ATOM 24 N ASP A 727 2.591 3.231 -11.811 1.00 1.00 N ATOM 25 CA ASP A 727 3.552 2.218 -12.206 1.00 1.00 C ATOM 26 C ASP A 727 4.496 1.968 -11.045 1.00 1.00 C ATOM 27 O ASP A 727 4.586 0.839 -10.582 1.00 1.00 O ATOM 28 CB ASP A 727 4.293 2.733 -13.440 1.00 1.00 C ATOM 29 CG ASP A 727 5.431 1.845 -13.942 1.00 1.00 C ATOM 30 OD1 ASP A 727 5.601 0.676 -13.521 1.00 1.00 O ATOM 31 OD2 ASP A 727 6.137 2.323 -14.860 1.00 1.00 O ATOM 32 H ASP A 727 2.969 4.129 -11.535 1.00 1.00 H ATOM 33 HA ASP A 727 3.048 1.286 -12.465 1.00 1.00 H ATOM 34 HB2 ASP A 727 3.573 2.855 -14.251 1.00 1.00 H ATOM 35 HB3 ASP A 727 4.707 3.718 -13.212 1.00 1.00 H ATOM 36 N HIS A 728 5.121 3.019 -10.503 1.00 1.00 N ATOM 37 CA HIS A 728 6.114 2.901 -9.442 1.00 1.00 C ATOM 38 C HIS A 728 5.514 2.209 -8.222 1.00 1.00 C ATOM 39 O HIS A 728 6.027 1.185 -7.771 1.00 1.00 O ATOM 40 CB HIS A 728 6.678 4.274 -9.062 1.00 1.00 C ATOM 41 CG HIS A 728 7.475 4.944 -10.152 1.00 1.00 C ATOM 42 ND1 HIS A 728 8.845 5.108 -10.173 1.00 1.00 N ATOM 43 CD2 HIS A 728 6.968 5.563 -11.261 1.00 1.00 C ATOM 44 CE1 HIS A 728 9.153 5.843 -11.254 1.00 1.00 C ATOM 45 NE2 HIS A 728 8.041 6.125 -11.957 1.00 1.00 N ATOM 46 H HIS A 728 4.906 3.945 -10.846 1.00 1.00 H ATOM 47 HA HIS A 728 6.930 2.285 -9.812 1.00 1.00 H ATOM 48 HB2 HIS A 728 5.863 4.930 -8.761 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.321 4.152 -8.193 1.00 1.00 H ATOM 50 HD1 HIS A 728 9.520 4.707 -9.523 1.00 1.00 H ATOM 51 HD2 HIS A 728 5.928 5.635 -11.546 1.00 1.00 H ATOM 52 HE1 HIS A 728 10.155 6.133 -11.543 1.00 1.00 H ATOM 53 N PHE A 729 4.401 2.741 -7.699 1.00 1.00 N ATOM 54 CA PHE A 729 3.753 2.114 -6.555 1.00 1.00 C ATOM 55 C PHE A 729 3.278 0.714 -6.917 1.00 1.00 C ATOM 56 O PHE A 729 3.437 -0.189 -6.104 1.00 1.00 O ATOM 57 CB PHE A 729 2.561 2.926 -6.032 1.00 1.00 C ATOM 58 CG PHE A 729 2.848 4.371 -5.692 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.692 4.678 -4.611 1.00 1.00 C ATOM 60 CD2 PHE A 729 2.242 5.413 -6.422 1.00 1.00 C ATOM 61 CE1 PHE A 729 3.922 6.017 -4.261 1.00 1.00 C ATOM 62 CE2 PHE A 729 2.478 6.752 -6.078 1.00 1.00 C ATOM 63 CZ PHE A 729 3.314 7.053 -4.994 1.00 1.00 C ATOM 64 H PHE A 729 4.029 3.590 -8.097 1.00 1.00 H ATOM 65 HA PHE A 729 4.499 2.008 -5.766 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.756 2.882 -6.760 1.00 1.00 H ATOM 67 HB3 PHE A 729 2.190 2.437 -5.130 1.00 1.00 H ATOM 68 HD1 PHE A 729 4.159 3.895 -4.032 1.00 1.00 H ATOM 69 HD2 PHE A 729 1.566 5.207 -7.235 1.00 1.00 H ATOM 70 HE1 PHE A 729 4.562 6.249 -3.419 1.00 1.00 H ATOM 71 HE2 PHE A 729 1.998 7.552 -6.627 1.00 1.00 H ATOM 72 HZ PHE A 729 3.454 8.084 -4.699 1.00 1.00 H ATOM 73 N ARG A 730 2.696 0.510 -8.106 1.00 1.00 N ATOM 74 CA ARG A 730 2.170 -0.803 -8.460 1.00 1.00 C ATOM 75 C ARG A 730 3.298 -1.820 -8.480 1.00 1.00 C ATOM 76 O ARG A 730 3.139 -2.863 -7.863 1.00 1.00 O ATOM 77 CB ARG A 730 1.383 -0.771 -9.778 1.00 1.00 C ATOM 78 CG ARG A 730 0.496 -2.024 -9.883 1.00 1.00 C ATOM 79 CD ARG A 730 -0.374 -2.009 -11.139 1.00 1.00 C ATOM 80 NE ARG A 730 0.375 -2.460 -12.313 1.00 1.00 N ATOM 81 CZ ARG A 730 0.685 -3.726 -12.605 1.00 1.00 C ATOM 82 NH1 ARG A 730 0.209 -4.739 -11.885 1.00 1.00 N ATOM 83 NH2 ARG A 730 1.484 -3.965 -13.636 1.00 1.00 N ATOM 84 H ARG A 730 2.699 1.247 -8.795 1.00 1.00 H ATOM 85 HA ARG A 730 1.504 -1.112 -7.652 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.742 0.110 -9.797 1.00 1.00 H ATOM 87 HB3 ARG A 730 2.071 -0.724 -10.626 1.00 1.00 H ATOM 88 HG2 ARG A 730 1.110 -2.924 -9.865 1.00 1.00 H ATOM 89 HG3 ARG A 730 -0.172 -2.065 -9.028 1.00 1.00 H ATOM 90 HD2 ARG A 730 -1.225 -2.669 -10.987 1.00 1.00 H ATOM 91 HD3 ARG A 730 -0.747 -1.002 -11.315 1.00 1.00 H ATOM 92 HE ARG A 730 0.641 -1.734 -12.977 1.00 1.00 H ATOM 93 HH11 ARG A 730 -0.449 -4.598 -11.117 1.00 1.00 H ATOM 94 HH12 ARG A 730 0.385 -5.701 -12.175 1.00 1.00 H ATOM 95 HH21 ARG A 730 1.833 -3.212 -14.212 1.00 1.00 H ATOM 96 HH22 ARG A 730 1.873 -4.897 -13.784 1.00 1.00 H ATOM 97 N ALA A 731 4.434 -1.504 -9.097 1.00 1.00 N ATOM 98 CA ALA A 731 5.607 -2.354 -9.095 1.00 1.00 C ATOM 99 C ALA A 731 6.058 -2.648 -7.674 1.00 1.00 C ATOM 100 O ALA A 731 6.370 -3.799 -7.382 1.00 1.00 O ATOM 101 CB ALA A 731 6.736 -1.698 -9.891 1.00 1.00 C ATOM 102 H ALA A 731 4.508 -0.615 -9.579 1.00 1.00 H ATOM 103 HA ALA A 731 5.332 -3.308 -9.541 1.00 1.00 H ATOM 104 HB1 ALA A 731 7.602 -2.362 -9.908 1.00 1.00 H ATOM 105 HB2 ALA A 731 6.410 -1.500 -10.908 1.00 1.00 H ATOM 106 HB3 ALA A 731 7.019 -0.758 -9.420 1.00 1.00 H ATOM 107 N MET A 732 6.042 -1.661 -6.775 1.00 1.00 N ATOM 108 CA MET A 732 6.368 -1.926 -5.388 1.00 1.00 C ATOM 109 C MET A 732 5.407 -2.944 -4.789 1.00 1.00 C ATOM 110 O MET A 732 5.873 -3.878 -4.136 1.00 1.00 O ATOM 111 CB MET A 732 6.371 -0.643 -4.561 1.00 1.00 C ATOM 112 CG MET A 732 7.589 0.237 -4.834 1.00 1.00 C ATOM 113 SD MET A 732 7.573 1.819 -3.959 1.00 1.00 S ATOM 114 CE MET A 732 7.556 1.247 -2.243 1.00 1.00 C ATOM 115 H MET A 732 5.817 -0.707 -7.049 1.00 1.00 H ATOM 116 HA MET A 732 7.354 -2.376 -5.367 1.00 1.00 H ATOM 117 HB2 MET A 732 5.474 -0.074 -4.767 1.00 1.00 H ATOM 118 HB3 MET A 732 6.346 -0.925 -3.514 1.00 1.00 H ATOM 119 HG2 MET A 732 8.490 -0.303 -4.546 1.00 1.00 H ATOM 120 HG3 MET A 732 7.645 0.444 -5.902 1.00 1.00 H ATOM 121 HE1 MET A 732 6.570 0.862 -1.983 1.00 1.00 H ATOM 122 HE2 MET A 732 8.300 0.463 -2.106 1.00 1.00 H ATOM 123 HE3 MET A 732 7.794 2.084 -1.590 1.00 1.00 H ATOM 124 N ILE A 733 4.097 -2.789 -4.989 1.00 1.00 N ATOM 125 CA ILE A 733 3.123 -3.742 -4.465 1.00 1.00 C ATOM 126 C ILE A 733 3.290 -5.113 -5.125 1.00 1.00 C ATOM 127 O ILE A 733 3.187 -6.118 -4.437 1.00 1.00 O ATOM 128 CB ILE A 733 1.660 -3.215 -4.508 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.551 -1.753 -4.018 1.00 1.00 C ATOM 130 CG2 ILE A 733 0.774 -4.113 -3.633 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.260 -1.276 -3.346 1.00 1.00 C ATOM 132 H ILE A 733 3.792 -1.969 -5.504 1.00 1.00 H ATOM 133 HA ILE A 733 3.401 -3.895 -3.430 1.00 1.00 H ATOM 134 HB ILE A 733 1.298 -3.258 -5.538 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.353 -1.563 -3.315 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.676 -1.117 -4.884 1.00 1.00 H ATOM 137 HG21 ILE A 733 0.847 -5.149 -3.955 1.00 1.00 H ATOM 138 HG22 ILE A 733 1.089 -4.031 -2.591 1.00 1.00 H ATOM 139 HG23 ILE A 733 -0.270 -3.817 -3.718 1.00 1.00 H ATOM 140 HD11 ILE A 733 0.316 -0.196 -3.225 1.00 1.00 H ATOM 141 HD12 ILE A 733 -0.596 -1.515 -3.968 1.00 1.00 H ATOM 142 HD13 ILE A 733 0.148 -1.734 -2.363 1.00 1.00 H ATOM 143 N VAL A 734 3.590 -5.191 -6.415 1.00 1.00 N ATOM 144 CA VAL A 734 3.805 -6.438 -7.147 1.00 1.00 C ATOM 145 C VAL A 734 5.066 -7.154 -6.627 1.00 1.00 C ATOM 146 O VAL A 734 5.074 -8.381 -6.430 1.00 1.00 O ATOM 147 CB VAL A 734 3.824 -6.082 -8.651 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.306 -7.215 -9.555 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.413 -5.686 -9.130 1.00 1.00 C ATOM 150 H VAL A 734 3.698 -4.318 -6.923 1.00 1.00 H ATOM 151 HA VAL A 734 2.956 -7.095 -6.965 1.00 1.00 H ATOM 152 HB VAL A 734 4.491 -5.236 -8.801 1.00 1.00 H ATOM 153 HG11 VAL A 734 3.691 -8.105 -9.414 1.00 1.00 H ATOM 154 HG12 VAL A 734 4.247 -6.891 -10.592 1.00 1.00 H ATOM 155 HG13 VAL A 734 5.348 -7.436 -9.334 1.00 1.00 H ATOM 156 HG21 VAL A 734 1.767 -6.562 -9.178 1.00 1.00 H ATOM 157 HG22 VAL A 734 1.950 -4.967 -8.457 1.00 1.00 H ATOM 158 HG23 VAL A 734 2.474 -5.240 -10.120 1.00 1.00 H ATOM 159 N GLU A 735 6.134 -6.403 -6.356 1.00 1.00 N ATOM 160 CA GLU A 735 7.361 -6.943 -5.799 1.00 1.00 C ATOM 161 C GLU A 735 7.085 -7.437 -4.374 1.00 1.00 C ATOM 162 O GLU A 735 7.490 -8.544 -4.015 1.00 1.00 O ATOM 163 CB GLU A 735 8.441 -5.853 -5.847 1.00 1.00 C ATOM 164 CG GLU A 735 9.839 -6.419 -5.592 1.00 1.00 C ATOM 165 CD GLU A 735 10.853 -5.316 -5.311 1.00 1.00 C ATOM 166 OE1 GLU A 735 11.048 -4.410 -6.155 1.00 1.00 O ATOM 167 OE2 GLU A 735 11.457 -5.327 -4.218 1.00 1.00 O ATOM 168 H GLU A 735 6.117 -5.397 -6.535 1.00 1.00 H ATOM 169 HA GLU A 735 7.679 -7.788 -6.413 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.444 -5.390 -6.834 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.211 -5.088 -5.108 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.807 -7.105 -4.746 1.00 1.00 H ATOM 173 HG3 GLU A 735 10.161 -6.972 -6.469 1.00 1.00 H ATOM 174 N PHE A 736 6.352 -6.652 -3.577 1.00 1.00 N ATOM 175 CA PHE A 736 5.940 -6.997 -2.221 1.00 1.00 C ATOM 176 C PHE A 736 5.008 -8.209 -2.223 1.00 1.00 C ATOM 177 O PHE A 736 5.100 -9.034 -1.317 1.00 1.00 O ATOM 178 CB PHE A 736 5.289 -5.765 -1.592 1.00 1.00 C ATOM 179 CG PHE A 736 4.580 -5.954 -0.263 1.00 1.00 C ATOM 180 CD1 PHE A 736 5.243 -6.462 0.875 1.00 1.00 C ATOM 181 CD2 PHE A 736 3.231 -5.561 -0.164 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.541 -6.586 2.089 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.536 -5.673 1.049 1.00 1.00 C ATOM 184 CZ PHE A 736 3.191 -6.202 2.168 1.00 1.00 C ATOM 185 H PHE A 736 6.001 -5.768 -3.942 1.00 1.00 H ATOM 186 HA PHE A 736 6.829 -7.245 -1.643 1.00 1.00 H ATOM 187 HB2 PHE A 736 6.057 -5.004 -1.481 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.563 -5.378 -2.303 1.00 1.00 H ATOM 189 HD1 PHE A 736 6.288 -6.750 0.846 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.717 -5.163 -1.020 1.00 1.00 H ATOM 191 HE1 PHE A 736 5.042 -6.948 2.972 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.505 -5.354 1.123 1.00 1.00 H ATOM 193 HZ PHE A 736 2.636 -6.317 3.082 1.00 1.00 H ATOM 194 N MET A 737 4.148 -8.355 -3.235 1.00 1.00 N ATOM 195 CA MET A 737 3.282 -9.507 -3.424 1.00 1.00 C ATOM 196 C MET A 737 4.139 -10.753 -3.539 1.00 1.00 C ATOM 197 O MET A 737 3.955 -11.677 -2.743 1.00 1.00 O ATOM 198 CB MET A 737 2.360 -9.359 -4.643 1.00 1.00 C ATOM 199 CG MET A 737 1.106 -8.519 -4.389 1.00 1.00 C ATOM 200 SD MET A 737 -0.237 -9.386 -3.536 1.00 1.00 S ATOM 201 CE MET A 737 -0.638 -10.722 -4.706 1.00 1.00 C ATOM 202 H MET A 737 4.083 -7.604 -3.914 1.00 1.00 H ATOM 203 HA MET A 737 2.666 -9.623 -2.546 1.00 1.00 H ATOM 204 HB2 MET A 737 2.907 -8.917 -5.468 1.00 1.00 H ATOM 205 HB3 MET A 737 2.053 -10.351 -4.957 1.00 1.00 H ATOM 206 HG2 MET A 737 1.373 -7.642 -3.801 1.00 1.00 H ATOM 207 HG3 MET A 737 0.722 -8.172 -5.349 1.00 1.00 H ATOM 208 HE1 MET A 737 0.181 -11.439 -4.762 1.00 1.00 H ATOM 209 HE2 MET A 737 -1.532 -11.248 -4.367 1.00 1.00 H ATOM 210 HE3 MET A 737 -0.828 -10.307 -5.696 1.00 1.00 H ATOM 211 N ALA A 738 5.093 -10.761 -4.478 1.00 1.00 N ATOM 212 CA ALA A 738 5.971 -11.914 -4.631 1.00 1.00 C ATOM 213 C ALA A 738 6.764 -12.192 -3.344 1.00 1.00 C ATOM 214 O ALA A 738 6.906 -13.353 -2.949 1.00 1.00 O ATOM 215 CB ALA A 738 6.892 -11.714 -5.834 1.00 1.00 C ATOM 216 H ALA A 738 5.209 -9.948 -5.081 1.00 1.00 H ATOM 217 HA ALA A 738 5.344 -12.782 -4.830 1.00 1.00 H ATOM 218 HB1 ALA A 738 7.599 -12.542 -5.894 1.00 1.00 H ATOM 219 HB2 ALA A 738 6.291 -11.703 -6.740 1.00 1.00 H ATOM 220 HB3 ALA A 738 7.441 -10.778 -5.747 1.00 1.00 H ATOM 221 N SER A 739 7.236 -11.134 -2.684 1.00 1.00 N ATOM 222 CA SER A 739 8.027 -11.177 -1.459 1.00 1.00 C ATOM 223 C SER A 739 7.231 -11.795 -0.297 1.00 1.00 C ATOM 224 O SER A 739 7.761 -12.631 0.430 1.00 1.00 O ATOM 225 CB SER A 739 8.479 -9.738 -1.163 1.00 1.00 C ATOM 226 OG SER A 739 9.447 -9.636 -0.144 1.00 1.00 O ATOM 227 H SER A 739 7.092 -10.228 -3.115 1.00 1.00 H ATOM 228 HA SER A 739 8.909 -11.791 -1.643 1.00 1.00 H ATOM 229 HB2 SER A 739 8.910 -9.301 -2.063 1.00 1.00 H ATOM 230 HB3 SER A 739 7.614 -9.145 -0.872 1.00 1.00 H ATOM 231 HG SER A 739 9.453 -8.692 0.129 1.00 1.00 H ATOM 232 N LYS A 740 5.978 -11.369 -0.083 1.00 1.00 N ATOM 233 CA LYS A 740 5.072 -11.772 1.001 1.00 1.00 C ATOM 234 C LYS A 740 5.744 -11.841 2.370 1.00 1.00 C ATOM 235 O LYS A 740 5.652 -12.846 3.076 1.00 1.00 O ATOM 236 CB LYS A 740 4.142 -12.944 0.624 1.00 1.00 C ATOM 237 CG LYS A 740 4.850 -14.270 0.310 1.00 1.00 C ATOM 238 CD LYS A 740 3.815 -15.382 0.103 1.00 1.00 C ATOM 239 CE LYS A 740 4.443 -16.766 -0.063 1.00 1.00 C ATOM 240 NZ LYS A 740 5.044 -17.246 1.195 1.00 1.00 N ATOM 241 H LYS A 740 5.624 -10.678 -0.737 1.00 1.00 H ATOM 242 HA LYS A 740 4.402 -10.930 1.121 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.425 -13.098 1.443 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.569 -12.645 -0.257 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.450 -14.163 -0.594 1.00 1.00 H ATOM 246 HG3 LYS A 740 5.501 -14.536 1.137 1.00 1.00 H ATOM 247 HD2 LYS A 740 3.133 -15.408 0.955 1.00 1.00 H ATOM 248 HD3 LYS A 740 3.237 -15.161 -0.794 1.00 1.00 H ATOM 249 HE2 LYS A 740 3.664 -17.467 -0.370 1.00 1.00 H ATOM 250 HE3 LYS A 740 5.203 -16.730 -0.845 1.00 1.00 H ATOM 251 HZ1 LYS A 740 4.359 -17.244 1.953 1.00 1.00 H ATOM 252 HZ2 LYS A 740 5.355 -18.206 1.085 1.00 1.00 H ATOM 253 N LYS A 741 6.399 -10.739 2.750 1.00 1.00 N ATOM 254 CA LYS A 741 7.016 -10.558 4.055 1.00 1.00 C ATOM 255 C LYS A 741 5.956 -10.572 5.151 1.00 1.00 C ATOM 256 O LYS A 741 5.754 -11.618 5.755 1.00 1.00 O ATOM 257 CB LYS A 741 7.829 -9.252 4.021 1.00 1.00 C ATOM 258 CG LYS A 741 9.174 -9.525 3.349 1.00 1.00 C ATOM 259 CD LYS A 741 10.163 -8.377 3.552 1.00 1.00 C ATOM 260 CE LYS A 741 11.377 -8.523 2.626 1.00 1.00 C ATOM 261 NZ LYS A 741 12.217 -9.682 2.971 1.00 1.00 N ATOM 262 H LYS A 741 6.511 -9.996 2.080 1.00 1.00 H ATOM 263 HA LYS A 741 7.682 -11.402 4.250 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.293 -8.478 3.468 1.00 1.00 H ATOM 265 HB3 LYS A 741 7.981 -8.871 5.025 1.00 1.00 H ATOM 266 HG2 LYS A 741 9.603 -10.435 3.760 1.00 1.00 H ATOM 267 HG3 LYS A 741 8.997 -9.680 2.290 1.00 1.00 H ATOM 268 HD2 LYS A 741 9.664 -7.433 3.328 1.00 1.00 H ATOM 269 HD3 LYS A 741 10.489 -8.352 4.594 1.00 1.00 H ATOM 270 HE2 LYS A 741 11.034 -8.625 1.596 1.00 1.00 H ATOM 271 HE3 LYS A 741 11.980 -7.619 2.694 1.00 1.00 H ATOM 272 HZ1 LYS A 741 12.479 -9.664 3.950 1.00 1.00 H ATOM 273 HZ2 LYS A 741 11.752 -10.566 2.760 1.00 1.00 H ATOM 274 N MET A 742 5.279 -9.446 5.375 1.00 1.00 N ATOM 275 CA MET A 742 4.158 -9.237 6.287 1.00 1.00 C ATOM 276 C MET A 742 3.460 -7.965 5.845 1.00 1.00 C ATOM 277 O MET A 742 2.341 -8.039 5.349 1.00 1.00 O ATOM 278 CB MET A 742 4.562 -9.107 7.769 1.00 1.00 C ATOM 279 CG MET A 742 4.808 -10.414 8.524 1.00 1.00 C ATOM 280 SD MET A 742 3.324 -11.429 8.785 1.00 1.00 S ATOM 281 CE MET A 742 3.406 -12.619 7.422 1.00 1.00 C ATOM 282 H MET A 742 5.543 -8.631 4.843 1.00 1.00 H ATOM 283 HA MET A 742 3.448 -10.056 6.184 1.00 1.00 H ATOM 284 HB2 MET A 742 5.465 -8.501 7.835 1.00 1.00 H ATOM 285 HB3 MET A 742 3.770 -8.576 8.301 1.00 1.00 H ATOM 286 HG2 MET A 742 5.583 -11.001 8.042 1.00 1.00 H ATOM 287 HG3 MET A 742 5.179 -10.141 9.512 1.00 1.00 H ATOM 288 HE1 MET A 742 3.259 -12.124 6.465 1.00 1.00 H ATOM 289 HE2 MET A 742 4.374 -13.118 7.429 1.00 1.00 H ATOM 290 HE3 MET A 742 2.622 -13.364 7.548 1.00 1.00 H ATOM 291 N GLN A 743 4.124 -6.815 5.962 1.00 1.00 N ATOM 292 CA GLN A 743 3.540 -5.515 5.667 1.00 1.00 C ATOM 293 C GLN A 743 4.558 -4.623 4.962 1.00 1.00 C ATOM 294 O GLN A 743 5.742 -4.964 4.903 1.00 1.00 O ATOM 295 CB GLN A 743 2.922 -4.907 6.940 1.00 1.00 C ATOM 296 CG GLN A 743 3.864 -4.712 8.137 1.00 1.00 C ATOM 297 CD GLN A 743 4.711 -3.451 8.014 1.00 1.00 C ATOM 298 OE1 GLN A 743 4.302 -2.378 8.450 1.00 1.00 O ATOM 299 NE2 GLN A 743 5.898 -3.533 7.441 1.00 1.00 N ATOM 300 H GLN A 743 5.072 -6.784 6.333 1.00 1.00 H ATOM 301 HA GLN A 743 2.719 -5.656 4.981 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.454 -3.953 6.694 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.126 -5.578 7.260 1.00 1.00 H ATOM 304 HG2 GLN A 743 3.245 -4.608 9.028 1.00 1.00 H ATOM 305 HG3 GLN A 743 4.497 -5.587 8.284 1.00 1.00 H ATOM 306 HE21 GLN A 743 6.218 -4.426 7.068 1.00 1.00 H ATOM 307 HE22 GLN A 743 6.416 -2.690 7.208 1.00 1.00 H ATOM 308 N LEU A 744 4.099 -3.517 4.382 1.00 1.00 N ATOM 309 CA LEU A 744 4.927 -2.501 3.769 1.00 1.00 C ATOM 310 C LEU A 744 4.227 -1.175 4.049 1.00 1.00 C ATOM 311 O LEU A 744 3.013 -1.046 3.850 1.00 1.00 O ATOM 312 CB LEU A 744 5.070 -2.783 2.269 1.00 1.00 C ATOM 313 CG LEU A 744 6.291 -2.113 1.598 1.00 1.00 C ATOM 314 CD1 LEU A 744 6.386 -2.596 0.147 1.00 1.00 C ATOM 315 CD2 LEU A 744 6.325 -0.583 1.617 1.00 1.00 C ATOM 316 H LEU A 744 3.100 -3.335 4.332 1.00 1.00 H ATOM 317 HA LEU A 744 5.912 -2.516 4.240 1.00 1.00 H ATOM 318 HB2 LEU A 744 5.190 -3.859 2.142 1.00 1.00 H ATOM 319 HB3 LEU A 744 4.138 -2.500 1.782 1.00 1.00 H ATOM 320 HG LEU A 744 7.188 -2.461 2.108 1.00 1.00 H ATOM 321 HD11 LEU A 744 5.457 -2.385 -0.383 1.00 1.00 H ATOM 322 HD12 LEU A 744 7.208 -2.108 -0.378 1.00 1.00 H ATOM 323 HD13 LEU A 744 6.563 -3.668 0.151 1.00 1.00 H ATOM 324 HD21 LEU A 744 5.342 -0.173 1.401 1.00 1.00 H ATOM 325 HD22 LEU A 744 6.657 -0.237 2.593 1.00 1.00 H ATOM 326 HD23 LEU A 744 7.038 -0.202 0.886 1.00 1.00 H ATOM 327 N GLU A 745 4.988 -0.211 4.549 1.00 1.00 N ATOM 328 CA GLU A 745 4.555 1.115 4.905 1.00 1.00 C ATOM 329 C GLU A 745 4.794 2.056 3.720 1.00 1.00 C ATOM 330 O GLU A 745 5.940 2.287 3.311 1.00 1.00 O ATOM 331 CB GLU A 745 5.406 1.548 6.096 1.00 1.00 C ATOM 332 CG GLU A 745 5.151 0.729 7.367 1.00 1.00 C ATOM 333 CD GLU A 745 6.280 0.971 8.366 1.00 1.00 C ATOM 334 OE1 GLU A 745 6.460 2.125 8.821 1.00 1.00 O ATOM 335 OE2 GLU A 745 7.073 0.035 8.629 1.00 1.00 O ATOM 336 H GLU A 745 5.949 -0.391 4.812 1.00 1.00 H ATOM 337 HA GLU A 745 3.502 1.111 5.188 1.00 1.00 H ATOM 338 HB2 GLU A 745 6.460 1.454 5.827 1.00 1.00 H ATOM 339 HB3 GLU A 745 5.205 2.590 6.300 1.00 1.00 H ATOM 340 HG2 GLU A 745 4.181 0.992 7.784 1.00 1.00 H ATOM 341 HG3 GLU A 745 5.119 -0.332 7.124 1.00 1.00 H ATOM 342 N PHE A 746 3.720 2.589 3.152 1.00 1.00 N ATOM 343 CA PHE A 746 3.737 3.589 2.095 1.00 1.00 C ATOM 344 C PHE A 746 3.632 4.962 2.806 1.00 1.00 C ATOM 345 O PHE A 746 3.026 5.068 3.878 1.00 1.00 O ATOM 346 CB PHE A 746 2.622 3.278 1.077 1.00 1.00 C ATOM 347 CG PHE A 746 2.970 2.187 0.075 1.00 1.00 C ATOM 348 CD1 PHE A 746 2.970 0.832 0.463 1.00 1.00 C ATOM 349 CD2 PHE A 746 3.302 2.515 -1.256 1.00 1.00 C ATOM 350 CE1 PHE A 746 3.335 -0.170 -0.453 1.00 1.00 C ATOM 351 CE2 PHE A 746 3.682 1.513 -2.166 1.00 1.00 C ATOM 352 CZ PHE A 746 3.714 0.172 -1.760 1.00 1.00 C ATOM 353 H PHE A 746 2.838 2.477 3.639 1.00 1.00 H ATOM 354 HA PHE A 746 4.690 3.543 1.574 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.719 2.974 1.606 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.393 4.188 0.528 1.00 1.00 H ATOM 357 HD1 PHE A 746 2.709 0.545 1.471 1.00 1.00 H ATOM 358 HD2 PHE A 746 3.286 3.541 -1.591 1.00 1.00 H ATOM 359 HE1 PHE A 746 3.343 -1.205 -0.140 1.00 1.00 H ATOM 360 HE2 PHE A 746 3.962 1.770 -3.176 1.00 1.00 H ATOM 361 HZ PHE A 746 4.024 -0.593 -2.456 1.00 1.00 H ATOM 362 N PRO A 747 4.198 6.041 2.244 1.00 1.00 N ATOM 363 CA PRO A 747 4.246 7.337 2.916 1.00 1.00 C ATOM 364 C PRO A 747 2.896 8.070 2.990 1.00 1.00 C ATOM 365 O PRO A 747 2.060 7.929 2.095 1.00 1.00 O ATOM 366 CB PRO A 747 5.259 8.143 2.105 1.00 1.00 C ATOM 367 CG PRO A 747 5.138 7.572 0.693 1.00 1.00 C ATOM 368 CD PRO A 747 4.868 6.093 0.954 1.00 1.00 C ATOM 369 HA PRO A 747 4.633 7.189 3.925 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.043 9.210 2.129 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.258 7.948 2.491 1.00 1.00 H ATOM 372 HG2 PRO A 747 4.280 8.018 0.189 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.048 7.725 0.112 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.244 5.679 0.163 1.00 1.00 H ATOM 375 HD3 PRO A 747 5.809 5.549 1.018 1.00 1.00 H ATOM 376 N PRO A 748 2.699 8.966 3.978 1.00 1.00 N ATOM 377 CA PRO A 748 1.495 9.792 4.067 1.00 1.00 C ATOM 378 C PRO A 748 1.388 10.766 2.894 1.00 1.00 C ATOM 379 O PRO A 748 0.282 11.193 2.557 1.00 1.00 O ATOM 380 CB PRO A 748 1.607 10.562 5.376 1.00 1.00 C ATOM 381 CG PRO A 748 3.121 10.678 5.574 1.00 1.00 C ATOM 382 CD PRO A 748 3.644 9.354 5.018 1.00 1.00 C ATOM 383 HA PRO A 748 0.614 9.153 4.087 1.00 1.00 H ATOM 384 HB2 PRO A 748 1.123 11.533 5.325 1.00 1.00 H ATOM 385 HB3 PRO A 748 1.140 9.973 6.157 1.00 1.00 H ATOM 386 HG2 PRO A 748 3.505 11.499 4.967 1.00 1.00 H ATOM 387 HG3 PRO A 748 3.400 10.829 6.616 1.00 1.00 H ATOM 388 HD2 PRO A 748 4.648 9.492 4.617 1.00 1.00 H ATOM 389 HD3 PRO A 748 3.655 8.599 5.804 1.00 1.00 H ATOM 390 N SER A 749 2.532 11.085 2.284 1.00 1.00 N ATOM 391 CA SER A 749 2.743 11.904 1.105 1.00 1.00 C ATOM 392 C SER A 749 1.780 11.578 -0.035 1.00 1.00 C ATOM 393 O SER A 749 1.554 12.443 -0.881 1.00 1.00 O ATOM 394 CB SER A 749 4.214 11.742 0.710 1.00 1.00 C ATOM 395 OG SER A 749 5.002 12.060 1.850 1.00 1.00 O ATOM 396 H SER A 749 3.391 10.756 2.698 1.00 1.00 H ATOM 397 HA SER A 749 2.578 12.943 1.383 1.00 1.00 H ATOM 398 HB2 SER A 749 4.399 10.710 0.409 1.00 1.00 H ATOM 399 HB3 SER A 749 4.457 12.399 -0.123 1.00 1.00 H ATOM 400 HG SER A 749 5.870 11.605 1.788 1.00 1.00 H ATOM 401 N LEU A 750 1.217 10.361 -0.080 1.00 1.00 N ATOM 402 CA LEU A 750 0.198 10.003 -1.052 1.00 1.00 C ATOM 403 C LEU A 750 -0.977 10.870 -0.643 1.00 1.00 C ATOM 404 O LEU A 750 -1.586 10.617 0.401 1.00 1.00 O ATOM 405 CB LEU A 750 -0.102 8.499 -0.943 1.00 1.00 C ATOM 406 CG LEU A 750 0.879 7.552 -1.666 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.137 8.238 -2.185 1.00 1.00 C ATOM 408 CD2 LEU A 750 1.235 6.323 -0.833 1.00 1.00 C ATOM 409 H LEU A 750 1.431 9.675 0.631 1.00 1.00 H ATOM 410 HA LEU A 750 0.515 10.275 -2.058 1.00 1.00 H ATOM 411 HB2 LEU A 750 -0.176 8.227 0.112 1.00 1.00 H ATOM 412 HB3 LEU A 750 -1.079 8.346 -1.379 1.00 1.00 H ATOM 413 HG LEU A 750 0.381 7.169 -2.545 1.00 1.00 H ATOM 414 HD11 LEU A 750 2.642 8.791 -1.404 1.00 1.00 H ATOM 415 HD12 LEU A 750 2.808 7.479 -2.543 1.00 1.00 H ATOM 416 HD13 LEU A 750 1.879 8.904 -3.013 1.00 1.00 H ATOM 417 HD21 LEU A 750 1.804 6.616 0.047 1.00 1.00 H ATOM 418 HD22 LEU A 750 0.324 5.810 -0.530 1.00 1.00 H ATOM 419 HD23 LEU A 750 1.836 5.640 -1.432 1.00 1.00 H ATOM 420 N ASN A 751 -1.333 11.825 -1.506 1.00 1.00 N ATOM 421 CA ASN A 751 -2.357 12.817 -1.185 1.00 1.00 C ATOM 422 C ASN A 751 -3.721 12.172 -1.017 1.00 1.00 C ATOM 423 O ASN A 751 -4.188 12.027 0.109 1.00 1.00 O ATOM 424 CB ASN A 751 -2.364 13.947 -2.218 1.00 1.00 C ATOM 425 CG ASN A 751 -1.009 14.623 -2.372 1.00 1.00 C ATOM 426 OD1 ASN A 751 -0.389 14.529 -3.429 1.00 1.00 O ATOM 427 ND2 ASN A 751 -0.504 15.275 -1.341 1.00 1.00 N ATOM 428 H ASN A 751 -0.816 11.866 -2.380 1.00 1.00 H ATOM 429 HA ASN A 751 -2.087 13.289 -0.251 1.00 1.00 H ATOM 430 HB2 ASN A 751 -2.655 13.530 -3.171 1.00 1.00 H ATOM 431 HB3 ASN A 751 -3.102 14.693 -1.927 1.00 1.00 H ATOM 432 HD21 ASN A 751 -0.982 15.353 -0.446 1.00 1.00 H ATOM 433 HD22 ASN A 751 0.455 15.593 -1.413 1.00 1.00 H ATOM 434 N SER A 752 -4.313 11.733 -2.123 1.00 1.00 N ATOM 435 CA SER A 752 -5.559 10.987 -2.171 1.00 1.00 C ATOM 436 C SER A 752 -5.449 10.026 -3.338 1.00 1.00 C ATOM 437 O SER A 752 -5.442 8.830 -3.096 1.00 1.00 O ATOM 438 CB SER A 752 -6.796 11.884 -2.246 1.00 1.00 C ATOM 439 OG SER A 752 -6.960 12.561 -1.016 1.00 1.00 O ATOM 440 H SER A 752 -3.847 11.911 -3.001 1.00 1.00 H ATOM 441 HA SER A 752 -5.638 10.384 -1.265 1.00 1.00 H ATOM 442 HB2 SER A 752 -6.689 12.606 -3.051 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.676 11.265 -2.428 1.00 1.00 H ATOM 444 HG SER A 752 -6.446 13.394 -1.080 1.00 1.00 H ATOM 445 N HIS A 753 -5.256 10.508 -4.572 1.00 1.00 N ATOM 446 CA HIS A 753 -5.175 9.646 -5.753 1.00 1.00 C ATOM 447 C HIS A 753 -4.150 8.524 -5.598 1.00 1.00 C ATOM 448 O HIS A 753 -4.423 7.386 -5.978 1.00 1.00 O ATOM 449 CB HIS A 753 -4.825 10.470 -7.005 1.00 1.00 C ATOM 450 CG HIS A 753 -5.863 11.484 -7.398 1.00 1.00 C ATOM 451 ND1 HIS A 753 -6.922 11.256 -8.250 1.00 1.00 N ATOM 452 CD2 HIS A 753 -5.906 12.799 -7.021 1.00 1.00 C ATOM 453 CE1 HIS A 753 -7.612 12.400 -8.363 1.00 1.00 C ATOM 454 NE2 HIS A 753 -7.049 13.358 -7.604 1.00 1.00 N ATOM 455 H HIS A 753 -5.299 11.507 -4.723 1.00 1.00 H ATOM 456 HA HIS A 753 -6.146 9.164 -5.875 1.00 1.00 H ATOM 457 HB2 HIS A 753 -3.875 10.981 -6.843 1.00 1.00 H ATOM 458 HB3 HIS A 753 -4.690 9.785 -7.842 1.00 1.00 H ATOM 459 HD1 HIS A 753 -7.074 10.438 -8.842 1.00 1.00 H ATOM 460 HD2 HIS A 753 -5.199 13.311 -6.378 1.00 1.00 H ATOM 461 HE1 HIS A 753 -8.482 12.532 -8.995 1.00 1.00 H ATOM 462 N ASP A 754 -2.974 8.818 -5.041 1.00 1.00 N ATOM 463 CA ASP A 754 -1.886 7.870 -4.910 1.00 1.00 C ATOM 464 C ASP A 754 -2.254 6.846 -3.833 1.00 1.00 C ATOM 465 O ASP A 754 -1.995 5.655 -3.970 1.00 1.00 O ATOM 466 CB ASP A 754 -0.633 8.677 -4.539 1.00 1.00 C ATOM 467 CG ASP A 754 -0.448 9.890 -5.438 1.00 1.00 C ATOM 468 OD1 ASP A 754 0.035 9.734 -6.581 1.00 1.00 O ATOM 469 OD2 ASP A 754 -0.980 10.952 -5.041 1.00 1.00 O ATOM 470 H ASP A 754 -2.683 9.755 -4.773 1.00 1.00 H ATOM 471 HA ASP A 754 -1.721 7.366 -5.864 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.752 9.045 -3.524 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.255 8.058 -4.586 1.00 1.00 H ATOM 474 N ARG A 755 -2.911 7.304 -2.763 1.00 1.00 N ATOM 475 CA ARG A 755 -3.309 6.497 -1.615 1.00 1.00 C ATOM 476 C ARG A 755 -4.448 5.565 -2.003 1.00 1.00 C ATOM 477 O ARG A 755 -4.397 4.374 -1.710 1.00 1.00 O ATOM 478 CB ARG A 755 -3.733 7.428 -0.466 1.00 1.00 C ATOM 479 CG ARG A 755 -3.943 6.633 0.823 1.00 1.00 C ATOM 480 CD ARG A 755 -4.276 7.533 2.012 1.00 1.00 C ATOM 481 NE ARG A 755 -3.197 8.483 2.342 1.00 1.00 N ATOM 482 CZ ARG A 755 -2.957 8.991 3.556 1.00 1.00 C ATOM 483 NH1 ARG A 755 -3.721 8.686 4.605 1.00 1.00 N ATOM 484 NH2 ARG A 755 -1.939 9.822 3.722 1.00 1.00 N ATOM 485 H ARG A 755 -3.217 8.267 -2.797 1.00 1.00 H ATOM 486 HA ARG A 755 -2.456 5.890 -1.303 1.00 1.00 H ATOM 487 HB2 ARG A 755 -2.963 8.175 -0.298 1.00 1.00 H ATOM 488 HB3 ARG A 755 -4.658 7.946 -0.719 1.00 1.00 H ATOM 489 HG2 ARG A 755 -4.777 5.947 0.665 1.00 1.00 H ATOM 490 HG3 ARG A 755 -3.044 6.058 1.050 1.00 1.00 H ATOM 491 HD2 ARG A 755 -5.182 8.095 1.791 1.00 1.00 H ATOM 492 HD3 ARG A 755 -4.466 6.883 2.868 1.00 1.00 H ATOM 493 HE ARG A 755 -2.646 8.835 1.566 1.00 1.00 H ATOM 494 HH11 ARG A 755 -4.565 8.121 4.491 1.00 1.00 H ATOM 495 HH12 ARG A 755 -3.529 9.056 5.522 1.00 1.00 H ATOM 496 HH21 ARG A 755 -1.353 10.144 2.952 1.00 1.00 H ATOM 497 HH22 ARG A 755 -1.796 10.300 4.613 1.00 1.00 H ATOM 498 N LEU A 756 -5.466 6.109 -2.667 1.00 1.00 N ATOM 499 CA LEU A 756 -6.598 5.384 -3.205 1.00 1.00 C ATOM 500 C LEU A 756 -6.099 4.312 -4.159 1.00 1.00 C ATOM 501 O LEU A 756 -6.593 3.193 -4.126 1.00 1.00 O ATOM 502 CB LEU A 756 -7.568 6.381 -3.824 1.00 1.00 C ATOM 503 CG LEU A 756 -8.607 5.790 -4.799 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.927 6.546 -4.671 1.00 1.00 C ATOM 505 CD2 LEU A 756 -8.141 5.910 -6.256 1.00 1.00 C ATOM 506 H LEU A 756 -5.421 7.094 -2.909 1.00 1.00 H ATOM 507 HA LEU A 756 -7.140 4.917 -2.405 1.00 1.00 H ATOM 508 HB2 LEU A 756 -8.078 6.887 -3.004 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.969 7.118 -4.322 1.00 1.00 H ATOM 510 HG LEU A 756 -8.800 4.745 -4.557 1.00 1.00 H ATOM 511 HD11 LEU A 756 -10.302 6.452 -3.652 1.00 1.00 H ATOM 512 HD12 LEU A 756 -9.781 7.600 -4.901 1.00 1.00 H ATOM 513 HD13 LEU A 756 -10.668 6.125 -5.352 1.00 1.00 H ATOM 514 HD21 LEU A 756 -7.892 6.946 -6.495 1.00 1.00 H ATOM 515 HD22 LEU A 756 -7.271 5.282 -6.436 1.00 1.00 H ATOM 516 HD23 LEU A 756 -8.940 5.583 -6.919 1.00 1.00 H ATOM 517 N ARG A 757 -5.089 4.618 -4.973 1.00 1.00 N ATOM 518 CA ARG A 757 -4.494 3.618 -5.840 1.00 1.00 C ATOM 519 C ARG A 757 -3.807 2.532 -5.024 1.00 1.00 C ATOM 520 O ARG A 757 -4.074 1.369 -5.288 1.00 1.00 O ATOM 521 CB ARG A 757 -3.590 4.305 -6.843 1.00 1.00 C ATOM 522 CG ARG A 757 -3.083 3.406 -7.967 1.00 1.00 C ATOM 523 CD ARG A 757 -4.183 2.797 -8.844 1.00 1.00 C ATOM 524 NE ARG A 757 -3.602 2.164 -10.042 1.00 1.00 N ATOM 525 CZ ARG A 757 -3.778 0.893 -10.432 1.00 1.00 C ATOM 526 NH1 ARG A 757 -4.726 0.145 -9.886 1.00 1.00 N ATOM 527 NH2 ARG A 757 -2.987 0.356 -11.353 1.00 1.00 N ATOM 528 H ARG A 757 -4.740 5.569 -5.004 1.00 1.00 H ATOM 529 HA ARG A 757 -5.297 3.156 -6.397 1.00 1.00 H ATOM 530 HB2 ARG A 757 -4.144 5.126 -7.283 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.745 4.705 -6.305 1.00 1.00 H ATOM 532 HG2 ARG A 757 -2.456 4.024 -8.594 1.00 1.00 H ATOM 533 HG3 ARG A 757 -2.470 2.617 -7.542 1.00 1.00 H ATOM 534 HD2 ARG A 757 -4.734 2.066 -8.252 1.00 1.00 H ATOM 535 HD3 ARG A 757 -4.872 3.580 -9.159 1.00 1.00 H ATOM 536 HE ARG A 757 -3.045 2.790 -10.611 1.00 1.00 H ATOM 537 HH11 ARG A 757 -5.504 0.622 -9.426 1.00 1.00 H ATOM 538 HH12 ARG A 757 -4.915 -0.822 -10.154 1.00 1.00 H ATOM 539 HH21 ARG A 757 -2.323 0.893 -11.890 1.00 1.00 H ATOM 540 HH22 ARG A 757 -3.142 -0.626 -11.590 1.00 1.00 H ATOM 541 N VAL A 758 -2.959 2.868 -4.047 1.00 1.00 N ATOM 542 CA VAL A 758 -2.348 1.875 -3.152 1.00 1.00 C ATOM 543 C VAL A 758 -3.430 0.950 -2.570 1.00 1.00 C ATOM 544 O VAL A 758 -3.277 -0.273 -2.649 1.00 1.00 O ATOM 545 CB VAL A 758 -1.460 2.567 -2.086 1.00 1.00 C ATOM 546 CG1 VAL A 758 -1.006 1.634 -0.951 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.182 3.115 -2.745 1.00 1.00 C ATOM 548 H VAL A 758 -2.752 3.853 -3.914 1.00 1.00 H ATOM 549 HA VAL A 758 -1.702 1.243 -3.763 1.00 1.00 H ATOM 550 HB VAL A 758 -2.007 3.396 -1.637 1.00 1.00 H ATOM 551 HG11 VAL A 758 -0.509 0.751 -1.348 1.00 1.00 H ATOM 552 HG12 VAL A 758 -0.316 2.158 -0.288 1.00 1.00 H ATOM 553 HG13 VAL A 758 -1.866 1.320 -0.360 1.00 1.00 H ATOM 554 HG21 VAL A 758 -0.424 3.768 -3.581 1.00 1.00 H ATOM 555 HG22 VAL A 758 0.392 3.687 -2.016 1.00 1.00 H ATOM 556 HG23 VAL A 758 0.435 2.296 -3.113 1.00 1.00 H ATOM 557 N HIS A 759 -4.527 1.512 -2.045 1.00 1.00 N ATOM 558 CA HIS A 759 -5.665 0.739 -1.560 1.00 1.00 C ATOM 559 C HIS A 759 -6.198 -0.178 -2.666 1.00 1.00 C ATOM 560 O HIS A 759 -6.274 -1.384 -2.465 1.00 1.00 O ATOM 561 CB HIS A 759 -6.783 1.656 -1.033 1.00 1.00 C ATOM 562 CG HIS A 759 -6.501 2.409 0.247 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.070 1.869 1.438 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.733 3.741 0.465 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.033 2.857 2.346 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.450 4.017 1.812 1.00 1.00 N ATOM 567 H HIS A 759 -4.590 2.524 -2.009 1.00 1.00 H ATOM 568 HA HIS A 759 -5.324 0.101 -0.747 1.00 1.00 H ATOM 569 HB2 HIS A 759 -7.065 2.370 -1.804 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.655 1.031 -0.857 1.00 1.00 H ATOM 571 HD1 HIS A 759 -5.788 0.913 1.594 1.00 1.00 H ATOM 572 HD2 HIS A 759 -7.086 4.453 -0.268 1.00 1.00 H ATOM 573 HE1 HIS A 759 -5.636 2.755 3.349 1.00 1.00 H ATOM 574 N GLN A 760 -6.541 0.369 -3.832 1.00 1.00 N ATOM 575 CA GLN A 760 -7.155 -0.340 -4.944 1.00 1.00 C ATOM 576 C GLN A 760 -6.287 -1.500 -5.446 1.00 1.00 C ATOM 577 O GLN A 760 -6.832 -2.577 -5.670 1.00 1.00 O ATOM 578 CB GLN A 760 -7.532 0.667 -6.039 1.00 1.00 C ATOM 579 CG GLN A 760 -8.824 1.417 -5.658 1.00 1.00 C ATOM 580 CD GLN A 760 -9.216 2.521 -6.640 1.00 1.00 C ATOM 581 OE1 GLN A 760 -8.463 2.903 -7.535 1.00 1.00 O ATOM 582 NE2 GLN A 760 -10.416 3.063 -6.508 1.00 1.00 N ATOM 583 H GLN A 760 -6.425 1.369 -3.939 1.00 1.00 H ATOM 584 HA GLN A 760 -8.077 -0.789 -4.570 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.714 1.371 -6.189 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.695 0.142 -6.975 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.638 0.692 -5.610 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.715 1.862 -4.669 1.00 1.00 H ATOM 589 HE21 GLN A 760 -11.043 2.742 -5.786 1.00 1.00 H ATOM 590 HE22 GLN A 760 -10.737 3.724 -7.200 1.00 1.00 H ATOM 591 N ILE A 761 -4.974 -1.337 -5.638 1.00 1.00 N ATOM 592 CA ILE A 761 -4.063 -2.414 -6.002 1.00 1.00 C ATOM 593 C ILE A 761 -4.062 -3.475 -4.894 1.00 1.00 C ATOM 594 O ILE A 761 -4.134 -4.670 -5.174 1.00 1.00 O ATOM 595 CB ILE A 761 -2.654 -1.824 -6.224 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.712 -0.708 -7.284 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.678 -2.941 -6.658 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.423 0.106 -7.438 1.00 1.00 C ATOM 599 H ILE A 761 -4.554 -0.414 -5.685 1.00 1.00 H ATOM 600 HA ILE A 761 -4.407 -2.879 -6.927 1.00 1.00 H ATOM 601 HB ILE A 761 -2.312 -1.386 -5.288 1.00 1.00 H ATOM 602 HG12 ILE A 761 -3.042 -1.158 -8.201 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.494 0.009 -7.082 1.00 1.00 H ATOM 604 HG21 ILE A 761 -2.023 -3.411 -7.581 1.00 1.00 H ATOM 605 HG22 ILE A 761 -0.668 -2.567 -6.804 1.00 1.00 H ATOM 606 HG23 ILE A 761 -1.615 -3.710 -5.893 1.00 1.00 H ATOM 607 HD11 ILE A 761 -1.482 0.720 -8.336 1.00 1.00 H ATOM 608 HD12 ILE A 761 -1.295 0.747 -6.565 1.00 1.00 H ATOM 609 HD13 ILE A 761 -0.557 -0.535 -7.514 1.00 1.00 H ATOM 610 N ALA A 762 -3.978 -3.068 -3.627 1.00 1.00 N ATOM 611 CA ALA A 762 -4.024 -4.028 -2.533 1.00 1.00 C ATOM 612 C ALA A 762 -5.345 -4.809 -2.511 1.00 1.00 C ATOM 613 O ALA A 762 -5.345 -6.002 -2.200 1.00 1.00 O ATOM 614 CB ALA A 762 -3.735 -3.288 -1.225 1.00 1.00 C ATOM 615 H ALA A 762 -3.942 -2.075 -3.409 1.00 1.00 H ATOM 616 HA ALA A 762 -3.242 -4.763 -2.704 1.00 1.00 H ATOM 617 HB1 ALA A 762 -2.661 -3.131 -1.124 1.00 1.00 H ATOM 618 HB2 ALA A 762 -4.245 -2.331 -1.217 1.00 1.00 H ATOM 619 HB3 ALA A 762 -4.097 -3.857 -0.374 1.00 1.00 H ATOM 620 N GLU A 763 -6.445 -4.153 -2.874 1.00 1.00 N ATOM 621 CA GLU A 763 -7.785 -4.707 -2.965 1.00 1.00 C ATOM 622 C GLU A 763 -7.967 -5.579 -4.217 1.00 1.00 C ATOM 623 O GLU A 763 -8.812 -6.475 -4.221 1.00 1.00 O ATOM 624 CB GLU A 763 -8.773 -3.532 -2.951 1.00 1.00 C ATOM 625 CG GLU A 763 -10.171 -3.934 -2.492 1.00 1.00 C ATOM 626 CD GLU A 763 -11.055 -2.701 -2.313 1.00 1.00 C ATOM 627 OE1 GLU A 763 -10.805 -1.868 -1.415 1.00 1.00 O ATOM 628 OE2 GLU A 763 -12.060 -2.560 -3.048 1.00 1.00 O ATOM 629 H GLU A 763 -6.360 -3.153 -3.030 1.00 1.00 H ATOM 630 HA GLU A 763 -7.936 -5.333 -2.082 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.414 -2.777 -2.257 1.00 1.00 H ATOM 632 HB3 GLU A 763 -8.831 -3.080 -3.942 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.613 -4.602 -3.230 1.00 1.00 H ATOM 634 HG3 GLU A 763 -10.103 -4.463 -1.542 1.00 1.00 H ATOM 635 N GLU A 764 -7.216 -5.320 -5.293 1.00 1.00 N ATOM 636 CA GLU A 764 -7.166 -6.099 -6.512 1.00 1.00 C ATOM 637 C GLU A 764 -6.495 -7.424 -6.177 1.00 1.00 C ATOM 638 O GLU A 764 -6.939 -8.484 -6.626 1.00 1.00 O ATOM 639 CB GLU A 764 -6.375 -5.296 -7.560 1.00 1.00 C ATOM 640 CG GLU A 764 -6.025 -6.138 -8.777 1.00 1.00 C ATOM 641 CD GLU A 764 -5.427 -5.341 -9.941 1.00 1.00 C ATOM 642 OE1 GLU A 764 -4.635 -4.389 -9.736 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.727 -5.686 -11.109 1.00 1.00 O ATOM 644 H GLU A 764 -6.565 -4.549 -5.312 1.00 1.00 H ATOM 645 HA GLU A 764 -8.177 -6.288 -6.877 1.00 1.00 H ATOM 646 HB2 GLU A 764 -6.979 -4.455 -7.873 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.451 -4.918 -7.141 1.00 1.00 H ATOM 648 HG2 GLU A 764 -5.298 -6.883 -8.458 1.00 1.00 H ATOM 649 HG3 GLU A 764 -6.939 -6.629 -9.094 1.00 1.00 H ATOM 650 N HIS A 765 -5.419 -7.365 -5.393 1.00 1.00 N ATOM 651 CA HIS A 765 -4.733 -8.517 -4.890 1.00 1.00 C ATOM 652 C HIS A 765 -5.433 -8.939 -3.593 1.00 1.00 C ATOM 653 O HIS A 765 -6.630 -8.715 -3.395 1.00 1.00 O ATOM 654 CB HIS A 765 -3.250 -8.187 -4.721 1.00 1.00 C ATOM 655 CG HIS A 765 -2.575 -7.701 -5.978 1.00 1.00 C ATOM 656 ND1 HIS A 765 -2.532 -8.333 -7.201 1.00 1.00 N ATOM 657 CD2 HIS A 765 -1.935 -6.505 -6.106 1.00 1.00 C ATOM 658 CE1 HIS A 765 -1.904 -7.501 -8.053 1.00 1.00 C ATOM 659 NE2 HIS A 765 -1.500 -6.382 -7.429 1.00 1.00 N ATOM 660 H HIS A 765 -5.099 -6.486 -5.011 1.00 1.00 H ATOM 661 HA HIS A 765 -4.809 -9.315 -5.618 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.135 -7.433 -3.939 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.753 -9.097 -4.410 1.00 1.00 H ATOM 664 HD1 HIS A 765 -2.932 -9.246 -7.418 1.00 1.00 H ATOM 665 HD2 HIS A 765 -1.847 -5.788 -5.309 1.00 1.00 H ATOM 666 HE1 HIS A 765 -1.748 -7.671 -9.105 1.00 1.00 H ATOM 667 N GLY A 766 -4.680 -9.580 -2.716 1.00 1.00 N ATOM 668 CA GLY A 766 -5.091 -10.161 -1.469 1.00 1.00 C ATOM 669 C GLY A 766 -4.310 -9.530 -0.332 1.00 1.00 C ATOM 670 O GLY A 766 -3.549 -10.219 0.368 1.00 1.00 O ATOM 671 H GLY A 766 -3.712 -9.568 -2.907 1.00 1.00 H ATOM 672 HA2 GLY A 766 -6.132 -9.939 -1.357 1.00 1.00 H ATOM 673 HA3 GLY A 766 -4.947 -11.238 -1.497 1.00 1.00 H ATOM 674 N LEU A 767 -4.455 -8.209 -0.185 1.00 1.00 N ATOM 675 CA LEU A 767 -3.764 -7.451 0.836 1.00 1.00 C ATOM 676 C LEU A 767 -4.727 -6.601 1.649 1.00 1.00 C ATOM 677 O LEU A 767 -5.745 -6.140 1.132 1.00 1.00 O ATOM 678 CB LEU A 767 -2.807 -6.433 0.192 1.00 1.00 C ATOM 679 CG LEU A 767 -1.777 -6.898 -0.830 1.00 1.00 C ATOM 680 CD1 LEU A 767 -0.858 -5.750 -1.236 1.00 1.00 C ATOM 681 CD2 LEU A 767 -0.881 -7.978 -0.259 1.00 1.00 C ATOM 682 H LEU A 767 -5.025 -7.655 -0.824 1.00 1.00 H ATOM 683 HA LEU A 767 -3.220 -8.129 1.485 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.438 -5.753 -0.349 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.302 -5.874 0.983 1.00 1.00 H ATOM 686 HG LEU A 767 -2.299 -7.251 -1.718 1.00 1.00 H ATOM 687 HD11 LEU A 767 -0.127 -6.120 -1.953 1.00 1.00 H ATOM 688 HD12 LEU A 767 -1.433 -4.961 -1.706 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.353 -5.345 -0.363 1.00 1.00 H ATOM 690 HD21 LEU A 767 -0.135 -8.242 -1.001 1.00 1.00 H ATOM 691 HD22 LEU A 767 -0.393 -7.583 0.631 1.00 1.00 H ATOM 692 HD23 LEU A 767 -1.474 -8.853 -0.020 1.00 1.00 H ATOM 693 N ARG A 768 -4.415 -6.411 2.930 1.00 1.00 N ATOM 694 CA ARG A 768 -5.176 -5.509 3.787 1.00 1.00 C ATOM 695 C ARG A 768 -4.523 -4.154 3.487 1.00 1.00 C ATOM 696 O ARG A 768 -3.331 -4.121 3.181 1.00 1.00 O ATOM 697 CB ARG A 768 -5.051 -5.892 5.270 1.00 1.00 C ATOM 698 CG ARG A 768 -5.884 -4.955 6.161 1.00 1.00 C ATOM 699 CD ARG A 768 -5.807 -5.385 7.625 1.00 1.00 C ATOM 700 NE ARG A 768 -6.689 -4.582 8.486 1.00 1.00 N ATOM 701 CZ ARG A 768 -6.970 -4.854 9.767 1.00 1.00 C ATOM 702 NH1 ARG A 768 -6.371 -5.859 10.398 1.00 1.00 N ATOM 703 NH2 ARG A 768 -7.853 -4.108 10.411 1.00 1.00 N ATOM 704 H ARG A 768 -3.497 -6.717 3.233 1.00 1.00 H ATOM 705 HA ARG A 768 -6.225 -5.502 3.483 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.411 -6.913 5.401 1.00 1.00 H ATOM 707 HB3 ARG A 768 -4.005 -5.844 5.574 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.509 -3.934 6.085 1.00 1.00 H ATOM 709 HG3 ARG A 768 -6.923 -4.979 5.835 1.00 1.00 H ATOM 710 HD2 ARG A 768 -6.093 -6.434 7.703 1.00 1.00 H ATOM 711 HD3 ARG A 768 -4.778 -5.268 7.963 1.00 1.00 H ATOM 712 HE ARG A 768 -7.140 -3.784 8.053 1.00 1.00 H ATOM 713 HH11 ARG A 768 -5.616 -6.377 9.953 1.00 1.00 H ATOM 714 HH12 ARG A 768 -6.512 -6.017 11.394 1.00 1.00 H ATOM 715 HH21 ARG A 768 -8.228 -3.270 9.968 1.00 1.00 H ATOM 716 HH22 ARG A 768 -8.151 -4.283 11.372 1.00 1.00 H ATOM 717 N HIS A 769 -5.252 -3.048 3.534 1.00 1.00 N ATOM 718 CA HIS A 769 -4.739 -1.738 3.168 1.00 1.00 C ATOM 719 C HIS A 769 -5.410 -0.705 4.060 1.00 1.00 C ATOM 720 O HIS A 769 -6.629 -0.560 4.003 1.00 1.00 O ATOM 721 CB HIS A 769 -5.071 -1.497 1.680 1.00 1.00 C ATOM 722 CG HIS A 769 -6.490 -1.807 1.233 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.618 -1.028 1.403 1.00 1.00 N ATOM 724 CD2 HIS A 769 -6.889 -2.970 0.629 1.00 1.00 C ATOM 725 CE1 HIS A 769 -8.669 -1.708 0.918 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.277 -2.916 0.479 1.00 1.00 N ATOM 727 H HIS A 769 -6.240 -3.096 3.764 1.00 1.00 H ATOM 728 HA HIS A 769 -3.641 -1.707 3.331 1.00 1.00 H ATOM 729 HB2 HIS A 769 -4.796 -0.482 1.409 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.435 -2.159 1.107 1.00 1.00 H ATOM 731 HD1 HIS A 769 -7.699 -0.163 1.923 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.259 -3.805 0.358 1.00 1.00 H ATOM 733 HE1 HIS A 769 -9.694 -1.359 0.935 1.00 1.00 H ATOM 734 N ASP A 770 -4.672 0.025 4.885 1.00 1.00 N ATOM 735 CA ASP A 770 -5.269 1.011 5.799 1.00 1.00 C ATOM 736 C ASP A 770 -4.242 2.078 6.181 1.00 1.00 C ATOM 737 O ASP A 770 -3.076 1.958 5.815 1.00 1.00 O ATOM 738 CB ASP A 770 -5.826 0.279 7.031 1.00 1.00 C ATOM 739 CG ASP A 770 -6.626 1.167 7.986 1.00 1.00 C ATOM 740 OD1 ASP A 770 -7.198 2.206 7.566 1.00 1.00 O ATOM 741 OD2 ASP A 770 -6.718 0.795 9.177 1.00 1.00 O ATOM 742 H ASP A 770 -3.654 -0.091 4.885 1.00 1.00 H ATOM 743 HA ASP A 770 -6.097 1.509 5.295 1.00 1.00 H ATOM 744 HB2 ASP A 770 -6.485 -0.524 6.703 1.00 1.00 H ATOM 745 HB3 ASP A 770 -4.994 -0.180 7.565 1.00 1.00 H ATOM 746 N SER A 771 -4.631 3.104 6.934 1.00 1.00 N ATOM 747 CA SER A 771 -3.704 4.111 7.413 1.00 1.00 C ATOM 748 C SER A 771 -3.217 3.694 8.799 1.00 1.00 C ATOM 749 O SER A 771 -3.853 2.895 9.500 1.00 1.00 O ATOM 750 CB SER A 771 -4.381 5.477 7.505 1.00 1.00 C ATOM 751 OG SER A 771 -4.856 5.967 6.261 1.00 1.00 O ATOM 752 H SER A 771 -5.582 3.130 7.285 1.00 1.00 H ATOM 753 HA SER A 771 -2.854 4.192 6.742 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.202 5.422 8.219 1.00 1.00 H ATOM 755 HB3 SER A 771 -3.648 6.189 7.881 1.00 1.00 H ATOM 756 HG SER A 771 -5.523 5.354 5.892 1.00 1.00 H ATOM 757 N SER A 772 -2.081 4.253 9.188 1.00 1.00 N ATOM 758 CA SER A 772 -1.346 3.957 10.402 1.00 1.00 C ATOM 759 C SER A 772 -0.687 5.241 10.902 1.00 1.00 C ATOM 760 O SER A 772 -0.636 6.234 10.174 1.00 1.00 O ATOM 761 CB SER A 772 -0.292 2.905 10.061 1.00 1.00 C ATOM 762 OG SER A 772 -0.890 1.700 9.627 1.00 1.00 O ATOM 763 H SER A 772 -1.650 4.949 8.587 1.00 1.00 H ATOM 764 HA SER A 772 -2.024 3.582 11.170 1.00 1.00 H ATOM 765 HB2 SER A 772 0.320 3.296 9.252 1.00 1.00 H ATOM 766 HB3 SER A 772 0.336 2.708 10.928 1.00 1.00 H ATOM 767 HG SER A 772 -1.433 1.370 10.371 1.00 1.00 H ATOM 768 N GLY A 773 -0.201 5.244 12.139 1.00 1.00 N ATOM 769 CA GLY A 773 0.371 6.422 12.774 1.00 1.00 C ATOM 770 C GLY A 773 -0.627 7.027 13.749 1.00 1.00 C ATOM 771 O GLY A 773 -1.675 6.431 14.019 1.00 1.00 O ATOM 772 H GLY A 773 -0.324 4.419 12.716 1.00 1.00 H ATOM 773 HA2 GLY A 773 1.274 6.139 13.312 1.00 1.00 H ATOM 774 HA3 GLY A 773 0.639 7.156 12.023 1.00 1.00 H ATOM 775 N GLU A 774 -0.306 8.196 14.302 1.00 1.00 N ATOM 776 CA GLU A 774 -1.115 8.835 15.336 1.00 1.00 C ATOM 777 C GLU A 774 -1.537 10.250 14.941 1.00 1.00 C ATOM 778 O GLU A 774 -2.712 10.470 14.652 1.00 1.00 O ATOM 779 CB GLU A 774 -0.279 8.811 16.628 1.00 1.00 C ATOM 780 CG GLU A 774 -0.814 9.667 17.788 1.00 1.00 C ATOM 781 CD GLU A 774 0.267 9.940 18.836 1.00 1.00 C ATOM 782 OE1 GLU A 774 1.387 10.377 18.472 1.00 1.00 O ATOM 783 OE2 GLU A 774 -0.018 9.737 20.039 1.00 1.00 O ATOM 784 H GLU A 774 0.569 8.630 14.046 1.00 1.00 H ATOM 785 HA GLU A 774 -2.026 8.262 15.516 1.00 1.00 H ATOM 786 HB2 GLU A 774 -0.187 7.782 16.974 1.00 1.00 H ATOM 787 HB3 GLU A 774 0.726 9.138 16.374 1.00 1.00 H ATOM 788 HG2 GLU A 774 -1.162 10.636 17.433 1.00 1.00 H ATOM 789 HG3 GLU A 774 -1.664 9.156 18.244 1.00 1.00 H ATOM 790 N GLY A 775 -0.601 11.193 14.831 1.00 1.00 N ATOM 791 CA GLY A 775 -0.888 12.599 14.578 1.00 1.00 C ATOM 792 C GLY A 775 -0.170 13.053 13.327 1.00 1.00 C ATOM 793 O GLY A 775 -0.452 12.530 12.246 1.00 1.00 O ATOM 794 H GLY A 775 0.357 10.965 15.086 1.00 1.00 H ATOM 795 HA2 GLY A 775 -1.958 12.769 14.450 1.00 1.00 H ATOM 796 HA3 GLY A 775 -0.551 13.186 15.433 1.00 1.00 H ATOM 797 N LYS A 776 0.819 13.940 13.464 1.00 1.00 N ATOM 798 CA LYS A 776 1.612 14.425 12.331 1.00 1.00 C ATOM 799 C LYS A 776 2.666 13.391 11.913 1.00 1.00 C ATOM 800 O LYS A 776 3.626 13.733 11.223 1.00 1.00 O ATOM 801 CB LYS A 776 2.288 15.763 12.694 1.00 1.00 C ATOM 802 CG LYS A 776 1.331 16.884 13.131 1.00 1.00 C ATOM 803 CD LYS A 776 1.209 16.993 14.654 1.00 1.00 C ATOM 804 CE LYS A 776 0.188 18.064 15.029 1.00 1.00 C ATOM 805 NZ LYS A 776 0.072 18.196 16.492 1.00 1.00 N ATOM 806 H LYS A 776 1.095 14.224 14.402 1.00 1.00 H ATOM 807 HA LYS A 776 0.945 14.589 11.481 1.00 1.00 H ATOM 808 HB2 LYS A 776 3.045 15.599 13.465 1.00 1.00 H ATOM 809 HB3 LYS A 776 2.805 16.123 11.807 1.00 1.00 H ATOM 810 HG2 LYS A 776 1.728 17.830 12.763 1.00 1.00 H ATOM 811 HG3 LYS A 776 0.348 16.728 12.683 1.00 1.00 H ATOM 812 HD2 LYS A 776 0.877 16.046 15.073 1.00 1.00 H ATOM 813 HD3 LYS A 776 2.181 17.252 15.073 1.00 1.00 H ATOM 814 HE2 LYS A 776 0.489 19.022 14.602 1.00 1.00 H ATOM 815 HE3 LYS A 776 -0.777 17.782 14.613 1.00 1.00 H ATOM 816 HZ1 LYS A 776 0.846 18.768 16.830 1.00 1.00 H ATOM 817 HZ2 LYS A 776 -0.803 18.660 16.721 1.00 1.00 H ATOM 818 N ARG A 777 2.459 12.113 12.236 1.00 1.00 N ATOM 819 CA ARG A 777 3.277 10.968 11.850 1.00 1.00 C ATOM 820 C ARG A 777 2.342 9.883 11.330 1.00 1.00 C ATOM 821 O ARG A 777 2.446 8.720 11.710 1.00 1.00 O ATOM 822 CB ARG A 777 4.150 10.508 13.019 1.00 1.00 C ATOM 823 CG ARG A 777 5.373 11.418 13.149 1.00 1.00 C ATOM 824 CD ARG A 777 6.594 10.963 12.341 1.00 1.00 C ATOM 825 NE ARG A 777 6.427 11.161 10.894 1.00 1.00 N ATOM 826 CZ ARG A 777 6.451 10.236 9.928 1.00 1.00 C ATOM 827 NH1 ARG A 777 6.753 8.970 10.186 1.00 1.00 N ATOM 828 NH2 ARG A 777 6.149 10.571 8.685 1.00 1.00 N ATOM 829 H ARG A 777 1.604 11.906 12.732 1.00 1.00 H ATOM 830 HA ARG A 777 3.976 11.262 11.084 1.00 1.00 H ATOM 831 HB2 ARG A 777 3.568 10.531 13.939 1.00 1.00 H ATOM 832 HB3 ARG A 777 4.500 9.486 12.866 1.00 1.00 H ATOM 833 HG2 ARG A 777 5.131 12.454 12.919 1.00 1.00 H ATOM 834 HG3 ARG A 777 5.638 11.386 14.182 1.00 1.00 H ATOM 835 HD2 ARG A 777 7.449 11.553 12.660 1.00 1.00 H ATOM 836 HD3 ARG A 777 6.801 9.923 12.576 1.00 1.00 H ATOM 837 HE ARG A 777 6.365 12.139 10.614 1.00 1.00 H ATOM 838 HH11 ARG A 777 6.987 8.657 11.123 1.00 1.00 H ATOM 839 HH12 ARG A 777 6.781 8.289 9.436 1.00 1.00 H ATOM 840 HH21 ARG A 777 5.777 11.491 8.461 1.00 1.00 H ATOM 841 HH22 ARG A 777 6.286 9.897 7.933 1.00 1.00 H ATOM 842 N ARG A 778 1.366 10.277 10.511 1.00 1.00 N ATOM 843 CA ARG A 778 0.464 9.344 9.855 1.00 1.00 C ATOM 844 C ARG A 778 1.189 8.746 8.653 1.00 1.00 C ATOM 845 O ARG A 778 2.181 9.313 8.202 1.00 1.00 O ATOM 846 CB ARG A 778 -0.819 10.094 9.471 1.00 1.00 C ATOM 847 CG ARG A 778 -1.912 9.136 8.988 1.00 1.00 C ATOM 848 CD ARG A 778 -3.277 9.814 8.984 1.00 1.00 C ATOM 849 NE ARG A 778 -4.291 8.894 8.469 1.00 1.00 N ATOM 850 CZ ARG A 778 -5.495 9.217 8.002 1.00 1.00 C ATOM 851 NH1 ARG A 778 -5.962 10.455 8.132 1.00 1.00 N ATOM 852 NH2 ARG A 778 -6.204 8.281 7.387 1.00 1.00 N ATOM 853 H ARG A 778 1.346 11.238 10.209 1.00 1.00 H ATOM 854 HA ARG A 778 0.214 8.546 10.552 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.187 10.616 10.353 1.00 1.00 H ATOM 856 HB3 ARG A 778 -0.606 10.831 8.694 1.00 1.00 H ATOM 857 HG2 ARG A 778 -1.679 8.788 7.980 1.00 1.00 H ATOM 858 HG3 ARG A 778 -1.969 8.284 9.662 1.00 1.00 H ATOM 859 HD2 ARG A 778 -3.536 10.076 10.009 1.00 1.00 H ATOM 860 HD3 ARG A 778 -3.239 10.714 8.370 1.00 1.00 H ATOM 861 HE ARG A 778 -4.082 7.911 8.638 1.00 1.00 H ATOM 862 HH11 ARG A 778 -5.484 11.123 8.739 1.00 1.00 H ATOM 863 HH12 ARG A 778 -6.862 10.721 7.751 1.00 1.00 H ATOM 864 HH21 ARG A 778 -5.796 7.369 7.186 1.00 1.00 H ATOM 865 HH22 ARG A 778 -7.156 8.391 7.043 1.00 1.00 H ATOM 866 N PHE A 779 0.760 7.582 8.180 1.00 1.00 N ATOM 867 CA PHE A 779 1.230 6.897 6.986 1.00 1.00 C ATOM 868 C PHE A 779 0.126 5.944 6.501 1.00 1.00 C ATOM 869 O PHE A 779 -0.979 5.929 7.049 1.00 1.00 O ATOM 870 CB PHE A 779 2.586 6.219 7.241 1.00 1.00 C ATOM 871 CG PHE A 779 2.657 5.284 8.427 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.855 5.810 9.718 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.646 3.890 8.237 1.00 1.00 C ATOM 874 CE1 PHE A 779 3.024 4.952 10.814 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.843 3.036 9.334 1.00 1.00 C ATOM 876 CZ PHE A 779 3.027 3.561 10.625 1.00 1.00 C ATOM 877 H PHE A 779 -0.008 7.113 8.656 1.00 1.00 H ATOM 878 HA PHE A 779 1.377 7.642 6.205 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.897 5.683 6.347 1.00 1.00 H ATOM 880 HB3 PHE A 779 3.332 6.999 7.394 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.900 6.878 9.877 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.510 3.464 7.250 1.00 1.00 H ATOM 883 HE1 PHE A 779 3.159 5.377 11.796 1.00 1.00 H ATOM 884 HE2 PHE A 779 2.825 1.969 9.185 1.00 1.00 H ATOM 885 HZ PHE A 779 3.165 2.893 11.465 1.00 1.00 H ATOM 886 N ILE A 780 0.422 5.162 5.467 1.00 1.00 N ATOM 887 CA ILE A 780 -0.379 4.098 4.869 1.00 1.00 C ATOM 888 C ILE A 780 0.384 2.791 5.024 1.00 1.00 C ATOM 889 O ILE A 780 1.605 2.758 4.912 1.00 1.00 O ATOM 890 CB ILE A 780 -0.876 4.479 3.446 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.480 3.326 2.596 1.00 1.00 C ATOM 892 CG2 ILE A 780 0.047 5.372 2.623 1.00 1.00 C ATOM 893 CD1 ILE A 780 -2.992 3.199 2.704 1.00 1.00 C ATOM 894 H ILE A 780 1.370 5.181 5.093 1.00 1.00 H ATOM 895 HA ILE A 780 -1.275 3.987 5.474 1.00 1.00 H ATOM 896 HB ILE A 780 -1.716 5.148 3.644 1.00 1.00 H ATOM 897 HG12 ILE A 780 -1.272 3.517 1.543 1.00 1.00 H ATOM 898 HG13 ILE A 780 -1.009 2.358 2.805 1.00 1.00 H ATOM 899 HG21 ILE A 780 -0.445 5.644 1.691 1.00 1.00 H ATOM 900 HG22 ILE A 780 0.262 6.289 3.170 1.00 1.00 H ATOM 901 HG23 ILE A 780 0.965 4.846 2.422 1.00 1.00 H ATOM 902 HD11 ILE A 780 -3.462 4.025 2.174 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.300 2.257 2.250 1.00 1.00 H ATOM 904 HD13 ILE A 780 -3.301 3.229 3.743 1.00 1.00 H ATOM 905 N THR A 781 -0.332 1.714 5.299 1.00 1.00 N ATOM 906 CA THR A 781 0.205 0.386 5.465 1.00 1.00 C ATOM 907 C THR A 781 -0.615 -0.552 4.602 1.00 1.00 C ATOM 908 O THR A 781 -1.821 -0.363 4.411 1.00 1.00 O ATOM 909 CB THR A 781 0.089 -0.025 6.941 1.00 1.00 C ATOM 910 OG1 THR A 781 0.889 0.813 7.746 1.00 1.00 O ATOM 911 CG2 THR A 781 0.522 -1.475 7.177 1.00 1.00 C ATOM 912 H THR A 781 -1.343 1.775 5.388 1.00 1.00 H ATOM 913 HA THR A 781 1.250 0.351 5.158 1.00 1.00 H ATOM 914 HB THR A 781 -0.950 0.081 7.257 1.00 1.00 H ATOM 915 HG1 THR A 781 0.278 1.183 8.415 1.00 1.00 H ATOM 916 HG21 THR A 781 0.508 -1.695 8.241 1.00 1.00 H ATOM 917 HG22 THR A 781 -0.185 -2.154 6.698 1.00 1.00 H ATOM 918 HG23 THR A 781 1.517 -1.638 6.765 1.00 1.00 H ATOM 919 N VAL A 782 0.048 -1.576 4.088 1.00 1.00 N ATOM 920 CA VAL A 782 -0.591 -2.634 3.344 1.00 1.00 C ATOM 921 C VAL A 782 0.042 -3.936 3.839 1.00 1.00 C ATOM 922 O VAL A 782 1.261 -3.985 4.022 1.00 1.00 O ATOM 923 CB VAL A 782 -0.466 -2.420 1.824 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.478 -1.407 1.297 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.886 -1.857 1.395 1.00 1.00 C ATOM 926 H VAL A 782 1.059 -1.647 4.199 1.00 1.00 H ATOM 927 HA VAL A 782 -1.643 -2.624 3.627 1.00 1.00 H ATOM 928 HB VAL A 782 -0.645 -3.378 1.335 1.00 1.00 H ATOM 929 HG11 VAL A 782 -1.331 -0.431 1.761 1.00 1.00 H ATOM 930 HG12 VAL A 782 -1.395 -1.313 0.214 1.00 1.00 H ATOM 931 HG13 VAL A 782 -2.455 -1.776 1.540 1.00 1.00 H ATOM 932 HG21 VAL A 782 1.679 -2.483 1.794 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.925 -1.818 0.309 1.00 1.00 H ATOM 934 HG23 VAL A 782 0.986 -0.843 1.789 1.00 1.00 H ATOM 935 N SER A 783 -0.763 -4.974 4.058 1.00 1.00 N ATOM 936 CA SER A 783 -0.318 -6.247 4.629 1.00 1.00 C ATOM 937 C SER A 783 -0.700 -7.412 3.724 1.00 1.00 C ATOM 938 O SER A 783 -1.747 -7.393 3.086 1.00 1.00 O ATOM 939 CB SER A 783 -0.866 -6.453 6.039 1.00 1.00 C ATOM 940 OG SER A 783 -0.670 -5.321 6.869 1.00 1.00 O ATOM 941 H SER A 783 -1.742 -4.851 3.820 1.00 1.00 H ATOM 942 HA SER A 783 0.763 -6.227 4.708 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.925 -6.691 5.976 1.00 1.00 H ATOM 944 HB3 SER A 783 -0.355 -7.309 6.480 1.00 1.00 H ATOM 945 HG SER A 783 -0.266 -5.664 7.697 1.00 1.00 H ATOM 946 N LYS A 784 0.144 -8.435 3.675 1.00 1.00 N ATOM 947 CA LYS A 784 0.051 -9.604 2.806 1.00 1.00 C ATOM 948 C LYS A 784 -0.763 -10.724 3.409 1.00 1.00 C ATOM 949 O LYS A 784 -0.337 -11.277 4.427 1.00 1.00 O ATOM 950 CB LYS A 784 1.473 -10.108 2.511 1.00 1.00 C ATOM 951 CG LYS A 784 2.147 -9.277 1.410 1.00 1.00 C ATOM 952 CD LYS A 784 2.081 -9.826 -0.025 1.00 1.00 C ATOM 953 CE LYS A 784 1.007 -10.877 -0.331 1.00 1.00 C ATOM 954 NZ LYS A 784 1.202 -11.467 -1.669 1.00 1.00 N ATOM 955 H LYS A 784 0.901 -8.406 4.351 1.00 1.00 H ATOM 956 HA LYS A 784 -0.407 -9.326 1.875 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.043 -10.012 3.427 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.474 -11.167 2.254 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.704 -8.283 1.407 1.00 1.00 H ATOM 960 HG3 LYS A 784 3.198 -9.147 1.671 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.950 -8.971 -0.686 1.00 1.00 H ATOM 962 HD3 LYS A 784 3.044 -10.258 -0.275 1.00 1.00 H ATOM 963 HE2 LYS A 784 1.061 -11.685 0.400 1.00 1.00 H ATOM 964 HE3 LYS A 784 0.018 -10.424 -0.278 1.00 1.00 H ATOM 965 HZ1 LYS A 784 2.089 -11.960 -1.727 1.00 1.00 H ATOM 966 HZ2 LYS A 784 0.473 -12.156 -1.855 1.00 1.00 H ATOM 967 N ARG A 785 -1.915 -11.068 2.813 1.00 1.00 N ATOM 968 CA ARG A 785 -2.616 -12.235 3.332 1.00 1.00 C ATOM 969 C ARG A 785 -1.799 -13.415 2.790 1.00 1.00 C ATOM 970 O ARG A 785 -1.768 -13.593 1.569 1.00 1.00 O ATOM 971 CB ARG A 785 -4.052 -12.302 2.804 1.00 1.00 C ATOM 972 CG ARG A 785 -4.974 -11.144 3.210 1.00 1.00 C ATOM 973 CD ARG A 785 -6.314 -11.366 2.501 1.00 1.00 C ATOM 974 NE ARG A 785 -7.228 -10.223 2.620 1.00 1.00 N ATOM 975 CZ ARG A 785 -8.371 -10.192 3.309 1.00 1.00 C ATOM 976 NH1 ARG A 785 -8.687 -11.125 4.196 1.00 1.00 N ATOM 977 NH2 ARG A 785 -9.222 -9.203 3.091 1.00 1.00 N ATOM 978 H ARG A 785 -2.270 -10.626 1.964 1.00 1.00 H ATOM 979 HA ARG A 785 -2.622 -12.239 4.424 1.00 1.00 H ATOM 980 HB2 ARG A 785 -4.033 -12.359 1.721 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.482 -13.231 3.158 1.00 1.00 H ATOM 982 HG2 ARG A 785 -5.118 -11.137 4.291 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.545 -10.193 2.892 1.00 1.00 H ATOM 984 HD2 ARG A 785 -6.133 -11.530 1.437 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.781 -12.265 2.902 1.00 1.00 H ATOM 986 HE ARG A 785 -7.097 -9.455 1.963 1.00 1.00 H ATOM 987 HH11 ARG A 785 -8.027 -11.829 4.520 1.00 1.00 H ATOM 988 HH12 ARG A 785 -9.573 -11.044 4.696 1.00 1.00 H ATOM 989 HH21 ARG A 785 -8.985 -8.468 2.424 1.00 1.00 H ATOM 990 HH22 ARG A 785 -10.122 -9.205 3.560 1.00 1.00 H ATOM 991 N ALA A 786 -1.132 -14.179 3.654 1.00 1.00 N ATOM 992 CA ALA A 786 -0.359 -15.347 3.259 1.00 1.00 C ATOM 993 C ALA A 786 -1.287 -16.457 2.785 1.00 1.00 C ATOM 994 O ALA A 786 -2.358 -16.645 3.406 1.00 1.00 O ATOM 995 CB ALA A 786 0.503 -15.826 4.430 1.00 1.00 C ATOM 996 H ALA A 786 -1.087 -13.908 4.622 1.00 1.00 H ATOM 997 HA ALA A 786 0.301 -15.063 2.439 1.00 1.00 H ATOM 998 HB1 ALA A 786 1.083 -16.684 4.101 1.00 1.00 H ATOM 999 HB2 ALA A 786 1.182 -15.034 4.747 1.00 1.00 H ATOM 1000 HB3 ALA A 786 -0.124 -16.134 5.265 1.00 1.00 H