ATOM 1 N PRO A 685 15.485 9.953 -19.302 1.00 1.00 N ATOM 2 CA PRO A 685 16.135 10.152 -17.986 1.00 1.00 C ATOM 3 C PRO A 685 15.064 10.196 -16.909 1.00 1.00 C ATOM 4 O PRO A 685 15.268 9.718 -15.793 1.00 1.00 O ATOM 5 CB PRO A 685 16.905 11.466 -18.018 1.00 1.00 C ATOM 6 CG PRO A 685 16.893 11.894 -19.452 1.00 1.00 C ATOM 7 CD PRO A 685 15.753 11.140 -20.159 1.00 1.00 C ATOM 8 H2 PRO A 685 14.459 9.849 -19.170 1.00 1.00 H ATOM 9 H3 PRO A 685 15.867 9.097 -19.755 1.00 1.00 H ATOM 10 HA PRO A 685 16.814 9.337 -17.789 1.00 1.00 H ATOM 11 HB2 PRO A 685 16.412 12.203 -17.398 1.00 1.00 H ATOM 12 HB3 PRO A 685 17.919 11.314 -17.687 1.00 1.00 H ATOM 13 HG2 PRO A 685 16.724 12.960 -19.513 1.00 1.00 H ATOM 14 HG3 PRO A 685 17.833 11.642 -19.917 1.00 1.00 H ATOM 15 HD2 PRO A 685 14.873 11.767 -20.225 1.00 1.00 H ATOM 16 HD3 PRO A 685 16.065 10.823 -21.143 1.00 1.00 H ATOM 17 N GLU A 686 13.918 10.768 -17.254 1.00 1.00 N ATOM 18 CA GLU A 686 12.818 10.863 -16.310 1.00 1.00 C ATOM 19 C GLU A 686 12.394 9.469 -15.862 1.00 1.00 C ATOM 20 O GLU A 686 12.284 8.555 -16.679 1.00 1.00 O ATOM 21 CB GLU A 686 11.628 11.574 -16.960 1.00 1.00 C ATOM 22 CG GLU A 686 11.981 13.041 -17.213 1.00 1.00 C ATOM 23 CD GLU A 686 10.829 13.739 -17.931 1.00 1.00 C ATOM 24 OE1 GLU A 686 9.854 13.071 -18.232 1.00 1.00 O ATOM 25 OE2 GLU A 686 10.940 14.930 -18.170 1.00 1.00 O ATOM 26 H GLU A 686 13.811 11.129 -18.157 1.00 1.00 H ATOM 27 HA GLU A 686 13.139 11.431 -15.449 1.00 1.00 H ATOM 28 HB2 GLU A 686 11.392 11.093 -17.896 1.00 1.00 H ATOM 29 HB3 GLU A 686 10.775 11.520 -16.301 1.00 1.00 H ATOM 30 HG2 GLU A 686 12.167 13.534 -16.271 1.00 1.00 H ATOM 31 HG3 GLU A 686 12.868 13.097 -17.826 1.00 1.00 H ATOM 32 N SER A 687 12.153 9.313 -14.567 1.00 1.00 N ATOM 33 CA SER A 687 11.731 8.024 -14.029 1.00 1.00 C ATOM 34 C SER A 687 10.799 8.232 -12.837 1.00 1.00 C ATOM 35 O SER A 687 11.177 8.006 -11.688 1.00 1.00 O ATOM 36 CB SER A 687 12.951 7.203 -13.602 1.00 1.00 C ATOM 37 OG SER A 687 13.779 6.971 -14.735 1.00 1.00 O ATOM 38 H SER A 687 12.252 10.077 -13.961 1.00 1.00 H ATOM 39 HA SER A 687 11.200 7.483 -14.798 1.00 1.00 H ATOM 40 HB2 SER A 687 13.511 7.744 -12.858 1.00 1.00 H ATOM 41 HB3 SER A 687 12.620 6.258 -13.187 1.00 1.00 H ATOM 42 HG SER A 687 13.216 6.940 -15.513 1.00 1.00 H ATOM 43 N PRO A 688 9.594 8.667 -13.101 1.00 1.00 N ATOM 44 CA PRO A 688 8.568 8.933 -12.047 1.00 1.00 C ATOM 45 C PRO A 688 8.213 7.683 -11.247 1.00 1.00 C ATOM 46 O PRO A 688 8.191 6.575 -11.784 1.00 1.00 O ATOM 47 CB PRO A 688 7.346 9.439 -12.826 1.00 1.00 C ATOM 48 CG PRO A 688 7.843 9.806 -14.186 1.00 1.00 C ATOM 49 CD PRO A 688 9.080 8.956 -14.446 1.00 1.00 C ATOM 50 HA PRO A 688 8.913 9.711 -11.383 1.00 1.00 H ATOM 51 HB2 PRO A 688 6.602 8.657 -12.899 1.00 1.00 H ATOM 52 HB3 PRO A 688 6.929 10.309 -12.340 1.00 1.00 H ATOM 53 HG2 PRO A 688 7.082 9.595 -14.926 1.00 1.00 H ATOM 54 HG3 PRO A 688 8.109 10.851 -14.214 1.00 1.00 H ATOM 55 HD2 PRO A 688 8.811 8.044 -14.957 1.00 1.00 H ATOM 56 HD3 PRO A 688 9.810 9.512 -15.013 1.00 1.00 H ATOM 57 N LYS A 689 7.930 7.871 -9.960 1.00 1.00 N ATOM 58 CA LYS A 689 7.574 6.751 -9.097 1.00 1.00 C ATOM 59 C LYS A 689 8.578 5.617 -9.267 1.00 1.00 C ATOM 60 O LYS A 689 8.216 4.440 -9.232 1.00 1.00 O ATOM 61 CB LYS A 689 6.165 6.257 -9.452 1.00 1.00 C ATOM 62 CG LYS A 689 5.515 5.586 -8.238 1.00 1.00 C ATOM 63 CD LYS A 689 4.066 5.217 -8.575 1.00 1.00 C ATOM 64 CE LYS A 689 3.413 4.542 -7.366 1.00 1.00 C ATOM 65 NZ LYS A 689 2.011 4.164 -7.700 1.00 1.00 N ATOM 66 H LYS A 689 7.961 8.775 -9.586 1.00 1.00 H ATOM 67 HA LYS A 689 7.585 7.082 -8.070 1.00 1.00 H ATOM 68 HB2 LYS A 689 5.561 7.099 -9.759 1.00 1.00 H ATOM 69 HB3 LYS A 689 6.229 5.546 -10.262 1.00 1.00 H ATOM 70 HG2 LYS A 689 6.065 4.690 -7.983 1.00 1.00 H ATOM 71 HG3 LYS A 689 5.524 6.265 -7.399 1.00 1.00 H ATOM 72 HD2 LYS A 689 3.518 6.114 -8.827 1.00 1.00 H ATOM 73 HD3 LYS A 689 4.054 4.539 -9.414 1.00 1.00 H ATOM 74 HE2 LYS A 689 3.972 3.656 -7.103 1.00 1.00 H ATOM 75 HE3 LYS A 689 3.411 5.226 -6.529 1.00 1.00 H ATOM 76 HZ1 LYS A 689 1.420 4.231 -6.846 1.00 1.00 H ATOM 77 HZ2 LYS A 689 1.991 3.187 -8.060 1.00 1.00 H ATOM 78 HZ3 LYS A 689 1.641 4.809 -8.427 1.00 1.00 H ATOM 79 N GLY A 690 9.844 5.984 -9.453 1.00 1.00 N ATOM 80 CA GLY A 690 10.902 4.995 -9.634 1.00 1.00 C ATOM 81 C GLY A 690 11.380 4.452 -8.291 1.00 1.00 C ATOM 82 O GLY A 690 10.756 4.684 -7.256 1.00 1.00 O ATOM 83 H GLY A 690 10.069 6.936 -9.474 1.00 1.00 H ATOM 84 HA2 GLY A 690 10.529 4.181 -10.236 1.00 1.00 H ATOM 85 HA3 GLY A 690 11.736 5.457 -10.141 1.00 1.00 H ATOM 86 N PRO A 691 12.471 3.733 -8.296 1.00 1.00 N ATOM 87 CA PRO A 691 13.058 3.140 -7.059 1.00 1.00 C ATOM 88 C PRO A 691 13.484 4.214 -6.060 1.00 1.00 C ATOM 89 O PRO A 691 13.913 5.301 -6.447 1.00 1.00 O ATOM 90 CB PRO A 691 14.271 2.342 -7.557 1.00 1.00 C ATOM 91 CG PRO A 691 14.107 2.218 -9.038 1.00 1.00 C ATOM 92 CD PRO A 691 13.266 3.409 -9.485 1.00 1.00 C ATOM 93 HA PRO A 691 12.351 2.469 -6.600 1.00 1.00 H ATOM 94 HB2 PRO A 691 15.185 2.872 -7.326 1.00 1.00 H ATOM 95 HB3 PRO A 691 14.283 1.360 -7.106 1.00 1.00 H ATOM 96 HG2 PRO A 691 15.075 2.240 -9.520 1.00 1.00 H ATOM 97 HG3 PRO A 691 13.591 1.301 -9.278 1.00 1.00 H ATOM 98 HD2 PRO A 691 13.903 4.239 -9.761 1.00 1.00 H ATOM 99 HD3 PRO A 691 12.620 3.133 -10.302 1.00 1.00 H ATOM 100 N ASP A 692 13.368 3.899 -4.774 1.00 1.00 N ATOM 101 CA ASP A 692 13.745 4.842 -3.725 1.00 1.00 C ATOM 102 C ASP A 692 15.251 5.086 -3.746 1.00 1.00 C ATOM 103 O ASP A 692 16.043 4.177 -3.983 1.00 1.00 O ATOM 104 CB ASP A 692 13.344 4.282 -2.363 1.00 1.00 C ATOM 105 CG ASP A 692 11.825 4.269 -2.228 1.00 1.00 C ATOM 106 OD1 ASP A 692 11.171 4.881 -3.056 1.00 1.00 O ATOM 107 OD2 ASP A 692 11.339 3.644 -1.299 1.00 1.00 O ATOM 108 H ASP A 692 13.023 3.017 -4.525 1.00 1.00 H ATOM 109 HA ASP A 692 13.231 5.777 -3.887 1.00 1.00 H ATOM 110 HB2 ASP A 692 13.719 3.274 -2.267 1.00 1.00 H ATOM 111 HB3 ASP A 692 13.767 4.897 -1.582 1.00 1.00 H ATOM 112 N ILE A 693 15.626 6.332 -3.466 1.00 1.00 N ATOM 113 CA ILE A 693 17.030 6.735 -3.416 1.00 1.00 C ATOM 114 C ILE A 693 17.723 6.113 -2.202 1.00 1.00 C ATOM 115 O ILE A 693 18.880 5.699 -2.279 1.00 1.00 O ATOM 116 CB ILE A 693 17.146 8.264 -3.344 1.00 1.00 C ATOM 117 CG1 ILE A 693 16.347 8.908 -4.491 1.00 1.00 C ATOM 118 CG2 ILE A 693 18.618 8.674 -3.445 1.00 1.00 C ATOM 119 CD1 ILE A 693 16.771 8.322 -5.843 1.00 1.00 C ATOM 120 H ILE A 693 14.925 6.989 -3.270 1.00 1.00 H ATOM 121 HA ILE A 693 17.524 6.388 -4.309 1.00 1.00 H ATOM 122 HB ILE A 693 16.750 8.603 -2.397 1.00 1.00 H ATOM 123 HG12 ILE A 693 15.294 8.728 -4.339 1.00 1.00 H ATOM 124 HG13 ILE A 693 16.528 9.974 -4.495 1.00 1.00 H ATOM 125 HG21 ILE A 693 18.697 9.750 -3.387 1.00 1.00 H ATOM 126 HG22 ILE A 693 19.024 8.333 -4.386 1.00 1.00 H ATOM 127 HG23 ILE A 693 19.174 8.229 -2.631 1.00 1.00 H ATOM 128 HD11 ILE A 693 16.529 9.022 -6.630 1.00 1.00 H ATOM 129 HD12 ILE A 693 16.242 7.395 -6.013 1.00 1.00 H ATOM 130 HD13 ILE A 693 17.834 8.132 -5.844 1.00 1.00 H ATOM 131 N LEU A 694 17.011 6.080 -1.077 1.00 1.00 N ATOM 132 CA LEU A 694 17.561 5.543 0.167 1.00 1.00 C ATOM 133 C LEU A 694 17.908 4.063 0.030 1.00 1.00 C ATOM 134 O LEU A 694 18.937 3.610 0.527 1.00 1.00 O ATOM 135 CB LEU A 694 16.548 5.723 1.307 1.00 1.00 C ATOM 136 CG LEU A 694 16.599 7.162 1.848 1.00 1.00 C ATOM 137 CD1 LEU A 694 17.935 7.422 2.554 1.00 1.00 C ATOM 138 CD2 LEU A 694 16.432 8.155 0.692 1.00 1.00 C ATOM 139 H LEU A 694 16.095 6.427 -1.083 1.00 1.00 H ATOM 140 HA LEU A 694 18.458 6.084 0.411 1.00 1.00 H ATOM 141 HB2 LEU A 694 15.556 5.517 0.936 1.00 1.00 H ATOM 142 HB3 LEU A 694 16.778 5.030 2.105 1.00 1.00 H ATOM 143 HG LEU A 694 15.795 7.300 2.556 1.00 1.00 H ATOM 144 HD11 LEU A 694 18.542 8.075 1.945 1.00 1.00 H ATOM 145 HD12 LEU A 694 18.458 6.491 2.710 1.00 1.00 H ATOM 146 HD13 LEU A 694 17.750 7.893 3.508 1.00 1.00 H ATOM 147 HD21 LEU A 694 15.681 7.792 0.007 1.00 1.00 H ATOM 148 HD22 LEU A 694 17.372 8.265 0.172 1.00 1.00 H ATOM 149 HD23 LEU A 694 16.125 9.116 1.086 1.00 1.00 H ATOM 150 N VAL A 695 17.047 3.311 -0.636 1.00 1.00 N ATOM 151 CA VAL A 695 17.268 1.883 -0.824 1.00 1.00 C ATOM 152 C VAL A 695 18.537 1.633 -1.632 1.00 1.00 C ATOM 153 O VAL A 695 19.312 0.724 -1.334 1.00 1.00 O ATOM 154 CB VAL A 695 16.075 1.268 -1.546 1.00 1.00 C ATOM 155 CG1 VAL A 695 16.383 -0.187 -1.891 1.00 1.00 C ATOM 156 CG2 VAL A 695 14.849 1.331 -0.635 1.00 1.00 C ATOM 157 H VAL A 695 16.239 3.721 -1.006 1.00 1.00 H ATOM 158 HA VAL A 695 17.370 1.412 0.142 1.00 1.00 H ATOM 159 HB VAL A 695 15.881 1.821 -2.453 1.00 1.00 H ATOM 160 HG11 VAL A 695 16.905 -0.231 -2.836 1.00 1.00 H ATOM 161 HG12 VAL A 695 15.461 -0.743 -1.962 1.00 1.00 H ATOM 162 HG13 VAL A 695 17.004 -0.615 -1.118 1.00 1.00 H ATOM 163 HG21 VAL A 695 14.691 2.351 -0.317 1.00 1.00 H ATOM 164 HG22 VAL A 695 15.011 0.705 0.229 1.00 1.00 H ATOM 165 HG23 VAL A 695 13.981 0.983 -1.175 1.00 1.00 H ATOM 166 N VAL A 696 18.735 2.452 -2.656 1.00 1.00 N ATOM 167 CA VAL A 696 19.908 2.317 -3.511 1.00 1.00 C ATOM 168 C VAL A 696 21.195 2.513 -2.715 1.00 1.00 C ATOM 169 O VAL A 696 22.148 1.747 -2.852 1.00 1.00 O ATOM 170 CB VAL A 696 19.849 3.357 -4.628 1.00 1.00 C ATOM 171 CG1 VAL A 696 21.177 3.370 -5.384 1.00 1.00 C ATOM 172 CG2 VAL A 696 18.718 3.006 -5.595 1.00 1.00 C ATOM 173 H VAL A 696 18.086 3.163 -2.838 1.00 1.00 H ATOM 174 HA VAL A 696 19.912 1.331 -3.952 1.00 1.00 H ATOM 175 HB VAL A 696 19.670 4.333 -4.200 1.00 1.00 H ATOM 176 HG11 VAL A 696 21.663 2.411 -5.276 1.00 1.00 H ATOM 177 HG12 VAL A 696 21.814 4.144 -4.982 1.00 1.00 H ATOM 178 HG13 VAL A 696 20.992 3.564 -6.430 1.00 1.00 H ATOM 179 HG21 VAL A 696 17.775 3.049 -5.076 1.00 1.00 H ATOM 180 HG22 VAL A 696 18.872 2.009 -5.980 1.00 1.00 H ATOM 181 HG23 VAL A 696 18.713 3.712 -6.413 1.00 1.00 H ATOM 182 N LEU A 697 21.220 3.564 -1.905 1.00 1.00 N ATOM 183 CA LEU A 697 22.412 3.866 -1.118 1.00 1.00 C ATOM 184 C LEU A 697 22.719 2.742 -0.131 1.00 1.00 C ATOM 185 O LEU A 697 23.876 2.362 0.047 1.00 1.00 O ATOM 186 CB LEU A 697 22.214 5.177 -0.358 1.00 1.00 C ATOM 187 CG LEU A 697 22.135 6.341 -1.354 1.00 1.00 C ATOM 188 CD1 LEU A 697 21.714 7.614 -0.619 1.00 1.00 C ATOM 189 CD2 LEU A 697 23.496 6.575 -2.023 1.00 1.00 C ATOM 190 H LEU A 697 20.442 4.159 -1.848 1.00 1.00 H ATOM 191 HA LEU A 697 23.249 3.977 -1.790 1.00 1.00 H ATOM 192 HB2 LEU A 697 21.296 5.124 0.210 1.00 1.00 H ATOM 193 HB3 LEU A 697 23.042 5.333 0.316 1.00 1.00 H ATOM 194 HG LEU A 697 21.399 6.109 -2.110 1.00 1.00 H ATOM 195 HD11 LEU A 697 20.693 7.514 -0.281 1.00 1.00 H ATOM 196 HD12 LEU A 697 21.788 8.457 -1.290 1.00 1.00 H ATOM 197 HD13 LEU A 697 22.361 7.772 0.230 1.00 1.00 H ATOM 198 HD21 LEU A 697 23.708 7.634 -2.037 1.00 1.00 H ATOM 199 HD22 LEU A 697 23.466 6.204 -3.036 1.00 1.00 H ATOM 200 HD23 LEU A 697 24.271 6.061 -1.475 1.00 1.00 H ATOM 201 N LEU A 698 21.680 2.214 0.509 1.00 1.00 N ATOM 202 CA LEU A 698 21.853 1.132 1.478 1.00 1.00 C ATOM 203 C LEU A 698 22.420 -0.119 0.809 1.00 1.00 C ATOM 204 O LEU A 698 23.277 -0.799 1.373 1.00 1.00 O ATOM 205 CB LEU A 698 20.521 0.804 2.170 1.00 1.00 C ATOM 206 CG LEU A 698 20.355 1.635 3.459 1.00 1.00 C ATOM 207 CD1 LEU A 698 21.259 1.075 4.563 1.00 1.00 C ATOM 208 CD2 LEU A 698 20.717 3.105 3.215 1.00 1.00 C ATOM 209 H LEU A 698 20.778 2.555 0.325 1.00 1.00 H ATOM 210 HA LEU A 698 22.555 1.459 2.226 1.00 1.00 H ATOM 211 HB2 LEU A 698 19.707 1.032 1.498 1.00 1.00 H ATOM 212 HB3 LEU A 698 20.493 -0.247 2.417 1.00 1.00 H ATOM 213 HG LEU A 698 19.326 1.573 3.787 1.00 1.00 H ATOM 214 HD11 LEU A 698 21.926 0.334 4.149 1.00 1.00 H ATOM 215 HD12 LEU A 698 20.648 0.620 5.329 1.00 1.00 H ATOM 216 HD13 LEU A 698 21.837 1.877 4.996 1.00 1.00 H ATOM 217 HD21 LEU A 698 21.763 3.264 3.429 1.00 1.00 H ATOM 218 HD22 LEU A 698 20.122 3.730 3.862 1.00 1.00 H ATOM 219 HD23 LEU A 698 20.515 3.362 2.192 1.00 1.00 H ATOM 220 N SER A 699 21.953 -0.399 -0.405 1.00 1.00 N ATOM 221 CA SER A 699 22.431 -1.550 -1.162 1.00 1.00 C ATOM 222 C SER A 699 23.888 -1.348 -1.534 1.00 1.00 C ATOM 223 O SER A 699 24.687 -2.285 -1.509 1.00 1.00 O ATOM 224 CB SER A 699 21.600 -1.725 -2.431 1.00 1.00 C ATOM 225 OG SER A 699 20.237 -1.906 -2.078 1.00 1.00 O ATOM 226 H SER A 699 21.287 0.198 -0.806 1.00 1.00 H ATOM 227 HA SER A 699 22.342 -2.439 -0.555 1.00 1.00 H ATOM 228 HB2 SER A 699 21.692 -0.846 -3.047 1.00 1.00 H ATOM 229 HB3 SER A 699 21.960 -2.584 -2.981 1.00 1.00 H ATOM 230 HG SER A 699 19.756 -1.117 -2.334 1.00 1.00 H ATOM 231 N VAL A 700 24.226 -0.110 -1.870 1.00 1.00 N ATOM 232 CA VAL A 700 25.592 0.215 -2.235 1.00 1.00 C ATOM 233 C VAL A 700 26.514 -0.017 -1.049 1.00 1.00 C ATOM 234 O VAL A 700 27.594 -0.591 -1.194 1.00 1.00 O ATOM 235 CB VAL A 700 25.682 1.676 -2.675 1.00 1.00 C ATOM 236 CG1 VAL A 700 27.150 2.062 -2.853 1.00 1.00 C ATOM 237 CG2 VAL A 700 24.948 1.852 -4.006 1.00 1.00 C ATOM 238 H VAL A 700 23.554 0.602 -1.860 1.00 1.00 H ATOM 239 HA VAL A 700 25.900 -0.418 -3.053 1.00 1.00 H ATOM 240 HB VAL A 700 25.230 2.308 -1.925 1.00 1.00 H ATOM 241 HG11 VAL A 700 27.229 2.848 -3.591 1.00 1.00 H ATOM 242 HG12 VAL A 700 27.711 1.200 -3.182 1.00 1.00 H ATOM 243 HG13 VAL A 700 27.547 2.412 -1.912 1.00 1.00 H ATOM 244 HG21 VAL A 700 25.647 1.735 -4.820 1.00 1.00 H ATOM 245 HG22 VAL A 700 24.510 2.838 -4.047 1.00 1.00 H ATOM 246 HG23 VAL A 700 24.170 1.109 -4.089 1.00 1.00 H ATOM 247 N MET A 701 26.089 0.459 0.121 1.00 1.00 N ATOM 248 CA MET A 701 26.889 0.332 1.331 1.00 1.00 C ATOM 249 C MET A 701 27.128 -1.130 1.696 1.00 1.00 C ATOM 250 O MET A 701 28.230 -1.497 2.094 1.00 1.00 O ATOM 251 CB MET A 701 26.185 1.040 2.493 1.00 1.00 C ATOM 252 CG MET A 701 26.323 2.556 2.327 1.00 1.00 C ATOM 253 SD MET A 701 25.401 3.397 3.639 1.00 1.00 S ATOM 254 CE MET A 701 26.412 2.840 5.034 1.00 1.00 C ATOM 255 H MET A 701 25.235 0.936 0.167 1.00 1.00 H ATOM 256 HA MET A 701 27.843 0.808 1.168 1.00 1.00 H ATOM 257 HB2 MET A 701 25.138 0.772 2.500 1.00 1.00 H ATOM 258 HB3 MET A 701 26.641 0.741 3.425 1.00 1.00 H ATOM 259 HG2 MET A 701 27.366 2.833 2.384 1.00 1.00 H ATOM 260 HG3 MET A 701 25.927 2.850 1.365 1.00 1.00 H ATOM 261 HE1 MET A 701 26.398 3.592 5.809 1.00 1.00 H ATOM 262 HE2 MET A 701 27.426 2.685 4.707 1.00 1.00 H ATOM 263 HE3 MET A 701 26.013 1.912 5.419 1.00 1.00 H ATOM 264 N GLY A 702 26.101 -1.962 1.569 1.00 1.00 N ATOM 265 CA GLY A 702 26.243 -3.374 1.904 1.00 1.00 C ATOM 266 C GLY A 702 27.143 -4.105 0.907 1.00 1.00 C ATOM 267 O GLY A 702 27.998 -4.900 1.296 1.00 1.00 O ATOM 268 H GLY A 702 25.235 -1.629 1.248 1.00 1.00 H ATOM 269 HA2 GLY A 702 26.668 -3.462 2.893 1.00 1.00 H ATOM 270 HA3 GLY A 702 25.266 -3.838 1.897 1.00 1.00 H ATOM 271 N ALA A 703 26.916 -3.854 -0.378 1.00 1.00 N ATOM 272 CA ALA A 703 27.675 -4.516 -1.437 1.00 1.00 C ATOM 273 C ALA A 703 29.183 -4.277 -1.333 1.00 1.00 C ATOM 274 O ALA A 703 29.971 -5.220 -1.400 1.00 1.00 O ATOM 275 CB ALA A 703 27.178 -4.020 -2.798 1.00 1.00 C ATOM 276 H ALA A 703 26.195 -3.239 -0.626 1.00 1.00 H ATOM 277 HA ALA A 703 27.490 -5.575 -1.378 1.00 1.00 H ATOM 278 HB1 ALA A 703 27.591 -3.042 -2.998 1.00 1.00 H ATOM 279 HB2 ALA A 703 26.100 -3.961 -2.788 1.00 1.00 H ATOM 280 HB3 ALA A 703 27.492 -4.708 -3.568 1.00 1.00 H ATOM 281 N ILE A 704 29.580 -3.014 -1.176 1.00 1.00 N ATOM 282 CA ILE A 704 31.002 -2.693 -1.080 1.00 1.00 C ATOM 283 C ILE A 704 31.598 -3.285 0.195 1.00 1.00 C ATOM 284 O ILE A 704 32.714 -3.804 0.189 1.00 1.00 O ATOM 285 CB ILE A 704 31.226 -1.177 -1.116 1.00 1.00 C ATOM 286 CG1 ILE A 704 32.724 -0.888 -1.300 1.00 1.00 C ATOM 287 CG2 ILE A 704 30.745 -0.546 0.190 1.00 1.00 C ATOM 288 CD1 ILE A 704 32.932 0.593 -1.618 1.00 1.00 C ATOM 289 H ILE A 704 28.911 -2.296 -1.130 1.00 1.00 H ATOM 290 HA ILE A 704 31.501 -3.132 -1.928 1.00 1.00 H ATOM 291 HB ILE A 704 30.674 -0.755 -1.944 1.00 1.00 H ATOM 292 HG12 ILE A 704 33.251 -1.139 -0.392 1.00 1.00 H ATOM 293 HG13 ILE A 704 33.111 -1.482 -2.114 1.00 1.00 H ATOM 294 HG21 ILE A 704 31.418 -0.814 0.990 1.00 1.00 H ATOM 295 HG22 ILE A 704 29.753 -0.903 0.420 1.00 1.00 H ATOM 296 HG23 ILE A 704 30.724 0.529 0.082 1.00 1.00 H ATOM 297 HD11 ILE A 704 32.774 0.760 -2.673 1.00 1.00 H ATOM 298 HD12 ILE A 704 33.940 0.877 -1.356 1.00 1.00 H ATOM 299 HD13 ILE A 704 32.232 1.187 -1.050 1.00 1.00 H ATOM 300 N LEU A 705 30.856 -3.200 1.290 1.00 1.00 N ATOM 301 CA LEU A 705 31.336 -3.730 2.557 1.00 1.00 C ATOM 302 C LEU A 705 31.472 -5.245 2.511 1.00 1.00 C ATOM 303 O LEU A 705 32.423 -5.799 3.055 1.00 1.00 O ATOM 304 CB LEU A 705 30.396 -3.327 3.700 1.00 1.00 C ATOM 305 CG LEU A 705 30.514 -1.819 3.957 1.00 1.00 C ATOM 306 CD1 LEU A 705 29.443 -1.382 4.958 1.00 1.00 C ATOM 307 CD2 LEU A 705 31.899 -1.480 4.521 1.00 1.00 C ATOM 308 H LEU A 705 29.973 -2.776 1.248 1.00 1.00 H ATOM 309 HA LEU A 705 32.311 -3.312 2.753 1.00 1.00 H ATOM 310 HB2 LEU A 705 29.379 -3.567 3.422 1.00 1.00 H ATOM 311 HB3 LEU A 705 30.659 -3.870 4.595 1.00 1.00 H ATOM 312 HG LEU A 705 30.368 -1.289 3.029 1.00 1.00 H ATOM 313 HD11 LEU A 705 28.490 -1.305 4.456 1.00 1.00 H ATOM 314 HD12 LEU A 705 29.709 -0.420 5.373 1.00 1.00 H ATOM 315 HD13 LEU A 705 29.372 -2.109 5.754 1.00 1.00 H ATOM 316 HD21 LEU A 705 32.520 -1.086 3.732 1.00 1.00 H ATOM 317 HD22 LEU A 705 32.358 -2.368 4.928 1.00 1.00 H ATOM 318 HD23 LEU A 705 31.797 -0.739 5.300 1.00 1.00 H ATOM 319 N LEU A 706 30.519 -5.924 1.886 1.00 1.00 N ATOM 320 CA LEU A 706 30.555 -7.380 1.828 1.00 1.00 C ATOM 321 C LEU A 706 31.781 -7.909 1.091 1.00 1.00 C ATOM 322 O LEU A 706 32.422 -8.857 1.544 1.00 1.00 O ATOM 323 CB LEU A 706 29.292 -7.902 1.144 1.00 1.00 C ATOM 324 CG LEU A 706 28.123 -7.879 2.132 1.00 1.00 C ATOM 325 CD1 LEU A 706 26.824 -8.152 1.374 1.00 1.00 C ATOM 326 CD2 LEU A 706 28.316 -8.953 3.215 1.00 1.00 C ATOM 327 H LEU A 706 29.765 -5.451 1.476 1.00 1.00 H ATOM 328 HA LEU A 706 30.576 -7.758 2.837 1.00 1.00 H ATOM 329 HB2 LEU A 706 29.059 -7.271 0.300 1.00 1.00 H ATOM 330 HB3 LEU A 706 29.456 -8.910 0.798 1.00 1.00 H ATOM 331 HG LEU A 706 28.068 -6.904 2.595 1.00 1.00 H ATOM 332 HD11 LEU A 706 26.659 -7.365 0.651 1.00 1.00 H ATOM 333 HD12 LEU A 706 25.999 -8.183 2.067 1.00 1.00 H ATOM 334 HD13 LEU A 706 26.899 -9.099 0.862 1.00 1.00 H ATOM 335 HD21 LEU A 706 29.142 -9.597 2.954 1.00 1.00 H ATOM 336 HD22 LEU A 706 27.416 -9.542 3.302 1.00 1.00 H ATOM 337 HD23 LEU A 706 28.522 -8.472 4.162 1.00 1.00 H ATOM 338 N ILE A 707 32.116 -7.288 -0.038 1.00 1.00 N ATOM 339 CA ILE A 707 33.286 -7.721 -0.794 1.00 1.00 C ATOM 340 C ILE A 707 34.552 -7.446 0.008 1.00 1.00 C ATOM 341 O ILE A 707 35.516 -8.208 -0.054 1.00 1.00 O ATOM 342 CB ILE A 707 33.350 -7.031 -2.163 1.00 1.00 C ATOM 343 CG1 ILE A 707 34.642 -7.427 -2.890 1.00 1.00 C ATOM 344 CG2 ILE A 707 33.312 -5.521 -1.983 1.00 1.00 C ATOM 345 CD1 ILE A 707 34.556 -6.998 -4.359 1.00 1.00 C ATOM 346 H ILE A 707 31.573 -6.539 -0.366 1.00 1.00 H ATOM 347 HA ILE A 707 33.211 -8.788 -0.952 1.00 1.00 H ATOM 348 HB ILE A 707 32.499 -7.341 -2.755 1.00 1.00 H ATOM 349 HG12 ILE A 707 35.483 -6.936 -2.420 1.00 1.00 H ATOM 350 HG13 ILE A 707 34.774 -8.497 -2.837 1.00 1.00 H ATOM 351 HG21 ILE A 707 34.086 -5.217 -1.296 1.00 1.00 H ATOM 352 HG22 ILE A 707 32.349 -5.239 -1.593 1.00 1.00 H ATOM 353 HG23 ILE A 707 33.470 -5.040 -2.939 1.00 1.00 H ATOM 354 HD11 ILE A 707 33.811 -7.593 -4.865 1.00 1.00 H ATOM 355 HD12 ILE A 707 35.516 -7.142 -4.834 1.00 1.00 H ATOM 356 HD13 ILE A 707 34.283 -5.955 -4.414 1.00 1.00 H ATOM 357 N GLY A 708 34.547 -6.354 0.770 1.00 1.00 N ATOM 358 CA GLY A 708 35.705 -6.003 1.583 1.00 1.00 C ATOM 359 C GLY A 708 36.033 -7.133 2.550 1.00 1.00 C ATOM 360 O GLY A 708 37.195 -7.492 2.730 1.00 1.00 O ATOM 361 H GLY A 708 33.752 -5.778 0.790 1.00 1.00 H ATOM 362 HA2 GLY A 708 36.551 -5.825 0.939 1.00 1.00 H ATOM 363 HA3 GLY A 708 35.487 -5.108 2.147 1.00 1.00 H ATOM 364 N LEU A 709 35.000 -7.698 3.165 1.00 1.00 N ATOM 365 CA LEU A 709 35.215 -8.792 4.103 1.00 1.00 C ATOM 366 C LEU A 709 35.815 -9.988 3.377 1.00 1.00 C ATOM 367 O LEU A 709 36.738 -10.628 3.876 1.00 1.00 O ATOM 368 CB LEU A 709 33.899 -9.209 4.769 1.00 1.00 C ATOM 369 CG LEU A 709 33.630 -8.358 6.015 1.00 1.00 C ATOM 370 CD1 LEU A 709 33.298 -6.923 5.612 1.00 1.00 C ATOM 371 CD2 LEU A 709 32.443 -8.954 6.770 1.00 1.00 C ATOM 372 H LEU A 709 34.091 -7.371 2.990 1.00 1.00 H ATOM 373 HA LEU A 709 35.907 -8.467 4.861 1.00 1.00 H ATOM 374 HB2 LEU A 709 33.087 -9.076 4.069 1.00 1.00 H ATOM 375 HB3 LEU A 709 33.955 -10.247 5.052 1.00 1.00 H ATOM 376 HG LEU A 709 34.498 -8.362 6.657 1.00 1.00 H ATOM 377 HD11 LEU A 709 32.385 -6.922 5.040 1.00 1.00 H ATOM 378 HD12 LEU A 709 34.100 -6.515 5.017 1.00 1.00 H ATOM 379 HD13 LEU A 709 33.166 -6.321 6.497 1.00 1.00 H ATOM 380 HD21 LEU A 709 31.780 -9.438 6.068 1.00 1.00 H ATOM 381 HD22 LEU A 709 31.909 -8.167 7.280 1.00 1.00 H ATOM 382 HD23 LEU A 709 32.798 -9.677 7.487 1.00 1.00 H ATOM 383 N ALA A 710 35.293 -10.280 2.191 1.00 1.00 N ATOM 384 CA ALA A 710 35.803 -11.400 1.409 1.00 1.00 C ATOM 385 C ALA A 710 37.271 -11.168 1.069 1.00 1.00 C ATOM 386 O ALA A 710 38.072 -12.103 1.058 1.00 1.00 O ATOM 387 CB ALA A 710 34.996 -11.553 0.116 1.00 1.00 C ATOM 388 H ALA A 710 34.558 -9.736 1.834 1.00 1.00 H ATOM 389 HA ALA A 710 35.711 -12.306 1.988 1.00 1.00 H ATOM 390 HB1 ALA A 710 34.043 -11.058 0.222 1.00 1.00 H ATOM 391 HB2 ALA A 710 34.836 -12.602 -0.088 1.00 1.00 H ATOM 392 HB3 ALA A 710 35.543 -11.109 -0.703 1.00 1.00 H ATOM 393 N ALA A 711 37.613 -9.912 0.792 1.00 1.00 N ATOM 394 CA ALA A 711 38.990 -9.567 0.450 1.00 1.00 C ATOM 395 C ALA A 711 39.935 -9.834 1.621 1.00 1.00 C ATOM 396 O ALA A 711 40.997 -10.436 1.449 1.00 1.00 O ATOM 397 CB ALA A 711 39.068 -8.095 0.048 1.00 1.00 C ATOM 398 H ALA A 711 36.940 -9.200 0.824 1.00 1.00 H ATOM 399 HA ALA A 711 39.300 -10.171 -0.389 1.00 1.00 H ATOM 400 HB1 ALA A 711 38.206 -7.841 -0.553 1.00 1.00 H ATOM 401 HB2 ALA A 711 39.968 -7.926 -0.523 1.00 1.00 H ATOM 402 HB3 ALA A 711 39.083 -7.478 0.935 1.00 1.00 H ATOM 403 N LEU A 712 39.553 -9.375 2.809 1.00 1.00 N ATOM 404 CA LEU A 712 40.382 -9.563 4.001 1.00 1.00 C ATOM 405 C LEU A 712 40.551 -11.040 4.341 1.00 1.00 C ATOM 406 O LEU A 712 41.612 -11.463 4.797 1.00 1.00 O ATOM 407 CB LEU A 712 39.768 -8.838 5.207 1.00 1.00 C ATOM 408 CG LEU A 712 40.302 -7.402 5.313 1.00 1.00 C ATOM 409 CD1 LEU A 712 39.853 -6.574 4.109 1.00 1.00 C ATOM 410 CD2 LEU A 712 39.763 -6.757 6.594 1.00 1.00 C ATOM 411 H LEU A 712 38.705 -8.891 2.888 1.00 1.00 H ATOM 412 HA LEU A 712 41.357 -9.144 3.806 1.00 1.00 H ATOM 413 HB2 LEU A 712 38.694 -8.809 5.096 1.00 1.00 H ATOM 414 HB3 LEU A 712 40.015 -9.376 6.110 1.00 1.00 H ATOM 415 HG LEU A 712 41.381 -7.420 5.352 1.00 1.00 H ATOM 416 HD11 LEU A 712 40.119 -7.085 3.197 1.00 1.00 H ATOM 417 HD12 LEU A 712 40.342 -5.612 4.135 1.00 1.00 H ATOM 418 HD13 LEU A 712 38.783 -6.433 4.146 1.00 1.00 H ATOM 419 HD21 LEU A 712 39.999 -7.383 7.441 1.00 1.00 H ATOM 420 HD22 LEU A 712 38.692 -6.647 6.517 1.00 1.00 H ATOM 421 HD23 LEU A 712 40.217 -5.786 6.727 1.00 1.00 H ATOM 422 N LEU A 713 39.481 -11.805 4.162 1.00 1.00 N ATOM 423 CA LEU A 713 39.486 -13.225 4.494 1.00 1.00 C ATOM 424 C LEU A 713 40.499 -14.015 3.663 1.00 1.00 C ATOM 425 O LEU A 713 41.247 -14.840 4.187 1.00 1.00 O ATOM 426 CB LEU A 713 38.082 -13.785 4.262 1.00 1.00 C ATOM 427 CG LEU A 713 37.158 -13.315 5.393 1.00 1.00 C ATOM 428 CD1 LEU A 713 35.703 -13.625 5.030 1.00 1.00 C ATOM 429 CD2 LEU A 713 37.517 -14.019 6.711 1.00 1.00 C ATOM 430 H LEU A 713 38.651 -11.407 3.817 1.00 1.00 H ATOM 431 HA LEU A 713 39.734 -13.335 5.535 1.00 1.00 H ATOM 432 HB2 LEU A 713 37.703 -13.420 3.318 1.00 1.00 H ATOM 433 HB3 LEU A 713 38.113 -14.863 4.239 1.00 1.00 H ATOM 434 HG LEU A 713 37.268 -12.248 5.519 1.00 1.00 H ATOM 435 HD11 LEU A 713 35.216 -12.720 4.698 1.00 1.00 H ATOM 436 HD12 LEU A 713 35.190 -14.014 5.896 1.00 1.00 H ATOM 437 HD13 LEU A 713 35.679 -14.356 4.238 1.00 1.00 H ATOM 438 HD21 LEU A 713 37.999 -13.314 7.373 1.00 1.00 H ATOM 439 HD22 LEU A 713 38.187 -14.843 6.519 1.00 1.00 H ATOM 440 HD23 LEU A 713 36.619 -14.390 7.180 1.00 1.00 H ATOM 441 N ILE A 714 40.528 -13.736 2.364 1.00 1.00 N ATOM 442 CA ILE A 714 41.467 -14.394 1.460 1.00 1.00 C ATOM 443 C ILE A 714 42.898 -13.995 1.826 1.00 1.00 C ATOM 444 O ILE A 714 43.801 -14.829 1.849 1.00 1.00 O ATOM 445 CB ILE A 714 41.138 -13.996 0.013 1.00 1.00 C ATOM 446 CG1 ILE A 714 39.778 -14.601 -0.401 1.00 1.00 C ATOM 447 CG2 ILE A 714 42.242 -14.464 -0.944 1.00 1.00 C ATOM 448 CD1 ILE A 714 39.803 -16.140 -0.328 1.00 1.00 C ATOM 449 H ILE A 714 39.916 -13.061 2.001 1.00 1.00 H ATOM 450 HA ILE A 714 41.369 -15.463 1.568 1.00 1.00 H ATOM 451 HB ILE A 714 41.069 -12.917 -0.042 1.00 1.00 H ATOM 452 HG12 ILE A 714 39.011 -14.231 0.263 1.00 1.00 H ATOM 453 HG13 ILE A 714 39.548 -14.300 -1.413 1.00 1.00 H ATOM 454 HG21 ILE A 714 43.114 -13.840 -0.817 1.00 1.00 H ATOM 455 HG22 ILE A 714 41.890 -14.389 -1.962 1.00 1.00 H ATOM 456 HG23 ILE A 714 42.495 -15.490 -0.726 1.00 1.00 H ATOM 457 HD11 ILE A 714 39.448 -16.458 0.641 1.00 1.00 H ATOM 458 HD12 ILE A 714 40.804 -16.505 -0.478 1.00 1.00 H ATOM 459 HD13 ILE A 714 39.157 -16.544 -1.093 1.00 1.00 H ATOM 460 N TRP A 715 43.089 -12.711 2.109 1.00 1.00 N ATOM 461 CA TRP A 715 44.427 -12.251 2.477 1.00 1.00 C ATOM 462 C TRP A 715 44.930 -13.069 3.672 1.00 1.00 C ATOM 463 O TRP A 715 46.041 -13.601 3.660 1.00 1.00 O ATOM 464 CB TRP A 715 44.381 -10.763 2.843 1.00 1.00 C ATOM 465 CG TRP A 715 45.743 -10.244 3.218 1.00 1.00 C ATOM 466 CD1 TRP A 715 46.931 -10.883 3.038 1.00 1.00 C ATOM 467 CD2 TRP A 715 46.064 -8.970 3.847 1.00 1.00 C ATOM 468 NE1 TRP A 715 47.948 -10.075 3.515 1.00 1.00 N ATOM 469 CE2 TRP A 715 47.466 -8.888 4.024 1.00 1.00 C ATOM 470 CE3 TRP A 715 45.276 -7.889 4.277 1.00 1.00 C ATOM 471 CZ2 TRP A 715 48.065 -7.768 4.606 1.00 1.00 C ATOM 472 CZ3 TRP A 715 45.876 -6.762 4.863 1.00 1.00 C ATOM 473 CH2 TRP A 715 47.267 -6.702 5.028 1.00 1.00 C ATOM 474 H TRP A 715 42.351 -12.066 2.089 1.00 1.00 H ATOM 475 HA TRP A 715 45.086 -12.395 1.635 1.00 1.00 H ATOM 476 HB2 TRP A 715 44.012 -10.201 1.998 1.00 1.00 H ATOM 477 HB3 TRP A 715 43.709 -10.625 3.676 1.00 1.00 H ATOM 478 HD1 TRP A 715 47.067 -11.853 2.594 1.00 1.00 H ATOM 479 HE1 TRP A 715 48.901 -10.303 3.501 1.00 1.00 H ATOM 480 HE3 TRP A 715 44.205 -7.925 4.155 1.00 1.00 H ATOM 481 HZ2 TRP A 715 49.138 -7.728 4.728 1.00 1.00 H ATOM 482 HZ3 TRP A 715 45.260 -5.937 5.191 1.00 1.00 H ATOM 483 HH2 TRP A 715 47.722 -5.832 5.481 1.00 1.00 H ATOM 484 N LYS A 716 44.094 -13.163 4.701 1.00 1.00 N ATOM 485 CA LYS A 716 44.445 -13.909 5.908 1.00 1.00 C ATOM 486 C LYS A 716 44.690 -15.384 5.570 1.00 1.00 C ATOM 487 O LYS A 716 45.590 -16.015 6.128 1.00 1.00 O ATOM 488 CB LYS A 716 43.294 -13.792 6.923 1.00 1.00 C ATOM 489 CG LYS A 716 43.616 -14.442 8.289 1.00 1.00 C ATOM 490 CD LYS A 716 44.446 -13.541 9.249 1.00 1.00 C ATOM 491 CE LYS A 716 45.906 -13.352 8.830 1.00 1.00 C ATOM 492 NZ LYS A 716 46.668 -12.811 9.993 1.00 1.00 N ATOM 493 H LYS A 716 43.223 -12.717 4.651 1.00 1.00 H ATOM 494 HA LYS A 716 45.335 -13.498 6.312 1.00 1.00 H ATOM 495 HB2 LYS A 716 43.078 -12.748 7.081 1.00 1.00 H ATOM 496 HB3 LYS A 716 42.416 -14.267 6.508 1.00 1.00 H ATOM 497 HG2 LYS A 716 42.687 -14.689 8.777 1.00 1.00 H ATOM 498 HG3 LYS A 716 44.162 -15.357 8.115 1.00 1.00 H ATOM 499 HD2 LYS A 716 43.979 -12.569 9.296 1.00 1.00 H ATOM 500 HD3 LYS A 716 44.422 -13.980 10.236 1.00 1.00 H ATOM 501 HE2 LYS A 716 46.334 -14.288 8.511 1.00 1.00 H ATOM 502 HE3 LYS A 716 45.962 -12.630 8.037 1.00 1.00 H ATOM 503 HZ1 LYS A 716 47.503 -12.296 9.654 1.00 1.00 H ATOM 504 HZ2 LYS A 716 46.968 -13.597 10.606 1.00 1.00 H ATOM 505 HZ3 LYS A 716 46.060 -12.163 10.533 1.00 1.00 H ATOM 506 N LEU A 717 43.886 -15.919 4.653 1.00 1.00 N ATOM 507 CA LEU A 717 44.019 -17.316 4.238 1.00 1.00 C ATOM 508 C LEU A 717 45.412 -17.530 3.653 1.00 1.00 C ATOM 509 O LEU A 717 46.045 -18.556 3.911 1.00 1.00 O ATOM 510 CB LEU A 717 42.950 -17.640 3.184 1.00 1.00 C ATOM 511 CG LEU A 717 42.945 -19.140 2.851 1.00 1.00 C ATOM 512 CD1 LEU A 717 42.511 -19.958 4.072 1.00 1.00 C ATOM 513 CD2 LEU A 717 41.956 -19.391 1.709 1.00 1.00 C ATOM 514 H LEU A 717 43.194 -15.359 4.249 1.00 1.00 H ATOM 515 HA LEU A 717 43.886 -17.962 5.095 1.00 1.00 H ATOM 516 HB2 LEU A 717 41.980 -17.350 3.558 1.00 1.00 H ATOM 517 HB3 LEU A 717 43.165 -17.081 2.287 1.00 1.00 H ATOM 518 HG LEU A 717 43.934 -19.447 2.546 1.00 1.00 H ATOM 519 HD11 LEU A 717 41.889 -20.781 3.749 1.00 1.00 H ATOM 520 HD12 LEU A 717 41.951 -19.334 4.751 1.00 1.00 H ATOM 521 HD13 LEU A 717 43.381 -20.345 4.575 1.00 1.00 H ATOM 522 HD21 LEU A 717 42.285 -18.865 0.826 1.00 1.00 H ATOM 523 HD22 LEU A 717 40.977 -19.037 1.996 1.00 1.00 H ATOM 524 HD23 LEU A 717 41.909 -20.451 1.500 1.00 1.00 H ATOM 525 N LEU A 718 45.885 -16.584 2.847 1.00 1.00 N ATOM 526 CA LEU A 718 47.197 -16.736 2.230 1.00 1.00 C ATOM 527 C LEU A 718 48.292 -16.827 3.287 1.00 1.00 C ATOM 528 O LEU A 718 49.137 -17.721 3.247 1.00 1.00 O ATOM 529 CB LEU A 718 47.491 -15.548 1.310 1.00 1.00 C ATOM 530 CG LEU A 718 46.541 -15.561 0.108 1.00 1.00 C ATOM 531 CD1 LEU A 718 46.728 -14.271 -0.693 1.00 1.00 C ATOM 532 CD2 LEU A 718 46.836 -16.769 -0.795 1.00 1.00 C ATOM 533 H LEU A 718 45.347 -15.787 2.659 1.00 1.00 H ATOM 534 HA LEU A 718 47.204 -17.641 1.641 1.00 1.00 H ATOM 535 HB2 LEU A 718 47.353 -14.630 1.863 1.00 1.00 H ATOM 536 HB3 LEU A 718 48.513 -15.606 0.962 1.00 1.00 H ATOM 537 HG LEU A 718 45.523 -15.617 0.460 1.00 1.00 H ATOM 538 HD11 LEU A 718 47.768 -14.171 -0.974 1.00 1.00 H ATOM 539 HD12 LEU A 718 46.436 -13.427 -0.086 1.00 1.00 H ATOM 540 HD13 LEU A 718 46.117 -14.306 -1.581 1.00 1.00 H ATOM 541 HD21 LEU A 718 46.597 -16.516 -1.818 1.00 1.00 H ATOM 542 HD22 LEU A 718 46.230 -17.606 -0.484 1.00 1.00 H ATOM 543 HD23 LEU A 718 47.879 -17.035 -0.725 1.00 1.00 H ATOM 544 N ILE A 719 48.284 -15.873 4.213 1.00 1.00 N ATOM 545 CA ILE A 719 49.285 -15.802 5.269 1.00 1.00 C ATOM 546 C ILE A 719 49.190 -16.962 6.259 1.00 1.00 C ATOM 547 O ILE A 719 50.212 -17.541 6.625 1.00 1.00 O ATOM 548 CB ILE A 719 49.115 -14.488 6.035 1.00 1.00 C ATOM 549 CG1 ILE A 719 49.460 -13.308 5.120 1.00 1.00 C ATOM 550 CG2 ILE A 719 50.052 -14.481 7.243 1.00 1.00 C ATOM 551 CD1 ILE A 719 48.988 -12.003 5.768 1.00 1.00 C ATOM 552 H ILE A 719 47.594 -15.177 4.171 1.00 1.00 H ATOM 553 HA ILE A 719 50.265 -15.810 4.820 1.00 1.00 H ATOM 554 HB ILE A 719 48.092 -14.399 6.371 1.00 1.00 H ATOM 555 HG12 ILE A 719 50.529 -13.271 4.970 1.00 1.00 H ATOM 556 HG13 ILE A 719 48.968 -13.434 4.169 1.00 1.00 H ATOM 557 HG21 ILE A 719 50.419 -13.480 7.407 1.00 1.00 H ATOM 558 HG22 ILE A 719 50.884 -15.144 7.058 1.00 1.00 H ATOM 559 HG23 ILE A 719 49.514 -14.815 8.118 1.00 1.00 H ATOM 560 HD11 ILE A 719 48.875 -12.150 6.833 1.00 1.00 H ATOM 561 HD12 ILE A 719 48.041 -11.711 5.341 1.00 1.00 H ATOM 562 HD13 ILE A 719 49.717 -11.226 5.589 1.00 1.00 H ATOM 563 N THR A 720 47.980 -17.324 6.685 1.00 1.00 N ATOM 564 CA THR A 720 47.824 -18.435 7.620 1.00 1.00 C ATOM 565 C THR A 720 48.338 -19.719 6.988 1.00 1.00 C ATOM 566 O THR A 720 49.077 -20.482 7.612 1.00 1.00 O ATOM 567 CB THR A 720 46.349 -18.603 7.987 1.00 1.00 C ATOM 568 OG1 THR A 720 45.890 -17.432 8.646 1.00 1.00 O ATOM 569 CG2 THR A 720 46.178 -19.813 8.912 1.00 1.00 C ATOM 570 H THR A 720 47.180 -16.874 6.345 1.00 1.00 H ATOM 571 HA THR A 720 48.389 -18.230 8.516 1.00 1.00 H ATOM 572 HB THR A 720 45.772 -18.761 7.091 1.00 1.00 H ATOM 573 HG1 THR A 720 46.038 -16.689 8.060 1.00 1.00 H ATOM 574 HG21 THR A 720 47.102 -19.998 9.440 1.00 1.00 H ATOM 575 HG22 THR A 720 45.921 -20.682 8.326 1.00 1.00 H ATOM 576 HG23 THR A 720 45.391 -19.613 9.623 1.00 1.00 H ATOM 577 N ILE A 721 47.951 -19.948 5.742 1.00 1.00 N ATOM 578 CA ILE A 721 48.385 -21.135 5.026 1.00 1.00 C ATOM 579 C ILE A 721 49.745 -20.883 4.389 1.00 1.00 C ATOM 580 O ILE A 721 50.324 -21.765 3.753 1.00 1.00 O ATOM 581 CB ILE A 721 47.362 -21.496 3.944 1.00 1.00 C ATOM 582 CG1 ILE A 721 45.972 -21.691 4.573 1.00 1.00 C ATOM 583 CG2 ILE A 721 47.786 -22.776 3.225 1.00 1.00 C ATOM 584 CD1 ILE A 721 46.017 -22.739 5.694 1.00 1.00 C ATOM 585 H ILE A 721 47.364 -19.305 5.290 1.00 1.00 H ATOM 586 HA ILE A 721 48.474 -21.956 5.721 1.00 1.00 H ATOM 587 HB ILE A 721 47.314 -20.689 3.226 1.00 1.00 H ATOM 588 HG12 ILE A 721 45.634 -20.750 4.980 1.00 1.00 H ATOM 589 HG13 ILE A 721 45.281 -22.019 3.809 1.00 1.00 H ATOM 590 HG21 ILE A 721 46.914 -23.249 2.791 1.00 1.00 H ATOM 591 HG22 ILE A 721 48.251 -23.450 3.929 1.00 1.00 H ATOM 592 HG23 ILE A 721 48.490 -22.533 2.442 1.00 1.00 H ATOM 593 HD11 ILE A 721 45.045 -23.202 5.791 1.00 1.00 H ATOM 594 HD12 ILE A 721 46.276 -22.256 6.624 1.00 1.00 H ATOM 595 HD13 ILE A 721 46.752 -23.495 5.464 1.00 1.00 H ATOM 596 N HIS A 722 50.249 -19.668 4.586 1.00 1.00 N ATOM 597 CA HIS A 722 51.550 -19.283 4.054 1.00 1.00 C ATOM 598 C HIS A 722 51.617 -19.503 2.545 1.00 1.00 C ATOM 599 O HIS A 722 51.524 -20.632 2.064 1.00 1.00 O ATOM 600 CB HIS A 722 52.649 -20.095 4.741 1.00 1.00 C ATOM 601 CG HIS A 722 52.875 -19.559 6.129 1.00 1.00 C ATOM 602 ND1 HIS A 722 52.041 -19.877 7.191 1.00 1.00 N ATOM 603 CD2 HIS A 722 53.839 -18.730 6.646 1.00 1.00 C ATOM 604 CE1 HIS A 722 52.518 -19.248 8.283 1.00 1.00 C ATOM 605 NE2 HIS A 722 53.612 -18.536 8.005 1.00 1.00 N ATOM 606 H HIS A 722 49.738 -19.023 5.117 1.00 1.00 H ATOM 607 HA HIS A 722 51.715 -18.237 4.261 1.00 1.00 H ATOM 608 HB2 HIS A 722 52.349 -21.130 4.799 1.00 1.00 H ATOM 609 HB3 HIS A 722 53.565 -20.017 4.173 1.00 1.00 H ATOM 610 HD2 HIS A 722 54.650 -18.292 6.082 1.00 1.00 H ATOM 611 HE1 HIS A 722 52.070 -19.314 9.264 1.00 1.00 H ATOM 612 HE2 HIS A 722 54.143 -17.994 8.626 1.00 1.00 H ATOM 613 N ASP A 723 51.777 -18.410 1.804 1.00 1.00 N ATOM 614 CA ASP A 723 51.849 -18.487 0.351 1.00 1.00 C ATOM 615 C ASP A 723 53.297 -18.643 -0.107 1.00 1.00 C ATOM 616 O ASP A 723 54.123 -17.750 0.087 1.00 1.00 O ATOM 617 CB ASP A 723 51.238 -17.230 -0.270 1.00 1.00 C ATOM 618 CG ASP A 723 51.192 -17.373 -1.785 1.00 1.00 C ATOM 619 OD1 ASP A 723 51.698 -18.366 -2.281 1.00 1.00 O ATOM 620 OD2 ASP A 723 50.638 -16.495 -2.428 1.00 1.00 O ATOM 621 H ASP A 723 51.841 -17.537 2.244 1.00 1.00 H ATOM 622 HA ASP A 723 51.286 -19.346 0.018 1.00 1.00 H ATOM 623 HB2 ASP A 723 50.234 -17.095 0.109 1.00 1.00 H ATOM 624 HB3 ASP A 723 51.838 -16.372 -0.010 1.00 1.00 H ATOM 625 N ARG A 724 53.592 -19.791 -0.707 1.00 1.00 N ATOM 626 CA ARG A 724 54.938 -20.083 -1.189 1.00 1.00 C ATOM 627 C ARG A 724 55.344 -19.097 -2.277 1.00 1.00 C ATOM 628 O ARG A 724 56.484 -18.631 -2.318 1.00 1.00 O ATOM 629 CB ARG A 724 54.974 -21.501 -1.766 1.00 1.00 C ATOM 630 CG ARG A 724 54.822 -22.521 -0.636 1.00 1.00 C ATOM 631 CD ARG A 724 54.732 -23.932 -1.224 1.00 1.00 C ATOM 632 NE ARG A 724 54.609 -24.910 -0.150 1.00 1.00 N ATOM 633 CZ ARG A 724 54.696 -26.217 -0.382 1.00 1.00 C ATOM 634 NH1 ARG A 724 54.847 -26.664 -1.602 1.00 1.00 N ATOM 635 NH2 ARG A 724 54.619 -27.056 0.615 1.00 1.00 N ATOM 636 H ARG A 724 52.889 -20.462 -0.825 1.00 1.00 H ATOM 637 HA ARG A 724 55.636 -20.018 -0.369 1.00 1.00 H ATOM 638 HB2 ARG A 724 54.169 -21.624 -2.476 1.00 1.00 H ATOM 639 HB3 ARG A 724 55.918 -21.661 -2.266 1.00 1.00 H ATOM 640 HG2 ARG A 724 55.676 -22.459 0.022 1.00 1.00 H ATOM 641 HG3 ARG A 724 53.921 -22.309 -0.080 1.00 1.00 H ATOM 642 HD2 ARG A 724 53.868 -23.997 -1.867 1.00 1.00 H ATOM 643 HD3 ARG A 724 55.621 -24.139 -1.802 1.00 1.00 H ATOM 644 HE ARG A 724 54.472 -24.596 0.769 1.00 1.00 H ATOM 645 HH11 ARG A 724 54.897 -26.023 -2.368 1.00 1.00 H ATOM 646 HH12 ARG A 724 54.914 -27.648 -1.768 1.00 1.00 H ATOM 647 HH21 ARG A 724 54.494 -26.715 1.546 1.00 1.00 H ATOM 648 HH22 ARG A 724 54.682 -28.040 0.448 1.00 1.00 H ATOM 649 N LYS A 725 54.402 -18.793 -3.162 1.00 1.00 N ATOM 650 CA LYS A 725 54.661 -17.870 -4.262 1.00 1.00 C ATOM 651 C LYS A 725 53.620 -16.755 -4.283 1.00 1.00 C ATOM 652 O LYS A 725 52.434 -16.997 -4.062 1.00 1.00 O ATOM 653 CB LYS A 725 54.635 -18.647 -5.581 1.00 1.00 C ATOM 654 CG LYS A 725 55.825 -19.612 -5.620 1.00 1.00 C ATOM 655 CD LYS A 725 55.780 -20.443 -6.908 1.00 1.00 C ATOM 656 CE LYS A 725 56.980 -21.396 -6.954 1.00 1.00 C ATOM 657 NZ LYS A 725 56.942 -22.176 -8.224 1.00 1.00 N ATOM 658 H LYS A 725 53.516 -19.202 -3.080 1.00 1.00 H ATOM 659 HA LYS A 725 55.639 -17.433 -4.135 1.00 1.00 H ATOM 660 HB2 LYS A 725 53.711 -19.207 -5.654 1.00 1.00 H ATOM 661 HB3 LYS A 725 54.703 -17.957 -6.410 1.00 1.00 H ATOM 662 HG2 LYS A 725 56.745 -19.046 -5.591 1.00 1.00 H ATOM 663 HG3 LYS A 725 55.784 -20.269 -4.767 1.00 1.00 H ATOM 664 HD2 LYS A 725 54.865 -21.018 -6.929 1.00 1.00 H ATOM 665 HD3 LYS A 725 55.812 -19.787 -7.763 1.00 1.00 H ATOM 666 HE2 LYS A 725 57.895 -20.827 -6.905 1.00 1.00 H ATOM 667 HE3 LYS A 725 56.933 -22.075 -6.115 1.00 1.00 H ATOM 668 HZ1 LYS A 725 57.685 -22.904 -8.208 1.00 1.00 H ATOM 669 HZ2 LYS A 725 57.102 -21.535 -9.026 1.00 1.00 H ATOM 670 HZ3 LYS A 725 56.016 -22.636 -8.326 1.00 1.00 H ATOM 671 N GLU A 726 54.071 -15.532 -4.553 1.00 1.00 N ATOM 672 CA GLU A 726 53.164 -14.389 -4.601 1.00 1.00 C ATOM 673 C GLU A 726 52.240 -14.504 -5.805 1.00 1.00 C ATOM 674 O GLU A 726 52.691 -14.764 -6.918 1.00 1.00 O ATOM 675 CB GLU A 726 53.961 -13.083 -4.704 1.00 1.00 C ATOM 676 CG GLU A 726 54.741 -12.835 -3.410 1.00 1.00 C ATOM 677 CD GLU A 726 53.779 -12.571 -2.258 1.00 1.00 C ATOM 678 OE1 GLU A 726 52.909 -11.730 -2.419 1.00 1.00 O ATOM 679 OE2 GLU A 726 53.924 -13.215 -1.232 1.00 1.00 O ATOM 680 H GLU A 726 55.026 -15.397 -4.722 1.00 1.00 H ATOM 681 HA GLU A 726 52.569 -14.369 -3.698 1.00 1.00 H ATOM 682 HB2 GLU A 726 54.650 -13.149 -5.532 1.00 1.00 H ATOM 683 HB3 GLU A 726 53.279 -12.262 -4.871 1.00 1.00 H ATOM 684 HG2 GLU A 726 55.344 -13.704 -3.186 1.00 1.00 H ATOM 685 HG3 GLU A 726 55.383 -11.977 -3.542 1.00 1.00 H ATOM 686 N PHE A 727 50.948 -14.306 -5.581 1.00 1.00 N ATOM 687 CA PHE A 727 49.983 -14.390 -6.668 1.00 1.00 C ATOM 688 C PHE A 727 49.882 -13.052 -7.394 1.00 1.00 C ATOM 689 O PHE A 727 50.525 -12.906 -8.419 1.00 1.00 O ATOM 690 CB PHE A 727 48.614 -14.786 -6.115 1.00 1.00 C ATOM 691 CG PHE A 727 47.599 -14.845 -7.235 1.00 1.00 C ATOM 692 CD1 PHE A 727 47.624 -15.903 -8.156 1.00 1.00 C ATOM 693 CD2 PHE A 727 46.625 -13.846 -7.346 1.00 1.00 C ATOM 694 CE1 PHE A 727 46.674 -15.959 -9.184 1.00 1.00 C ATOM 695 CE2 PHE A 727 45.675 -13.904 -8.372 1.00 1.00 C ATOM 696 CZ PHE A 727 45.701 -14.960 -9.292 1.00 1.00 C ATOM 697 OXT PHE A 727 49.167 -12.189 -6.911 1.00 1.00 O ATOM 698 H PHE A 727 50.639 -14.098 -4.673 1.00 1.00 H ATOM 699 HA PHE A 727 50.308 -15.144 -7.365 1.00 1.00 H ATOM 700 HB2 PHE A 727 48.684 -15.755 -5.643 1.00 1.00 H ATOM 701 HB3 PHE A 727 48.299 -14.054 -5.386 1.00 1.00 H ATOM 702 HD1 PHE A 727 48.376 -16.673 -8.073 1.00 1.00 H ATOM 703 HD2 PHE A 727 46.606 -13.030 -6.638 1.00 1.00 H ATOM 704 HE1 PHE A 727 46.693 -16.773 -9.894 1.00 1.00 H ATOM 705 HE2 PHE A 727 44.923 -13.134 -8.455 1.00 1.00 H ATOM 706 HZ PHE A 727 44.967 -15.005 -10.083 1.00 1.00 H TER 707 PHE A 727