYS A 776 1.534 19.253 17.192 1.00 1.00 H ATOM 817 HZ2 LYS A 776 0.281 20.087 16.454 1.00 1.00 H ATOM 818 N ARG A 777 1.881 11.807 12.579 1.00 1.00 N ATOM 819 CA ARG A 777 2.606 10.832 11.768 1.00 1.00 C ATOM 820 C ARG A 777 1.622 9.922 11.048 1.00 1.00 C ATOM 821 O ARG A 777 1.693 8.708 11.216 1.00 1.00 O ATOM 822 CB ARG A 777 3.584 10.033 12.629 1.00 1.00 C ATOM 823 CG ARG A 777 4.718 10.918 13.126 1.00 1.00 C ATOM 824 CD ARG A 777 5.899 10.081 13.614 1.00 1.00 C ATOM 825 NE ARG A 777 7.116 10.893 13.614 1.00 1.00 N ATOM 826 CZ ARG A 777 8.113 10.864 12.724 1.00 1.00 C ATOM 827 NH1 ARG A 777 8.134 9.998 11.715 1.00 1.00 N ATOM 828 NH2 ARG A 777 9.091 11.743 12.861 1.00 1.00 N ATOM 829 H ARG A 777 1.103 11.451 13.103 1.00 1.00 H ATOM 830 HA ARG A 777 3.186 11.335 11.006 1.00 1.00 H ATOM 831 HB2 ARG A 777 3.051 9.593 13.462 1.00 1.00 H ATOM 832 HB3 ARG A 777 4.006 9.233 12.022 1.00 1.00 H ATOM 833 HG2 ARG A 777 5.023 11.552 12.299 1.00 1.00 H ATOM 834 HG3 ARG A 777 4.363 11.558 13.933 1.00 1.00 H ATOM 835 HD2 ARG A 777 5.694 9.745 14.629 1.00 1.00 H ATOM 836 HD3 ARG A 777 6.036 9.205 12.983 1.00 1.00 H ATOM 837 HE ARG A 777 7.127 11.592 14.354 1.00 1.00 H ATOM 838 HH11 ARG A 777 7.348 9.372 11.535 1.00 1.00 H ATOM 839 HH12 ARG A 777 8.922 9.943 11.070 1.00 1.00 H ATOM 840 HH21 ARG A 777 9.045 12.468 13.573 1.00 1.00 H ATOM 841 HH22 ARG A 777 9.914 11.751 12.263 1.00 1.00 H ATOM 842 N ARG A 778 0.643 10.469 10.319 1.00 1.00 N ATOM 843 CA ARG A 778 -0.280 9.592 9.593 1.00 1.00 C ATOM 844 C ARG A 778 0.442 9.049 8.355 1.00 1.00 C ATOM 845 O ARG A 778 1.220 9.796 7.753 1.00 1.00 O ATOM 846 CB ARG A 778 -1.615 10.291 9.279 1.00 1.00 C ATOM 847 CG ARG A 778 -2.707 9.237 9.025 1.00 1.00 C ATOM 848 CD ARG A 778 -4.099 9.843 8.842 1.00 1.00 C ATOM 849 NE ARG A 778 -4.322 10.321 7.473 1.00 1.00 N ATOM 850 CZ ARG A 778 -5.474 10.809 7.006 1.00 1.00 C ATOM 851 NH1 ARG A 778 -6.525 10.959 7.806 1.00 1.00 N ATOM 852 NH2 ARG A 778 -5.583 11.134 5.726 1.00 1.00 N ATOM 853 H ARG A 778 0.637 11.474 10.169 1.00 1.00 H ATOM 854 HA ARG A 778 -0.496 8.762 10.252 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.912 10.899 10.135 1.00 1.00 H ATOM 856 HB3 ARG A 778 -1.510 10.937 8.406 1.00 1.00 H ATOM 857 HG2 ARG A 778 -2.456 8.619 8.161 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.764 8.592 9.902 1.00 1.00 H ATOM 859 HD2 ARG A 778 -4.837 9.069 9.058 1.00 1.00 H ATOM 860 HD3 ARG A 778 -4.238 10.663 9.547 1.00 1.00 H ATOM 861 HE ARG A 778 -3.538 10.219 6.832 1.00 1.00 H ATOM 862 HH11 ARG A 778 -6.468 10.696 8.785 1.00 1.00 H ATOM 863 HH12 ARG A 778 -7.394 11.380 7.485 1.00 1.00 H ATOM 864 HH21 ARG A 778 -4.798 11.087 5.081 1.00 1.00 H ATOM 865 HH22 ARG A 778 -6.483 11.421 5.348 1.00 1.00 H ATOM 866 N PHE A 779 0.235 7.783 7.987 1.00 1.00 N ATOM 867 CA PHE A 779 0.763 7.139 6.778 1.00 1.00 C ATOM 868 C PHE A 779 -0.131 5.941 6.394 1.00 1.00 C ATOM 869 O PHE A 779 -1.197 5.762 6.992 1.00 1.00 O ATOM 870 CB PHE A 779 2.249 6.782 6.967 1.00 1.00 C ATOM 871 CG PHE A 779 2.556 5.720 8.001 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.755 6.078 9.346 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.681 4.375 7.616 1.00 1.00 C ATOM 874 CE1 PHE A 779 3.054 5.095 10.303 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.961 3.391 8.575 1.00 1.00 C ATOM 876 CZ PHE A 779 3.162 3.748 9.917 1.00 1.00 C ATOM 877 H PHE A 779 -0.388 7.211 8.551 1.00 1.00 H ATOM 878 HA PHE A 779 0.700 7.858 5.961 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.656 6.471 6.009 1.00 1.00 H ATOM 880 HB3 PHE A 779 2.792 7.685 7.242 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.689 7.112 9.648 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.571 4.093 6.580 1.00 1.00 H ATOM 883 HE1 PHE A 779 3.194 5.382 11.335 1.00 1.00 H ATOM 884 HE2 PHE A 779 3.028 2.356 8.280 1.00 1.00 H ATOM 885 HZ PHE A 779 3.384 2.980 10.645 1.00 1.00 H ATOM 886 N ILE A 780 0.243 5.151 5.381 1.00 1.00 N ATOM 887 CA ILE A 780 -0.458 3.949 4.892 1.00 1.00 C ATOM 888 C ILE A 780 0.318 2.666 5.139 1.00 1.00 C ATOM 889 O ILE A 780 1.530 2.617 4.979 1.00 1.00 O ATOM 890 CB ILE A 780 -0.965 4.129 3.436 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.456 2.850 2.691 1.00 1.00 C ATOM 892 CG2 ILE A 780 -0.083 5.002 2.540 1.00 1.00 C ATOM 893 CD1 ILE A 780 -2.673 3.110 1.799 1.00 1.00 C ATOM 894 H ILE A 780 1.158 5.290 4.951 1.00 1.00 H ATOM 895 HA ILE A 780 -1.362 3.849 5.492 1.00 1.00 H ATOM 896 HB ILE A 780 -1.867 4.725 3.575 1.00 1.00 H ATOM 897 HG12 ILE A 780 -0.643 2.495 2.058 1.00 1.00 H ATOM 898 HG13 ILE A 780 -1.679 2.008 3.344 1.00 1.00 H ATOM 899 HG21 ILE A 780 -0.151 6.046 2.845 1.00 1.00 H ATOM 900 HG22 ILE A 780 0.944 4.685 2.610 1.00 1.00 H ATOM 901 HG23 ILE A 780 -0.424 4.924 1.510 1.00 1.00 H ATOM 902 HD11 ILE A 780 -2.995 2.175 1.338 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.480 3.504 2.410 1.00 1.00 H ATOM 904 HD13 ILE A 780 -2.429 3.829 1.017 1.00 1.00 H ATOM 905 N THR A 781 -0.399 1.611 5.505 1.00 1.00 N ATOM 906 CA THR A 781 0.136 0.282 5.679 1.00 1.00 C ATOM 907 C THR A 781 -0.674 -0.660 4.812 1.00 1.00 C ATOM 908 O THR A 781 -1.883 -0.505 4.643 1.00 1.00 O ATOM 909 CB THR A 781 0.054 -0.116 7.158 1.00 1.00 C ATOM 910 OG1 THR A 781 0.942 0.710 7.876 1.00 1.00 O ATOM 911 CG2 THR A 781 0.421 -1.584 7.411 1.00 1.00 C ATOM 912 H THR A 781 -1.414 1.680 5.548 1.00 1.00 H ATOM 913 HA THR A 781 1.178 0.246 5.360 1.00 1.00 H ATOM 914 HB THR A 781 -0.959 0.053 7.524 1.00 1.00 H ATOM 915 HG1 THR A 781 0.408 1.436 8.246 1.00 1.00 H ATOM 916 HG21 THR A 781 1.391 -1.816 6.972 1.00 1.00 H ATOM 917 HG22 THR A 781 0.437 -1.785 8.480 1.00 1.00 H ATOM 918 HG23 THR A 781 -0.335 -2.237 6.967 1.00 1.00 H ATOM 919 N VAL A 782 0.011 -1.642 4.255 1.00 1.00 N ATOM 920 CA VAL A 782 -0.566 -2.718 3.490 1.00 1.00 C ATOM 921 C VAL A 782 0.150 -3.984 3.926 1.00 1.00 C ATOM 922 O VAL A 782 1.379 -4.008 4.010 1.00 1.00 O ATOM 923 CB VAL A 782 -0.524 -2.485 1.975 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.666 -1.599 1.500 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.729 -1.742 1.512 1.00 1.00 C ATOM 926 H VAL A 782 1.023 -1.687 4.359 1.00 1.00 H ATOM 927 HA VAL A 782 -1.610 -2.785 3.792 1.00 1.00 H ATOM 928 HB VAL A 782 -0.611 -3.465 1.500 1.00 1.00 H ATOM 929 HG11 VAL A 782 -1.573 -1.401 0.433 1.00 1.00 H ATOM 930 HG12 VAL A 782 -2.567 -2.166 1.676 1.00 1.00 H ATOM 931 HG13 VAL A 782 -1.684 -0.660 2.050 1.00 1.00 H ATOM 932 HG21 VAL A 782 1.597 -2.283 1.867 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.743 -1.667 0.428 1.00 1.00 H ATOM 934 HG23 VAL A 782 0.741 -0.731 1.931 1.00 1.00 H ATOM 935 N SER A 783 -0.623 -5.025 4.193 1.00 1.00 N ATOM 936 CA SER A 783 -0.125 -6.287 4.718 1.00 1.00 C ATOM 937 C SER A 783 -0.637 -7.422 3.847 1.00 1.00 C ATOM 938 O SER A 783 -1.794 -7.422 3.441 1.00 1.00 O ATOM 939 CB SER A 783 -0.532 -6.485 6.177 1.00 1.00 C ATOM 940 OG SER A 783 -0.330 -5.319 6.966 1.00 1.00 O ATOM 941 H SER A 783 -1.620 -4.904 4.059 1.00 1.00 H ATOM 942 HA SER A 783 0.957 -6.276 4.684 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.573 -6.790 6.194 1.00 1.00 H ATOM 944 HB3 SER A 783 0.055 -7.304 6.588 1.00 1.00 H ATOM 945 HG SER A 783 -1.191 -5.072 7.375 1.00 1.00 H ATOM 946 N LYS A 784 0.227 -8.380 3.549 1.00 1.00 N ATOM 947 CA LYS A 784 -0.028 -9.536 2.698 1.00 1.00 C ATOM 948 C LYS A 784 -0.680 -10.638 3.492 1.00 1.00 C ATOM 949 O LYS A 784 -0.151 -11.007 4.545 1.00 1.00 O ATOM 950 CB LYS A 784 1.286 -10.088 2.119 1.00 1.00 C ATOM 951 CG LYS A 784 1.811 -9.344 0.884 1.00 1.00 C ATOM 952 CD LYS A 784 1.505 -9.991 -0.480 1.00 1.00 C ATOM 953 CE LYS A 784 0.153 -10.705 -0.638 1.00 1.00 C ATOM 954 NZ LYS A 784 0.207 -12.131 -0.272 1.00 1.00 N ATOM 955 H LYS A 784 1.054 -8.373 4.134 1.00 1.00 H ATOM 956 HA LYS A 784 -0.677 -9.260 1.884 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.026 -10.001 2.905 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.196 -11.151 1.899 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.420 -8.330 0.889 1.00 1.00 H ATOM 960 HG3 LYS A 784 2.894 -9.273 0.964 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.548 -9.191 -1.217 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.300 -10.687 -0.732 1.00 1.00 H ATOM 963 HE2 LYS A 784 -0.598 -10.210 -0.028 1.00 1.00 H ATOM 964 HE3 LYS A 784 -0.160 -10.644 -1.683 1.00 1.00 H ATOM 965 HZ1 LYS A 784 -0.753 -12.471 -0.218 1.00 1.00 H ATOM 966 HZ2 LYS A 784 0.589 -12.650 -1.063 1.00 1.00 H ATOM 967 N ARG A 785 -1.841 -11.130 3.045 1.00 1.00 N ATOM 968 CA ARG A 785 -2.395 -12.280 3.741 1.00 1.00 C ATOM 969 C ARG A 785 -1.566 -13.434 3.164 1.00 1.00 C ATOM 970 O ARG A 785 -1.725 -13.737 1.980 1.00 1.00 O ATOM 971 CB ARG A 785 -3.890 -12.414 3.399 1.00 1.00 C ATOM 972 CG ARG A 785 -4.740 -11.250 3.930 1.00 1.00 C ATOM 973 CD ARG A 785 -6.160 -11.378 3.371 1.00 1.00 C ATOM 974 NE ARG A 785 -6.989 -10.201 3.682 1.00 1.00 N ATOM 975 CZ ARG A 785 -7.920 -9.670 2.879 1.00 1.00 C ATOM 976 NH1 ARG A 785 -8.197 -10.189 1.686 1.00 1.00 N ATOM 977 NH2 ARG A 785 -8.589 -8.592 3.265 1.00 1.00 N ATOM 978 H ARG A 785 -2.324 -10.768 2.220 1.00 1.00 H ATOM 979 HA ARG A 785 -2.257 -12.208 4.820 1.00 1.00 H ATOM 980 HB2 ARG A 785 -4.001 -12.465 2.315 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.274 -13.343 3.817 1.00 1.00 H ATOM 982 HG2 ARG A 785 -4.759 -11.271 5.018 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.318 -10.298 3.609 1.00 1.00 H ATOM 984 HD2 ARG A 785 -6.077 -11.484 2.291 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.634 -12.274 3.777 1.00 1.00 H ATOM 986 HE ARG A 785 -6.834 -9.776 4.592 1.00 1.00 H ATOM 987 HH11 ARG A 785 -7.772 -11.056 1.351 1.00 1.00 H ATOM 988 HH12 ARG A 785 -8.945 -9.784 1.128 1.00 1.00 H ATOM 989 HH21 ARG A 785 -8.486 -8.164 4.179 1.00 1.00 H ATOM 990 HH22 ARG A 785 -9.258 -8.162 2.633 1.00 1.00 H ATOM 991 N ALA A 786 -0.721 -14.089 3.963 1.00 1.00 N ATOM 992 CA ALA A 786 0.056 -15.246 3.535 1.00 1.00 C ATOM 993 C ALA A 786 -0.905 -16.340 3.110 1.00 1.00 C ATOM 994 O ALA A 786 -0.734 -16.903 2.009 1.00 1.00 O ATOM 995 CB ALA A 786 0.962 -15.736 4.672 1.00 1.00 C ATOM 996 H ALA A 786 -0.555 -13.735 4.888 1.00 1.00 H ATOM 997 HA ALA A 786 0.664 -14.970 2.674 1.00 1.00 H ATOM 998 HB1 ALA A 786 1.533 -16.597 4.323 1.00 1.00 H ATOM 999 HB2 ALA A 786 1.649 -14.953 4.988 1.00 1.00 H ATOM 1000 HB3 ALA A 786 0.353 -16.046 5.522 1.00 1.00 H