ATOM 64 N PRO A 680 0.535 6.017 -1.792 1.00 0.00 N ATOM 65 CA PRO A 680 1.972 5.837 -1.591 1.00 0.00 C ATOM 66 C PRO A 680 2.312 4.828 -0.487 1.00 0.00 C ATOM 67 O PRO A 680 3.359 4.193 -0.561 1.00 0.00 O ATOM 68 CB PRO A 680 2.526 7.225 -1.271 1.00 0.00 C ATOM 69 CG PRO A 680 1.523 8.170 -1.927 1.00 0.00 C ATOM 70 CD PRO A 680 0.198 7.431 -1.757 1.00 0.00 C ATOM 71 HA PRO A 680 2.407 5.488 -2.526 1.00 0.00 H ATOM 72 HB2 PRO A 680 2.510 7.389 -0.197 1.00 0.00 H ATOM 73 HB3 PRO A 680 3.534 7.360 -1.661 1.00 0.00 H ATOM 74 HG2 PRO A 680 1.512 9.140 -1.431 1.00 0.00 H ATOM 75 HG3 PRO A 680 1.753 8.273 -2.988 1.00 0.00 H ATOM 76 HD2 PRO A 680 -0.229 7.679 -0.785 1.00 0.00 H ATOM 77 HD3 PRO A 680 -0.487 7.697 -2.563 1.00 0.00 H ATOM 78 N SER A 681 1.399 4.631 0.472 1.00 0.00 N ATOM 79 CA SER A 681 1.474 3.627 1.535 1.00 0.00 C ATOM 80 C SER A 681 2.601 3.885 2.551 1.00 0.00 C ATOM 81 O SER A 681 2.973 2.987 3.305 1.00 0.00 O ATOM 82 CB SER A 681 1.466 2.211 0.940 1.00 0.00 C ATOM 83 OG SER A 681 0.377 2.054 0.038 1.00 0.00 O ATOM 84 H SER A 681 0.592 5.231 0.480 1.00 0.00 H ATOM 85 HA SER A 681 0.555 3.724 2.113 1.00 0.00 H ATOM 86 HB2 SER A 681 2.404 2.020 0.419 1.00 0.00 H ATOM 87 HB3 SER A 681 1.367 1.487 1.751 1.00 0.00 H ATOM 88 HG SER A 681 0.531 2.636 -0.721 1.00 0.00 H ATOM 89 N ASP A 682 3.153 5.101 2.554 1.00 0.00 N ATOM 90 CA ASP A 682 4.056 5.622 3.576 1.00 0.00 C ATOM 91 C ASP A 682 3.206 6.002 4.795 1.00 0.00 C ATOM 92 O ASP A 682 3.562 5.733 5.941 1.00 0.00 O ATOM 93 CB ASP A 682 4.821 6.850 3.025 1.00 0.00 C ATOM 94 CG ASP A 682 3.939 8.060 2.648 1.00 0.00 C ATOM 95 OD1 ASP A 682 2.802 7.841 2.157 1.00 0.00 O ATOM 96 OD2 ASP A 682 4.409 9.202 2.828 1.00 0.00 O ATOM 97 H ASP A 682 2.786 5.804 1.923 1.00 0.00 H ATOM 98 HA ASP A 682 4.766 4.847 3.864 1.00 0.00 H ATOM 99 HB2 ASP A 682 5.543 7.167 3.779 1.00 0.00 H ATOM 100 HB3 ASP A 682 5.382 6.543 2.142 1.00 0.00 H ATOM 101 N ILE A 683 2.054 6.603 4.517 1.00 0.00 N ATOM 102 CA ILE A 683 0.960 6.882 5.412 1.00 0.00 C ATOM 103 C ILE A 683 0.118 5.624 5.543 1.00 0.00 C ATOM 104 O ILE A 683 -0.148 4.924 4.557 1.00 0.00 O ATOM 105 CB ILE A 683 0.103 8.032 4.828 1.00 0.00 C ATOM 106 CG1 ILE A 683 -0.394 7.771 3.382 1.00 0.00 C ATOM 107 CG2 ILE A 683 0.875 9.353 4.984 1.00 0.00 C ATOM 108 CD1 ILE A 683 -0.828 9.013 2.611 1.00 0.00 C ATOM 109 H ILE A 683 1.922 6.886 3.552 1.00 0.00 H ATOM 110 HA ILE A 683 1.350 7.160 6.391 1.00 0.00 H ATOM 111 HB ILE A 683 -0.796 8.125 5.439 1.00 0.00 H ATOM 112 HG12 ILE A 683 0.366 7.280 2.782 1.00 0.00 H ATOM 113 HG13 ILE A 683 -1.249 7.096 3.431 1.00 0.00 H ATOM 114 HG21 ILE A 683 1.242 9.448 6.005 1.00 0.00 H ATOM 115 HG22 ILE A 683 1.720 9.376 4.291 1.00 0.00 H ATOM 116 HG23 ILE A 683 0.213 10.193 4.782 1.00 0.00 H ATOM 117 HD11 ILE A 683 0.019 9.676 2.432 1.00 0.00 H ATOM 118 HD12 ILE A 683 -1.225 8.694 1.650 1.00 0.00 H ATOM 119 HD13 ILE A 683 -1.587 9.547 3.172 1.00 0.00 H ATOM 120 N ASP A 684 -0.320 5.354 6.766 1.00 0.00 N ATOM 121 CA ASP A 684 -1.333 4.337 6.997 1.00 0.00 C ATOM 122 C ASP A 684 -2.660 4.948 6.503 1.00 0.00 C ATOM 123 O ASP A 684 -2.836 6.170 6.624 1.00 0.00 O ATOM 124 CB ASP A 684 -1.373 3.989 8.484 1.00 0.00 C ATOM 125 CG ASP A 684 -2.581 3.113 8.770 1.00 0.00 C ATOM 126 OD1 ASP A 684 -3.648 3.703 9.042 1.00 0.00 O ATOM 127 OD2 ASP A 684 -2.464 1.883 8.595 1.00 0.00 O ATOM 128 H ASP A 684 -0.111 5.983 7.523 1.00 0.00 H ATOM 129 HA ASP A 684 -1.091 3.440 6.428 1.00 0.00 H ATOM 130 HB2 ASP A 684 -0.457 3.460 8.759 1.00 0.00 H ATOM 131 HB3 ASP A 684 -1.430 4.905 9.069 1.00 0.00 H ATOM 132 N PRO A 685 -3.589 4.178 5.905 1.00 0.00 N ATOM 133 CA PRO A 685 -4.801 4.744 5.339 1.00 0.00 C ATOM 134 C PRO A 685 -5.636 5.447 6.398 1.00 0.00 C ATOM 135 O PRO A 685 -6.235 6.479 6.098 1.00 0.00 O ATOM 136 CB PRO A 685 -5.587 3.576 4.731 1.00 0.00 C ATOM 137 CG PRO A 685 -4.548 2.471 4.594 1.00 0.00 C ATOM 138 CD PRO A 685 -3.656 2.734 5.802 1.00 0.00 C ATOM 139 HA PRO A 685 -4.519 5.459 4.567 1.00 0.00 H ATOM 140 HB2 PRO A 685 -6.366 3.242 5.421 1.00 0.00 H ATOM 141 HB3 PRO A 685 -6.027 3.839 3.773 1.00 0.00 H ATOM 142 HG2 PRO A 685 -5.005 1.482 4.624 1.00 0.00 H ATOM 143 HG3 PRO A 685 -3.985 2.614 3.670 1.00 0.00 H ATOM 144 HD2 PRO A 685 -4.164 2.370 6.698 1.00 0.00 H ATOM 145 HD3 PRO A 685 -2.678 2.273 5.680 1.00 0.00 H ATOM 146 N GLN A 686 -5.705 4.899 7.617 1.00 0.00 N ATOM 147 CA GLN A 686 -6.477 5.531 8.667 1.00 0.00 C ATOM 148 C GLN A 686 -5.853 6.887 8.974 1.00 0.00 C ATOM 149 O GLN A 686 -6.567 7.882 8.956 1.00 0.00 O ATOM 150 CB GLN A 686 -6.555 4.660 9.931 1.00 0.00 C ATOM 151 CG GLN A 686 -7.711 5.158 10.808 1.00 0.00 C ATOM 152 CD GLN A 686 -7.658 4.594 12.223 1.00 0.00 C ATOM 153 OE1 GLN A 686 -8.298 3.595 12.529 1.00 0.00 O ATOM 154 NE2 GLN A 686 -6.922 5.232 13.114 1.00 0.00 N ATOM 155 H GLN A 686 -5.058 4.158 7.894 1.00 0.00 H ATOM 156 HA GLN A 686 -7.480 5.670 8.273 1.00 0.00 H ATOM 157 HB2 GLN A 686 -6.739 3.619 9.658 1.00 0.00 H ATOM 158 HB3 GLN A 686 -5.621 4.721 10.488 1.00 0.00 H ATOM 159 HG2 GLN A 686 -7.684 6.244 10.872 1.00 0.00 H ATOM 160 HG3 GLN A 686 -8.650 4.871 10.337 1.00 0.00 H ATOM 161 HE21 GLN A 686 -6.442 6.105 12.836 1.00 0.00 H ATOM 162 HE22 GLN A 686 -6.867 4.907 14.057 1.00 0.00 H ATOM 163 N VAL A 687 -4.530 6.939 9.140 1.00 0.00 N ATOM 164 CA VAL A 687 -3.836 8.172 9.502 1.00 0.00 C ATOM 165 C VAL A 687 -4.044 9.222 8.406 1.00 0.00 C ATOM 166 O VAL A 687 -4.222 10.404 8.701 1.00 0.00 O ATOM 167 CB VAL A 687 -2.348 7.877 9.782 1.00 0.00 C ATOM 168 CG1 VAL A 687 -1.570 9.141 10.187 1.00 0.00 C ATOM 169 CG2 VAL A 687 -2.200 6.864 10.933 1.00 0.00 C ATOM 170 H VAL A 687 -3.999 6.079 9.060 1.00 0.00 H ATOM 171 HA VAL A 687 -4.294 8.545 10.420 1.00 0.00 H ATOM 172 HB VAL A 687 -1.889 7.470 8.876 1.00 0.00 H ATOM 173 HG11 VAL A 687 -1.586 9.866 9.372 1.00 0.00 H ATOM 174 HG12 VAL A 687 -2.026 9.588 11.071 1.00 0.00 H ATOM 175 HG13 VAL A 687 -0.534 8.888 10.402 1.00 0.00 H ATOM 176 HG21 VAL A 687 -2.666 7.265 11.834 1.00 0.00 H ATOM 177 HG22 VAL A 687 -2.697 5.925 10.691 1.00 0.00 H ATOM 178 HG23 VAL A 687 -1.146 6.661 11.125 1.00 0.00 H ATOM 179 N PHE A 688 -4.065 8.811 7.134 1.00 0.00 N ATOM 180 CA PHE A 688 -4.434 9.716 6.065 1.00 0.00 C ATOM 181 C PHE A 688 -5.870 10.211 6.198 1.00 0.00 C ATOM 182 O PHE A 688 -6.121 11.395 6.016 1.00 0.00 O ATOM 183 CB PHE A 688 -4.279 9.051 4.705 1.00 0.00 C ATOM 184 CG PHE A 688 -4.682 10.011 3.606 1.00 0.00 C ATOM 185 CD1 PHE A 688 -3.832 11.081 3.292 1.00 0.00 C ATOM 186 CD2 PHE A 688 -5.948 9.926 2.994 1.00 0.00 C ATOM 187 CE1 PHE A 688 -4.209 12.011 2.317 1.00 0.00 C ATOM 188 CE2 PHE A 688 -6.310 10.835 1.989 1.00 0.00 C ATOM 189 CZ PHE A 688 -5.424 11.863 1.634 1.00 0.00 C ATOM 190 H PHE A 688 -3.827 7.850 6.903 1.00 0.00 H ATOM 191 HA PHE A 688 -3.769 10.578 6.109 1.00 0.00 H ATOM 192 HB2 PHE A 688 -3.246 8.743 4.564 1.00 0.00 H ATOM 193 HB3 PHE A 688 -4.911 8.167 4.654 1.00 0.00 H ATOM 194 HD1 PHE A 688 -2.897 11.213 3.821 1.00 0.00 H ATOM 195 HD2 PHE A 688 -6.655 9.170 3.312 1.00 0.00 H ATOM 196 HE1 PHE A 688 -3.551 12.831 2.095 1.00 0.00 H ATOM 197 HE2 PHE A 688 -7.270 10.746 1.503 1.00 0.00 H ATOM 198 HZ PHE A 688 -5.687 12.567 0.863 1.00 0.00 H ATOM 199 N TYR A 689 -6.835 9.333 6.440 1.00 0.00 N ATOM 200 CA TYR A 689 -8.233 9.721 6.516 1.00 0.00 C ATOM 201 C TYR A 689 -8.547 10.467 7.828 1.00 0.00 C ATOM 202 O TYR A 689 -9.591 11.107 7.916 1.00 0.00 O ATOM 203 CB TYR A 689 -9.104 8.482 6.267 1.00 0.00 C ATOM 204 CG TYR A 689 -9.108 7.937 4.843 1.00 0.00 C ATOM 205 CD1 TYR A 689 -9.464 8.763 3.757 1.00 0.00 C ATOM 206 CD2 TYR A 689 -8.796 6.584 4.605 1.00 0.00 C ATOM 207 CE1 TYR A 689 -9.469 8.250 2.445 1.00 0.00 C ATOM 208 CE2 TYR A 689 -8.774 6.068 3.298 1.00 0.00 C ATOM 209 CZ TYR A 689 -9.114 6.901 2.210 1.00 0.00 C ATOM 210 OH TYR A 689 -9.097 6.391 0.949 1.00 0.00 O ATOM 211 H TYR A 689 -6.601 8.359 6.611 1.00 0.00 H ATOM 212 HA TYR A 689 -8.425 10.438 5.718 1.00 0.00 H ATOM 213 HB2 TYR A 689 -8.749 7.686 6.920 1.00 0.00 H ATOM 214 HB3 TYR A 689 -10.127 8.735 6.530 1.00 0.00 H ATOM 215 HD1 TYR A 689 -9.747 9.791 3.929 1.00 0.00 H ATOM 216 HD2 TYR A 689 -8.554 5.936 5.434 1.00 0.00 H ATOM 217 HE1 TYR A 689 -9.743 8.898 1.625 1.00 0.00 H ATOM 218 HE2 TYR A 689 -8.495 5.036 3.132 1.00 0.00 H ATOM 219 HH TYR A 689 -9.385 7.018 0.281 1.00 0.00 H ATOM 220 N GLU A 690 -7.662 10.426 8.830 1.00 0.00 N ATOM 221 CA GLU A 690 -7.723 11.265 10.033 1.00 0.00 C ATOM 222 C GLU A 690 -7.318 12.712 9.706 1.00 0.00 C ATOM 223 O GLU A 690 -7.591 13.624 10.490 1.00 0.00 O ATOM 224 CB GLU A 690 -6.829 10.671 11.144 1.00 0.00 C ATOM 225 CG GLU A 690 -7.436 9.422 11.811 1.00 0.00 C ATOM 226 CD GLU A 690 -6.441 8.694 12.733 1.00 0.00 C ATOM 227 OE1 GLU A 690 -6.301 9.116 13.902 1.00 0.00 O ATOM 228 OE2 GLU A 690 -5.862 7.672 12.291 1.00 0.00 O ATOM 229 H GLU A 690 -6.916 9.740 8.792 1.00 0.00 H ATOM 230 HA GLU A 690 -8.750 11.309 10.390 1.00 0.00 H ATOM 231 HB2 GLU A 690 -5.856 10.419 10.725 1.00 0.00 H ATOM 232 HB3 GLU A 690 -6.671 11.424 11.918 1.00 0.00 H ATOM 233 HG2 GLU A 690 -8.309 9.729 12.394 1.00 0.00 H ATOM 234 HG3 GLU A 690 -7.794 8.731 11.052 1.00 0.00 H ATOM 235 N LEU A 691 -6.703 12.963 8.541 1.00 0.00 N ATOM 236 CA LEU A 691 -6.422 14.320 8.079 1.00 0.00 C ATOM 237 C LEU A 691 -7.742 15.063 7.821 1.00 0.00 C ATOM 238 O LEU A 691 -8.729 14.427 7.441 1.00 0.00 O ATOM 239 CB LEU A 691 -5.582 14.317 6.790 1.00 0.00 C ATOM 240 CG LEU A 691 -4.169 13.712 6.922 1.00 0.00 C ATOM 241 CD1 LEU A 691 -3.445 13.845 5.576 1.00 0.00 C ATOM 242 CD2 LEU A 691 -3.314 14.379 8.010 1.00 0.00 C ATOM 243 H LEU A 691 -6.534 12.193 7.906 1.00 0.00 H ATOM 244 HA LEU A 691 -5.879 14.817 8.878 1.00 0.00 H ATOM 245 HB2 LEU A 691 -6.150 13.780 6.026 1.00 0.00 H ATOM 246 HB3 LEU A 691 -5.479 15.342 6.439 1.00 0.00 H ATOM 247 HG LEU A 691 -4.248 12.656 7.164 1.00 0.00 H ATOM 248 HD11 LEU A 691 -4.073 13.427 4.789 1.00 0.00 H ATOM 249 HD12 LEU A 691 -3.232 14.890 5.353 1.00 0.00 H ATOM 250 HD13 LEU A 691 -2.507 13.288 5.606 1.00 0.00 H ATOM 251 HD21 LEU A 691 -3.265 15.454 7.846 1.00 0.00 H ATOM 252 HD22 LEU A 691 -3.744 14.174 8.992 1.00 0.00 H ATOM 253 HD23 LEU A 691 -2.309 13.955 7.994 1.00 0.00 H ATOM 254 N PRO A 692 -7.762 16.407 7.935 1.00 0.00 N ATOM 255 CA PRO A 692 -8.946 17.210 7.671 1.00 0.00 C ATOM 256 C PRO A 692 -9.468 16.921 6.269 1.00 0.00 C ATOM 257 O PRO A 692 -8.679 16.781 5.333 1.00 0.00 O ATOM 258 CB PRO A 692 -8.517 18.681 7.792 1.00 0.00 C ATOM 259 CG PRO A 692 -7.203 18.620 8.567 1.00 0.00 C ATOM 260 CD PRO A 692 -6.620 17.272 8.155 1.00 0.00 C ATOM 261 HA PRO A 692 -9.701 16.970 8.421 1.00 0.00 H ATOM 262 HB2 PRO A 692 -8.338 19.111 6.803 1.00 0.00 H ATOM 263 HB3 PRO A 692 -9.268 19.269 8.321 1.00 0.00 H ATOM 264 HG2 PRO A 692 -6.543 19.447 8.301 1.00 0.00 H ATOM 265 HG3 PRO A 692 -7.410 18.618 9.636 1.00 0.00 H ATOM 266 HD2 PRO A 692 -6.090 17.375 7.204 1.00 0.00 H ATOM 267 HD3 PRO A 692 -5.971 16.872 8.933 1.00 0.00 H ATOM 268 N GLU A 693 -10.792 16.932 6.120 1.00 0.00 N ATOM 269 CA GLU A 693 -11.490 16.565 4.895 1.00 0.00 C ATOM 270 C GLU A 693 -10.845 17.185 3.660 1.00 0.00 C ATOM 271 O GLU A 693 -10.484 16.484 2.710 1.00 0.00 O ATOM 272 CB GLU A 693 -12.973 16.966 5.072 1.00 0.00 C ATOM 273 CG GLU A 693 -13.913 16.677 3.886 1.00 0.00 C ATOM 274 CD GLU A 693 -14.021 15.192 3.528 1.00 0.00 C ATOM 275 OE1 GLU A 693 -13.327 14.359 4.149 1.00 0.00 O ATOM 276 OE2 GLU A 693 -14.618 14.866 2.482 1.00 0.00 O ATOM 277 H GLU A 693 -11.358 17.006 6.951 1.00 0.00 H ATOM 278 HA GLU A 693 -11.393 15.491 4.775 1.00 0.00 H ATOM 279 HB2 GLU A 693 -13.366 16.460 5.956 1.00 0.00 H ATOM 280 HB3 GLU A 693 -13.012 18.039 5.271 1.00 0.00 H ATOM 281 HG2 GLU A 693 -14.911 17.045 4.135 1.00 0.00 H ATOM 282 HG3 GLU A 693 -13.559 17.229 3.010 1.00 0.00 H ATOM 283 N ALA A 694 -10.606 18.496 3.710 1.00 0.00 N ATOM 284 CA ALA A 694 -10.044 19.218 2.585 1.00 0.00 C ATOM 285 C ALA A 694 -8.604 18.841 2.265 1.00 0.00 C ATOM 286 O ALA A 694 -8.237 18.845 1.088 1.00 0.00 O ATOM 287 CB ALA A 694 -10.178 20.719 2.835 1.00 0.00 C ATOM 288 H ALA A 694 -10.882 19.007 4.532 1.00 0.00 H ATOM 289 HA ALA A 694 -10.616 18.930 1.712 1.00 0.00 H ATOM 290 HB1 ALA A 694 -9.783 21.260 1.975 1.00 0.00 H ATOM 291 HB2 ALA A 694 -11.230 20.972 2.965 1.00 0.00 H ATOM 292 HB3 ALA A 694 -9.616 20.996 3.730 1.00 0.00 H ATOM 293 N VAL A 695 -7.799 18.481 3.265 1.00 0.00 N ATOM 294 CA VAL A 695 -6.441 18.031 3.010 1.00 0.00 C ATOM 295 C VAL A 695 -6.495 16.698 2.271 1.00 0.00 C ATOM 296 O VAL A 695 -5.715 16.480 1.341 1.00 0.00 O ATOM 297 CB VAL A 695 -5.623 17.917 4.313 1.00 0.00 C ATOM 298 CG1 VAL A 695 -4.213 17.352 4.064 1.00 0.00 C ATOM 299 CG2 VAL A 695 -5.510 19.281 5.015 1.00 0.00 C ATOM 300 H VAL A 695 -8.182 18.332 4.189 1.00 0.00 H ATOM 301 HA VAL A 695 -5.986 18.771 2.362 1.00 0.00 H ATOM 302 HB VAL A 695 -6.135 17.229 4.985 1.00 0.00 H ATOM 303 HG11 VAL A 695 -4.274 16.332 3.672 1.00 0.00 H ATOM 304 HG12 VAL A 695 -3.684 17.969 3.336 1.00 0.00 H ATOM 305 HG13 VAL A 695 -3.646 17.332 4.995 1.00 0.00 H ATOM 306 HG21 VAL A 695 -4.937 19.180 5.938 1.00 0.00 H ATOM 307 HG22 VAL A 695 -5.014 19.998 4.359 1.00 0.00 H ATOM 308 HG23 VAL A 695 -6.497 19.663 5.268 1.00 0.00 H ATOM 309 N GLN A 696 -7.426 15.817 2.665 1.00 0.00 N ATOM 310 CA GLN A 696 -7.516 14.506 2.052 1.00 0.00 C ATOM 311 C GLN A 696 -7.842 14.716 0.586 1.00 0.00 C ATOM 312 O GLN A 696 -7.227 14.132 -0.298 1.00 0.00 O ATOM 313 CB GLN A 696 -8.649 13.657 2.632 1.00 0.00 C ATOM 314 CG GLN A 696 -8.614 13.299 4.113 1.00 0.00 C ATOM 315 CD GLN A 696 -9.959 12.678 4.502 1.00 0.00 C ATOM 316 OE1 GLN A 696 -10.673 12.129 3.660 1.00 0.00 O ATOM 317 NE2 GLN A 696 -10.349 12.805 5.751 1.00 0.00 N ATOM 318 H GLN A 696 -8.153 16.114 3.306 1.00 0.00 H ATOM 319 HA GLN A 696 -6.563 14.004 2.171 1.00 0.00 H ATOM 320 HB2 GLN A 696 -9.586 14.178 2.458 1.00 0.00 H ATOM 321 HB3 GLN A 696 -8.686 12.726 2.065 1.00 0.00 H ATOM 322 HG2 GLN A 696 -7.808 12.589 4.305 1.00 0.00 H ATOM 323 HG3 GLN A 696 -8.440 14.196 4.702 1.00 0.00 H ATOM 324 HE21 GLN A 696 -9.718 13.206 6.451 1.00 0.00 H ATOM 325 HE22 GLN A 696 -11.196 12.360 6.076 1.00 0.00 H ATOM 326 N LYS A 697 -8.850 15.554 0.346 1.00 0.00 N ATOM 327 CA LYS A 697 -9.388 15.816 -0.970 1.00 0.00 C ATOM 328 C LYS A 697 -8.278 16.295 -1.906 1.00 0.00 C ATOM 329 O LYS A 697 -8.207 15.783 -3.019 1.00 0.00 O ATOM 330 CB LYS A 697 -10.544 16.821 -0.829 1.00 0.00 C ATOM 331 CG LYS A 697 -11.945 16.179 -0.917 1.00 0.00 C ATOM 332 CD LYS A 697 -12.462 15.436 0.328 1.00 0.00 C ATOM 333 CE LYS A 697 -11.810 14.074 0.627 1.00 0.00 C ATOM 334 NZ LYS A 697 -12.385 13.414 1.827 1.00 0.00 N ATOM 335 H LYS A 697 -9.288 16.012 1.141 1.00 0.00 H ATOM 336 HA LYS A 697 -9.772 14.886 -1.383 1.00 0.00 H ATOM 337 HB2 LYS A 697 -10.442 17.364 0.113 1.00 0.00 H ATOM 338 HB3 LYS A 697 -10.465 17.549 -1.640 1.00 0.00 H ATOM 339 HG2 LYS A 697 -12.650 16.993 -1.094 1.00 0.00 H ATOM 340 HG3 LYS A 697 -11.986 15.514 -1.778 1.00 0.00 H ATOM 341 HD2 LYS A 697 -12.360 16.105 1.181 1.00 0.00 H ATOM 342 HD3 LYS A 697 -13.528 15.266 0.176 1.00 0.00 H ATOM 343 HE2 LYS A 697 -11.948 13.426 -0.238 1.00 0.00 H ATOM 344 HE3 LYS A 697 -10.746 14.214 0.784 1.00 0.00 H ATOM 345 HZ1 LYS A 697 -12.316 13.992 2.665 1.00 0.00 H ATOM 346 HZ2 LYS A 697 -13.402 13.341 1.789 1.00 0.00 H ATOM 347 HZ3 LYS A 697 -11.939 12.543 2.096 1.00 0.00 H ATOM 348 N GLU A 698 -7.416 17.214 -1.470 1.00 0.00 N ATOM 349 CA GLU A 698 -6.344 17.717 -2.322 1.00 0.00 C ATOM 350 C GLU A 698 -5.301 16.631 -2.618 1.00 0.00 C ATOM 351 O GLU A 698 -4.926 16.456 -3.768 1.00 0.00 O ATOM 352 CB GLU A 698 -5.709 18.978 -1.710 1.00 0.00 C ATOM 353 CG GLU A 698 -5.795 20.174 -2.671 1.00 0.00 C ATOM 354 CD GLU A 698 -5.121 19.892 -4.019 1.00 0.00 C ATOM 355 OE1 GLU A 698 -3.876 19.939 -4.088 1.00 0.00 O ATOM 356 OE2 GLU A 698 -5.836 19.600 -5.005 1.00 0.00 O ATOM 357 H GLU A 698 -7.527 17.629 -0.552 1.00 0.00 H ATOM 358 HA GLU A 698 -6.799 17.981 -3.281 1.00 0.00 H ATOM 359 HB2 GLU A 698 -6.230 19.241 -0.785 1.00 0.00 H ATOM 360 HB3 GLU A 698 -4.665 18.791 -1.456 1.00 0.00 H ATOM 361 HG2 GLU A 698 -6.848 20.420 -2.831 1.00 0.00 H ATOM 362 HG3 GLU A 698 -5.322 21.040 -2.199 1.00 0.00 H ATOM 363 N LEU A 699 -4.885 15.830 -1.627 1.00 0.00 N ATOM 364 CA LEU A 699 -3.977 14.701 -1.843 1.00 0.00 C ATOM 365 C LEU A 699 -4.587 13.633 -2.752 1.00 0.00 C ATOM 366 O LEU A 699 -3.879 13.027 -3.551 1.00 0.00 O ATOM 367 CB LEU A 699 -3.625 14.104 -0.472 1.00 0.00 C ATOM 368 CG LEU A 699 -2.379 14.696 0.205 1.00 0.00 C ATOM 369 CD1 LEU A 699 -1.102 14.079 -0.367 1.00 0.00 C ATOM 370 CD2 LEU A 699 -2.295 16.224 0.179 1.00 0.00 C ATOM 371 H LEU A 699 -5.154 16.019 -0.666 1.00 0.00 H ATOM 372 HA LEU A 699 -3.070 15.039 -2.339 1.00 0.00 H ATOM 373 HB2 LEU A 699 -4.472 14.245 0.197 1.00 0.00 H ATOM 374 HB3 LEU A 699 -3.475 13.028 -0.581 1.00 0.00 H ATOM 375 HG LEU A 699 -2.442 14.411 1.249 1.00 0.00 H ATOM 376 HD11 LEU A 699 -1.116 13.012 -0.158 1.00 0.00 H ATOM 377 HD12 LEU A 699 -1.056 14.232 -1.445 1.00 0.00 H ATOM 378 HD13 LEU A 699 -0.225 14.513 0.107 1.00 0.00 H ATOM 379 HD21 LEU A 699 -3.198 16.644 0.622 1.00 0.00 H ATOM 380 HD22 LEU A 699 -1.435 16.557 0.758 1.00 0.00 H ATOM 381 HD23 LEU A 699 -2.194 16.590 -0.843 1.00 0.00 H ATOM 382 N LEU A 700 -5.893 13.395 -2.654 1.00 0.00 N ATOM 383 CA LEU A 700 -6.595 12.448 -3.509 1.00 0.00 C ATOM 384 C LEU A 700 -6.656 13.003 -4.933 1.00 0.00 C ATOM 385 O LEU A 700 -6.504 12.238 -5.886 1.00 0.00 O ATOM 386 CB LEU A 700 -8.007 12.180 -2.949 1.00 0.00 C ATOM 387 CG LEU A 700 -8.010 11.378 -1.628 1.00 0.00 C ATOM 388 CD1 LEU A 700 -9.351 11.557 -0.898 1.00 0.00 C ATOM 389 CD2 LEU A 700 -7.778 9.881 -1.851 1.00 0.00 C ATOM 390 H LEU A 700 -6.422 13.910 -1.959 1.00 0.00 H ATOM 391 HA LEU A 700 -6.037 11.514 -3.538 1.00 0.00 H ATOM 392 HB2 LEU A 700 -8.497 13.138 -2.792 1.00 0.00 H ATOM 393 HB3 LEU A 700 -8.586 11.636 -3.699 1.00 0.00 H ATOM 394 HG LEU A 700 -7.216 11.736 -0.977 1.00 0.00 H ATOM 395 HD11 LEU A 700 -9.337 11.005 0.041 1.00 0.00 H ATOM 396 HD12 LEU A 700 -9.498 12.611 -0.672 1.00 0.00 H ATOM 397 HD13 LEU A 700 -10.171 11.198 -1.520 1.00 0.00 H ATOM 398 HD21 LEU A 700 -6.826 9.720 -2.359 1.00 0.00 H ATOM 399 HD22 LEU A 700 -7.743 9.367 -0.890 1.00 0.00 H ATOM 400 HD23 LEU A 700 -8.576 9.460 -2.462 1.00 0.00 H ATOM 401 N ALA A 701 -6.853 14.316 -5.090 1.00 0.00 N ATOM 402 CA ALA A 701 -6.787 14.986 -6.378 1.00 0.00 C ATOM 403 C ALA A 701 -5.362 14.946 -6.925 1.00 0.00 C ATOM 404 O ALA A 701 -5.197 14.758 -8.129 1.00 0.00 O ATOM 405 CB ALA A 701 -7.290 16.429 -6.260 1.00 0.00 C ATOM 406 H ALA A 701 -6.974 14.899 -4.268 1.00 0.00 H ATOM 407 HA ALA A 701 -7.441 14.454 -7.071 1.00 0.00 H ATOM 408 HB1 ALA A 701 -8.301 16.439 -5.855 1.00 0.00 H ATOM 409 HB2 ALA A 701 -6.633 17.006 -5.607 1.00 0.00 H ATOM 410 HB3 ALA A 701 -7.295 16.894 -7.245 1.00 0.00 H ATOM 411 N GLU A 702 -4.342 15.066 -6.075 1.00 0.00 N ATOM 412 CA GLU A 702 -2.938 14.981 -6.453 1.00 0.00 C ATOM 413 C GLU A 702 -2.639 13.585 -6.983 1.00 0.00 C ATOM 414 O GLU A 702 -2.190 13.403 -8.115 1.00 0.00 O ATOM 415 CB GLU A 702 -2.025 15.347 -5.265 1.00 0.00 C ATOM 416 CG GLU A 702 -0.536 15.393 -5.646 1.00 0.00 C ATOM 417 CD GLU A 702 -0.274 16.478 -6.689 1.00 0.00 C ATOM 418 OE1 GLU A 702 -0.007 17.632 -6.300 1.00 0.00 O ATOM 419 OE2 GLU A 702 -0.469 16.207 -7.894 1.00 0.00 O ATOM 420 H GLU A 702 -4.547 15.334 -5.116 1.00 0.00 H ATOM 421 HA GLU A 702 -2.779 15.693 -7.249 1.00 0.00 H ATOM 422 HB2 GLU A 702 -2.317 16.322 -4.873 1.00 0.00 H ATOM 423 HB3 GLU A 702 -2.146 14.616 -4.469 1.00 0.00 H ATOM 424 HG2 GLU A 702 0.049 15.601 -4.747 1.00 0.00 H ATOM 425 HG3 GLU A 702 -0.221 14.418 -6.029 1.00 0.00 H ATOM 426 N TRP A 703 -2.959 12.559 -6.205 1.00 0.00 N ATOM 427 CA TRP A 703 -2.769 11.183 -6.612 1.00 0.00 C ATOM 428 C TRP A 703 -3.612 10.838 -7.846 1.00 0.00 C ATOM 429 O TRP A 703 -3.197 9.974 -8.620 1.00 0.00 O ATOM 430 CB TRP A 703 -3.062 10.291 -5.403 1.00 0.00 C ATOM 431 CG TRP A 703 -2.099 10.415 -4.261 1.00 0.00 C ATOM 432 CD1 TRP A 703 -0.774 10.695 -4.320 1.00 0.00 C ATOM 433 CD2 TRP A 703 -2.417 10.328 -2.847 1.00 0.00 C ATOM 434 NE1 TRP A 703 -0.255 10.769 -3.043 1.00 0.00 N ATOM 435 CE2 TRP A 703 -1.230 10.554 -2.094 1.00 0.00 C ATOM 436 CE3 TRP A 703 -3.610 10.109 -2.131 1.00 0.00 C ATOM 437 CZ2 TRP A 703 -1.226 10.553 -0.695 1.00 0.00 C ATOM 438 CZ3 TRP A 703 -3.630 10.160 -0.730 1.00 0.00 C ATOM 439 CH2 TRP A 703 -2.443 10.396 -0.018 1.00 0.00 C ATOM 440 H TRP A 703 -3.325 12.740 -5.272 1.00 0.00 H ATOM 441 HA TRP A 703 -1.725 11.064 -6.903 1.00 0.00 H ATOM 442 HB2 TRP A 703 -4.050 10.548 -5.014 1.00 0.00 H ATOM 443 HB3 TRP A 703 -3.090 9.249 -5.703 1.00 0.00 H ATOM 444 HD1 TRP A 703 -0.216 10.879 -5.227 1.00 0.00 H ATOM 445 HE1 TRP A 703 0.699 11.035 -2.847 1.00 0.00 H ATOM 446 HE3 TRP A 703 -4.521 9.931 -2.678 1.00 0.00 H ATOM 447 HZ2 TRP A 703 -0.311 10.719 -0.141 1.00 0.00 H ATOM 448 HZ3 TRP A 703 -4.560 10.019 -0.198 1.00 0.00 H ATOM 449 HH2 TRP A 703 -2.468 10.462 1.057 1.00 0.00 H ATOM 450 N LYS A 704 -4.729 11.532 -8.099 1.00 0.00 N ATOM 451 CA LYS A 704 -5.502 11.357 -9.326 1.00 0.00 C ATOM 452 C LYS A 704 -4.919 12.135 -10.510 1.00 0.00 C ATOM 453 O LYS A 704 -5.093 11.662 -11.635 1.00 0.00 O ATOM 454 CB LYS A 704 -6.968 11.751 -9.057 1.00 0.00 C ATOM 455 CG LYS A 704 -7.978 11.553 -10.204 1.00 0.00 C ATOM 456 CD LYS A 704 -8.434 10.102 -10.457 1.00 0.00 C ATOM 457 CE LYS A 704 -7.379 9.117 -10.984 1.00 0.00 C ATOM 458 NZ LYS A 704 -6.751 9.550 -12.252 1.00 0.00 N ATOM 459 H LYS A 704 -5.059 12.200 -7.409 1.00 0.00 H ATOM 460 HA LYS A 704 -5.444 10.304 -9.576 1.00 0.00 H ATOM 461 HB2 LYS A 704 -7.326 11.193 -8.189 1.00 0.00 H ATOM 462 HB3 LYS A 704 -6.985 12.811 -8.790 1.00 0.00 H ATOM 463 HG2 LYS A 704 -8.870 12.122 -9.941 1.00 0.00 H ATOM 464 HG3 LYS A 704 -7.598 11.990 -11.127 1.00 0.00 H ATOM 465 HD2 LYS A 704 -8.836 9.700 -9.524 1.00 0.00 H ATOM 466 HD3 LYS A 704 -9.260 10.131 -11.173 1.00 0.00 H ATOM 467 HE2 LYS A 704 -6.605 8.972 -10.228 1.00 0.00 H ATOM 468 HE3 LYS A 704 -7.862 8.149 -11.142 1.00 0.00 H ATOM 469 HZ1 LYS A 704 -7.423 9.693 -12.989 1.00 0.00 H ATOM 470 HZ2 LYS A 704 -6.203 10.396 -12.115 1.00 0.00 H ATOM 471 HZ3 LYS A 704 -6.082 8.838 -12.547 1.00 0.00 H ATOM 472 N ARG A 705 -4.299 13.308 -10.326 1.00 0.00 N ATOM 473 CA ARG A 705 -3.744 14.079 -11.450 1.00 0.00 C ATOM 474 C ARG A 705 -2.371 13.568 -11.849 1.00 0.00 C ATOM 475 O ARG A 705 -2.000 13.693 -13.013 1.00 0.00 O ATOM 476 CB ARG A 705 -3.726 15.597 -11.179 1.00 0.00 C ATOM 477 CG ARG A 705 -2.838 16.114 -10.041 1.00 0.00 C ATOM 478 CD ARG A 705 -3.319 17.491 -9.544 1.00 0.00 C ATOM 479 NE ARG A 705 -2.634 17.918 -8.309 1.00 0.00 N ATOM 480 CZ ARG A 705 -3.190 18.518 -7.239 1.00 0.00 C ATOM 481 NH1 ARG A 705 -4.486 18.804 -7.224 1.00 0.00 N ATOM 482 NH2 ARG A 705 -2.458 18.823 -6.180 1.00 0.00 N ATOM 483 H ARG A 705 -4.223 13.695 -9.387 1.00 0.00 H ATOM 484 HA ARG A 705 -4.391 13.919 -12.313 1.00 0.00 H ATOM 485 HB2 ARG A 705 -3.388 16.083 -12.095 1.00 0.00 H ATOM 486 HB3 ARG A 705 -4.748 15.895 -10.964 1.00 0.00 H ATOM 487 HG2 ARG A 705 -2.908 15.408 -9.232 1.00 0.00 H ATOM 488 HG3 ARG A 705 -1.799 16.168 -10.367 1.00 0.00 H ATOM 489 HD2 ARG A 705 -3.144 18.236 -10.320 1.00 0.00 H ATOM 490 HD3 ARG A 705 -4.390 17.424 -9.354 1.00 0.00 H ATOM 491 HE ARG A 705 -1.658 17.605 -8.222 1.00 0.00 H ATOM 492 HH11 ARG A 705 -5.100 18.540 -7.962 1.00 0.00 H ATOM 493 HH12 ARG A 705 -4.912 19.185 -6.363 1.00 0.00 H ATOM 494 HH21 ARG A 705 -1.466 18.560 -6.127 1.00 0.00 H ATOM 495 HH22 ARG A 705 -2.889 19.239 -5.339 1.00 0.00 H ATOM 496 N THR A 706 -1.632 12.980 -10.915 1.00 0.00 N ATOM 497 CA THR A 706 -0.344 12.381 -11.201 1.00 0.00 C ATOM 498 C THR A 706 -0.544 10.937 -11.660 1.00 0.00 C ATOM 499 O THR A 706 -1.538 10.290 -11.312 1.00 0.00 O ATOM 500 CB THR A 706 0.551 12.479 -9.951 1.00 0.00 C ATOM 501 OG1 THR A 706 -0.082 11.997 -8.778 1.00 0.00 O ATOM 502 CG2 THR A 706 0.976 13.935 -9.732 1.00 0.00 C ATOM 503 H THR A 706 -1.977 12.929 -9.964 1.00 0.00 H ATOM 504 HA THR A 706 0.134 12.932 -12.012 1.00 0.00 H ATOM 505 HB THR A 706 1.444 11.879 -10.104 1.00 0.00 H ATOM 506 HG1 THR A 706 -0.715 12.686 -8.485 1.00 0.00 H ATOM 507 HG21 THR A 706 1.489 14.043 -8.777 1.00 0.00 H ATOM 508 HG22 THR A 706 1.646 14.243 -10.532 1.00 0.00 H ATOM 509 HG23 THR A 706 0.104 14.593 -9.737 1.00 0.00 H ATOM 510 N GLY A 707 0.419 10.421 -12.421 1.00 0.00 N ATOM 511 CA GLY A 707 0.506 9.002 -12.748 1.00 0.00 C ATOM 512 C GLY A 707 0.695 8.246 -11.445 1.00 0.00 C ATOM 513 O GLY A 707 1.541 8.693 -10.646 1.00 0.00 O ATOM 514 OXT GLY A 707 -0.149 7.384 -11.112 1.00 0.00 O ATOM 515 H GLY A 707 1.206 11.006 -12.648 1.00 0.00 H ATOM 516 HA2 GLY A 707 -0.410 8.673 -13.236 1.00 0.00 H ATOM 517 HA3 GLY A 707 1.364 8.816 -13.390 1.00 0.00 H