ATOM 1 N GLY A 343 18.076 -31.825 -13.433 1.00 0.00 N ATOM 2 CA GLY A 343 17.471 -32.554 -14.532 1.00 0.00 C ATOM 3 C GLY A 343 15.960 -32.601 -14.434 1.00 0.00 C ATOM 4 O GLY A 343 15.258 -32.123 -15.325 1.00 0.00 O ATOM 5 H1 GLY A 343 18.975 -32.064 -13.124 1.00 0.00 H ATOM 6 HA2 GLY A 343 17.747 -32.078 -15.461 1.00 0.00 H ATOM 7 HA3 GLY A 343 17.852 -33.565 -14.531 1.00 0.00 H ATOM 8 N SER A 344 15.456 -33.181 -13.349 1.00 0.00 N ATOM 9 CA SER A 344 14.017 -33.294 -13.141 1.00 0.00 C ATOM 10 C SER A 344 13.396 -31.924 -12.888 1.00 0.00 C ATOM 11 O SER A 344 13.963 -31.094 -12.176 1.00 0.00 O ATOM 12 CB SER A 344 13.722 -34.225 -11.964 1.00 0.00 C ATOM 13 OG SER A 344 14.713 -35.232 -11.849 1.00 0.00 O ATOM 14 H SER A 344 16.067 -33.544 -12.674 1.00 0.00 H ATOM 15 HA SER A 344 13.584 -33.712 -14.037 1.00 0.00 H ATOM 16 HB2 SER A 344 13.702 -33.651 -11.050 1.00 0.00 H ATOM 17 HB3 SER A 344 12.762 -34.697 -12.114 1.00 0.00 H ATOM 18 HG SER A 344 14.745 -35.549 -10.944 1.00 0.00 H ATOM 19 N SER A 345 12.226 -31.693 -13.476 1.00 0.00 N ATOM 20 CA SER A 345 11.528 -30.423 -13.319 1.00 0.00 C ATOM 21 C SER A 345 11.173 -30.176 -11.856 1.00 0.00 C ATOM 22 O SER A 345 10.574 -31.026 -11.199 1.00 0.00 O ATOM 23 CB SER A 345 10.260 -30.404 -14.174 1.00 0.00 C ATOM 24 OG SER A 345 9.532 -31.612 -14.033 1.00 0.00 O ATOM 25 H SER A 345 11.825 -32.394 -14.032 1.00 0.00 H ATOM 26 HA SER A 345 12.189 -29.638 -13.654 1.00 0.00 H ATOM 27 HB2 SER A 345 9.632 -29.582 -13.865 1.00 0.00 H ATOM 28 HB3 SER A 345 10.531 -30.280 -15.212 1.00 0.00 H ATOM 29 HG SER A 345 8.953 -31.728 -14.790 1.00 0.00 H ATOM 30 N GLY A 346 11.548 -29.004 -11.352 1.00 0.00 N ATOM 31 CA GLY A 346 11.261 -28.665 -9.970 1.00 0.00 C ATOM 32 C GLY A 346 9.970 -27.885 -9.821 1.00 0.00 C ATOM 33 O GLY A 346 9.859 -26.757 -10.300 1.00 0.00 O ATOM 34 H GLY A 346 12.023 -28.365 -11.922 1.00 0.00 H ATOM 35 HA2 GLY A 346 11.188 -29.576 -9.395 1.00 0.00 H ATOM 36 HA3 GLY A 346 12.074 -28.070 -9.581 1.00 0.00 H ATOM 37 N SER A 347 8.989 -28.488 -9.155 1.00 0.00 N ATOM 38 CA SER A 347 7.697 -27.845 -8.949 1.00 0.00 C ATOM 39 C SER A 347 7.375 -27.738 -7.461 1.00 0.00 C ATOM 40 O SER A 347 7.721 -28.619 -6.675 1.00 0.00 O ATOM 41 CB SER A 347 6.594 -28.626 -9.666 1.00 0.00 C ATOM 42 OG SER A 347 6.704 -30.015 -9.408 1.00 0.00 O ATOM 43 H SER A 347 9.138 -29.388 -8.797 1.00 0.00 H ATOM 44 HA SER A 347 7.752 -26.850 -9.366 1.00 0.00 H ATOM 45 HB2 SER A 347 5.631 -28.283 -9.321 1.00 0.00 H ATOM 46 HB3 SER A 347 6.675 -28.462 -10.731 1.00 0.00 H ATOM 47 HG SER A 347 6.128 -30.252 -8.677 1.00 0.00 H ATOM 48 N SER A 348 6.711 -26.650 -7.083 1.00 0.00 N ATOM 49 CA SER A 348 6.345 -26.424 -5.690 1.00 0.00 C ATOM 50 C SER A 348 4.842 -26.598 -5.488 1.00 0.00 C ATOM 51 O SER A 348 4.118 -26.962 -6.413 1.00 0.00 O ATOM 52 CB SER A 348 6.771 -25.023 -5.249 1.00 0.00 C ATOM 53 OG SER A 348 8.179 -24.939 -5.109 1.00 0.00 O ATOM 54 H SER A 348 6.463 -25.983 -7.757 1.00 0.00 H ATOM 55 HA SER A 348 6.864 -27.155 -5.088 1.00 0.00 H ATOM 56 HB2 SER A 348 6.452 -24.303 -5.987 1.00 0.00 H ATOM 57 HB3 SER A 348 6.312 -24.792 -4.299 1.00 0.00 H ATOM 58 HG SER A 348 8.593 -25.032 -5.970 1.00 0.00 H ATOM 59 N GLY A 349 4.381 -26.334 -4.269 1.00 0.00 N ATOM 60 CA GLY A 349 2.968 -26.467 -3.966 1.00 0.00 C ATOM 61 C GLY A 349 2.135 -25.367 -4.594 1.00 0.00 C ATOM 62 O GLY A 349 2.654 -24.533 -5.336 1.00 0.00 O ATOM 63 H GLY A 349 5.005 -26.047 -3.570 1.00 0.00 H ATOM 64 HA2 GLY A 349 2.620 -27.421 -4.332 1.00 0.00 H ATOM 65 HA3 GLY A 349 2.837 -26.434 -2.894 1.00 0.00 H ATOM 66 N ARG A 350 0.839 -25.366 -4.298 1.00 0.00 N ATOM 67 CA ARG A 350 -0.068 -24.362 -4.841 1.00 0.00 C ATOM 68 C ARG A 350 0.436 -22.954 -4.539 1.00 0.00 C ATOM 69 O ARG A 350 0.526 -22.549 -3.379 1.00 0.00 O ATOM 70 CB ARG A 350 -1.472 -24.547 -4.263 1.00 0.00 C ATOM 71 CG ARG A 350 -2.151 -25.831 -4.712 1.00 0.00 C ATOM 72 CD ARG A 350 -2.782 -25.676 -6.087 1.00 0.00 C ATOM 73 NE ARG A 350 -3.450 -26.900 -6.523 1.00 0.00 N ATOM 74 CZ ARG A 350 -3.949 -27.069 -7.742 1.00 0.00 C ATOM 75 NH1 ARG A 350 -3.856 -26.099 -8.641 1.00 0.00 N ATOM 76 NH2 ARG A 350 -4.543 -28.211 -8.064 1.00 0.00 N ATOM 77 H ARG A 350 0.484 -26.057 -3.700 1.00 0.00 H ATOM 78 HA ARG A 350 -0.108 -24.496 -5.911 1.00 0.00 H ATOM 79 HB2 ARG A 350 -1.407 -24.559 -3.185 1.00 0.00 H ATOM 80 HB3 ARG A 350 -2.087 -23.714 -4.570 1.00 0.00 H ATOM 81 HG2 ARG A 350 -1.416 -26.621 -4.752 1.00 0.00 H ATOM 82 HG3 ARG A 350 -2.920 -26.088 -3.999 1.00 0.00 H ATOM 83 HD2 ARG A 350 -3.506 -24.877 -6.048 1.00 0.00 H ATOM 84 HD3 ARG A 350 -2.008 -25.427 -6.797 1.00 0.00 H ATOM 85 HE ARG A 350 -3.530 -27.629 -5.875 1.00 0.00 H ATOM 86 HH11 ARG A 350 -3.409 -25.238 -8.402 1.00 0.00 H ATOM 87 HH12 ARG A 350 -4.232 -26.230 -9.559 1.00 0.00 H ATOM 88 HH21 ARG A 350 -4.615 -28.945 -7.389 1.00 0.00 H ATOM 89 HH22 ARG A 350 -4.919 -28.338 -8.982 1.00 0.00 H ATOM 90 N THR A 351 0.765 -22.211 -5.591 1.00 0.00 N ATOM 91 CA THR A 351 1.262 -20.849 -5.439 1.00 0.00 C ATOM 92 C THR A 351 0.178 -19.828 -5.766 1.00 0.00 C ATOM 93 O THR A 351 -0.021 -19.470 -6.927 1.00 0.00 O ATOM 94 CB THR A 351 2.482 -20.592 -6.344 1.00 0.00 C ATOM 95 OG1 THR A 351 3.363 -21.720 -6.311 1.00 0.00 O ATOM 96 CG2 THR A 351 3.231 -19.344 -5.901 1.00 0.00 C ATOM 97 H THR A 351 0.672 -22.589 -6.490 1.00 0.00 H ATOM 98 HA THR A 351 1.568 -20.718 -4.412 1.00 0.00 H ATOM 99 HB THR A 351 2.136 -20.445 -7.357 1.00 0.00 H ATOM 100 HG1 THR A 351 3.802 -21.809 -7.160 1.00 0.00 H ATOM 101 HG21 THR A 351 4.021 -19.622 -5.220 1.00 0.00 H ATOM 102 HG22 THR A 351 2.548 -18.671 -5.404 1.00 0.00 H ATOM 103 HG23 THR A 351 3.656 -18.854 -6.764 1.00 0.00 H ATOM 104 N ARG A 352 -0.521 -19.364 -4.735 1.00 0.00 N ATOM 105 CA ARG A 352 -1.586 -18.384 -4.914 1.00 0.00 C ATOM 106 C ARG A 352 -1.010 -16.994 -5.167 1.00 0.00 C ATOM 107 O ARG A 352 -0.330 -16.427 -4.311 1.00 0.00 O ATOM 108 CB ARG A 352 -2.493 -18.356 -3.682 1.00 0.00 C ATOM 109 CG ARG A 352 -3.274 -19.643 -3.471 1.00 0.00 C ATOM 110 CD ARG A 352 -3.998 -19.641 -2.133 1.00 0.00 C ATOM 111 NE ARG A 352 -4.334 -20.992 -1.692 1.00 0.00 N ATOM 112 CZ ARG A 352 -5.354 -21.692 -2.178 1.00 0.00 C ATOM 113 NH1 ARG A 352 -6.132 -21.170 -3.116 1.00 0.00 N ATOM 114 NH2 ARG A 352 -5.596 -22.915 -1.725 1.00 0.00 N ATOM 115 H ARG A 352 -0.316 -19.688 -3.834 1.00 0.00 H ATOM 116 HA ARG A 352 -2.169 -18.681 -5.772 1.00 0.00 H ATOM 117 HB2 ARG A 352 -1.886 -18.181 -2.806 1.00 0.00 H ATOM 118 HB3 ARG A 352 -3.198 -17.545 -3.788 1.00 0.00 H ATOM 119 HG2 ARG A 352 -4.002 -19.745 -4.262 1.00 0.00 H ATOM 120 HG3 ARG A 352 -2.589 -20.477 -3.499 1.00 0.00 H ATOM 121 HD2 ARG A 352 -3.360 -19.180 -1.394 1.00 0.00 H ATOM 122 HD3 ARG A 352 -4.907 -19.068 -2.232 1.00 0.00 H ATOM 123 HE ARG A 352 -3.772 -21.397 -0.999 1.00 0.00 H ATOM 124 HH11 ARG A 352 -5.952 -20.249 -3.459 1.00 0.00 H ATOM 125 HH12 ARG A 352 -6.899 -21.699 -3.481 1.00 0.00 H ATOM 126 HH21 ARG A 352 -5.011 -23.312 -1.018 1.00 0.00 H ATOM 127 HH22 ARG A 352 -6.364 -23.441 -2.091 1.00 0.00 H ATOM 128 N LYS A 353 -1.285 -16.451 -6.348 1.00 0.00 N ATOM 129 CA LYS A 353 -0.795 -15.128 -6.715 1.00 0.00 C ATOM 130 C LYS A 353 -1.563 -14.039 -5.972 1.00 0.00 C ATOM 131 O LYS A 353 -2.617 -13.593 -6.424 1.00 0.00 O ATOM 132 CB LYS A 353 -0.921 -14.916 -8.225 1.00 0.00 C ATOM 133 CG LYS A 353 0.001 -15.804 -9.043 1.00 0.00 C ATOM 134 CD LYS A 353 1.461 -15.448 -8.819 1.00 0.00 C ATOM 135 CE LYS A 353 2.355 -16.072 -9.879 1.00 0.00 C ATOM 136 NZ LYS A 353 2.080 -15.518 -11.234 1.00 0.00 N ATOM 137 H LYS A 353 -1.832 -16.953 -6.988 1.00 0.00 H ATOM 138 HA LYS A 353 0.246 -15.071 -6.437 1.00 0.00 H ATOM 139 HB2 LYS A 353 -1.939 -15.120 -8.522 1.00 0.00 H ATOM 140 HB3 LYS A 353 -0.688 -13.885 -8.452 1.00 0.00 H ATOM 141 HG2 LYS A 353 -0.156 -16.833 -8.755 1.00 0.00 H ATOM 142 HG3 LYS A 353 -0.234 -15.682 -10.091 1.00 0.00 H ATOM 143 HD2 LYS A 353 1.571 -14.375 -8.858 1.00 0.00 H ATOM 144 HD3 LYS A 353 1.765 -15.808 -7.846 1.00 0.00 H ATOM 145 HE2 LYS A 353 3.385 -15.877 -9.623 1.00 0.00 H ATOM 146 HE3 LYS A 353 2.184 -17.138 -9.894 1.00 0.00 H ATOM 147 HZ1 LYS A 353 1.347 -16.082 -11.709 1.00 0.00 H ATOM 148 HZ2 LYS A 353 2.946 -15.537 -11.810 1.00 0.00 H ATOM 149 HZ3 LYS A 353 1.751 -14.534 -11.157 1.00 0.00 H ATOM 150 N GLN A 354 -1.025 -13.615 -4.833 1.00 0.00 N ATOM 151 CA GLN A 354 -1.660 -12.577 -4.029 1.00 0.00 C ATOM 152 C GLN A 354 -0.841 -11.290 -4.057 1.00 0.00 C ATOM 153 O GLN A 354 0.197 -11.217 -4.714 1.00 0.00 O ATOM 154 CB GLN A 354 -1.834 -13.054 -2.587 1.00 0.00 C ATOM 155 CG GLN A 354 -0.533 -13.106 -1.802 1.00 0.00 C ATOM 156 CD GLN A 354 -0.630 -13.981 -0.568 1.00 0.00 C ATOM 157 OE1 GLN A 354 -1.724 -14.264 -0.078 1.00 0.00 O ATOM 158 NE2 GLN A 354 0.517 -14.414 -0.057 1.00 0.00 N ATOM 159 H GLN A 354 -0.183 -14.009 -4.526 1.00 0.00 H ATOM 160 HA GLN A 354 -2.633 -12.378 -4.453 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.510 -12.384 -2.077 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.262 -14.046 -2.597 1.00 0.00 H ATOM 163 HG2 GLN A 354 0.243 -13.498 -2.442 1.00 0.00 H ATOM 164 HG3 GLN A 354 -0.272 -12.103 -1.496 1.00 0.00 H ATOM 165 HE21 GLN A 354 1.350 -14.147 -0.499 1.00 0.00 H ATOM 166 HE22 GLN A 354 0.483 -14.980 0.741 1.00 0.00 H ATOM 167 N VAL A 355 -1.316 -10.277 -3.339 1.00 0.00 N ATOM 168 CA VAL A 355 -0.628 -8.993 -3.280 1.00 0.00 C ATOM 169 C VAL A 355 0.266 -8.904 -2.048 1.00 0.00 C ATOM 170 O VAL A 355 -0.103 -9.362 -0.967 1.00 0.00 O ATOM 171 CB VAL A 355 -1.627 -7.821 -3.262 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.890 -6.490 -3.266 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.580 -7.915 -4.444 1.00 0.00 C ATOM 174 H VAL A 355 -2.149 -10.396 -2.837 1.00 0.00 H ATOM 175 HA VAL A 355 -0.015 -8.902 -4.165 1.00 0.00 H ATOM 176 HB VAL A 355 -2.207 -7.883 -2.353 1.00 0.00 H ATOM 177 HG11 VAL A 355 -0.430 -6.331 -2.301 1.00 0.00 H ATOM 178 HG12 VAL A 355 -0.128 -6.503 -4.031 1.00 0.00 H ATOM 179 HG13 VAL A 355 -1.590 -5.692 -3.466 1.00 0.00 H ATOM 180 HG21 VAL A 355 -3.088 -8.868 -4.422 1.00 0.00 H ATOM 181 HG22 VAL A 355 -3.306 -7.118 -4.384 1.00 0.00 H ATOM 182 HG23 VAL A 355 -2.022 -7.825 -5.365 1.00 0.00 H ATOM 183 N ALA A 356 1.443 -8.312 -2.219 1.00 0.00 N ATOM 184 CA ALA A 356 2.389 -8.160 -1.121 1.00 0.00 C ATOM 185 C ALA A 356 3.054 -6.789 -1.154 1.00 0.00 C ATOM 186 O ALA A 356 3.734 -6.440 -2.120 1.00 0.00 O ATOM 187 CB ALA A 356 3.439 -9.260 -1.173 1.00 0.00 C ATOM 188 H ALA A 356 1.680 -7.967 -3.105 1.00 0.00 H ATOM 189 HA ALA A 356 1.843 -8.262 -0.194 1.00 0.00 H ATOM 190 HB1 ALA A 356 3.379 -9.769 -2.124 1.00 0.00 H ATOM 191 HB2 ALA A 356 4.421 -8.824 -1.059 1.00 0.00 H ATOM 192 HB3 ALA A 356 3.262 -9.965 -0.375 1.00 0.00 H ATOM 193 N CYS A 357 2.853 -6.013 -0.094 1.00 0.00 N ATOM 194 CA CYS A 357 3.432 -4.678 -0.002 1.00 0.00 C ATOM 195 C CYS A 357 4.878 -4.745 0.480 1.00 0.00 C ATOM 196 O CYS A 357 5.148 -5.156 1.608 1.00 0.00 O ATOM 197 CB CYS A 357 2.607 -3.805 0.945 1.00 0.00 C ATOM 198 SG CYS A 357 2.915 -2.019 0.769 1.00 0.00 S ATOM 199 H CYS A 357 2.301 -6.346 0.645 1.00 0.00 H ATOM 200 HA CYS A 357 3.414 -4.240 -0.988 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.557 -3.977 0.757 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.834 -4.080 1.965 1.00 0.00 H ATOM 203 N GLU A 358 5.804 -4.337 -0.383 1.00 0.00 N ATOM 204 CA GLU A 358 7.222 -4.351 -0.045 1.00 0.00 C ATOM 205 C GLU A 358 7.604 -3.106 0.751 1.00 0.00 C ATOM 206 O GLU A 358 8.566 -3.120 1.520 1.00 0.00 O ATOM 207 CB GLU A 358 8.071 -4.439 -1.315 1.00 0.00 C ATOM 208 CG GLU A 358 7.682 -5.588 -2.229 1.00 0.00 C ATOM 209 CD GLU A 358 8.635 -5.753 -3.397 1.00 0.00 C ATOM 210 OE1 GLU A 358 9.085 -4.726 -3.946 1.00 0.00 O ATOM 211 OE2 GLU A 358 8.931 -6.910 -3.762 1.00 0.00 O ATOM 212 H GLU A 358 5.526 -4.020 -1.268 1.00 0.00 H ATOM 213 HA GLU A 358 7.409 -5.224 0.563 1.00 0.00 H ATOM 214 HB2 GLU A 358 7.968 -3.516 -1.866 1.00 0.00 H ATOM 215 HB3 GLU A 358 9.106 -4.565 -1.033 1.00 0.00 H ATOM 216 HG2 GLU A 358 7.679 -6.503 -1.655 1.00 0.00 H ATOM 217 HG3 GLU A 358 6.690 -5.404 -2.616 1.00 0.00 H ATOM 218 N ILE A 359 6.844 -2.033 0.560 1.00 0.00 N ATOM 219 CA ILE A 359 7.103 -0.781 1.260 1.00 0.00 C ATOM 220 C ILE A 359 7.217 -1.005 2.764 1.00 0.00 C ATOM 221 O ILE A 359 8.196 -0.599 3.390 1.00 0.00 O ATOM 222 CB ILE A 359 5.994 0.254 0.989 1.00 0.00 C ATOM 223 CG1 ILE A 359 5.878 0.528 -0.512 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.276 1.542 1.748 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.565 1.167 -0.909 1.00 0.00 C ATOM 226 H ILE A 359 6.092 -2.085 -0.066 1.00 0.00 H ATOM 227 HA ILE A 359 8.038 -0.382 0.894 1.00 0.00 H ATOM 228 HB ILE A 359 5.060 -0.150 1.348 1.00 0.00 H ATOM 229 HG12 ILE A 359 6.673 1.190 -0.814 1.00 0.00 H ATOM 230 HG13 ILE A 359 5.969 -0.406 -1.048 1.00 0.00 H ATOM 231 HG21 ILE A 359 7.254 1.913 1.477 1.00 0.00 H ATOM 232 HG22 ILE A 359 5.530 2.280 1.493 1.00 0.00 H ATOM 233 HG23 ILE A 359 6.245 1.349 2.809 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.625 2.235 -0.758 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.366 0.962 -1.951 1.00 0.00 H ATOM 236 HD13 ILE A 359 3.769 0.763 -0.303 1.00 0.00 H ATOM 237 N CYS A 360 6.210 -1.655 3.338 1.00 0.00 N ATOM 238 CA CYS A 360 6.197 -1.935 4.768 1.00 0.00 C ATOM 239 C CYS A 360 6.430 -3.420 5.034 1.00 0.00 C ATOM 240 O CYS A 360 7.067 -3.793 6.018 1.00 0.00 O ATOM 241 CB CYS A 360 4.866 -1.499 5.383 1.00 0.00 C ATOM 242 SG CYS A 360 3.403 -2.241 4.591 1.00 0.00 S ATOM 243 H CYS A 360 5.457 -1.954 2.785 1.00 0.00 H ATOM 244 HA CYS A 360 6.996 -1.371 5.224 1.00 0.00 H ATOM 245 HB2 CYS A 360 4.851 -1.778 6.426 1.00 0.00 H ATOM 246 HB3 CYS A 360 4.775 -0.426 5.301 1.00 0.00 H ATOM 247 N GLY A 361 5.908 -4.263 4.148 1.00 0.00 N ATOM 248 CA GLY A 361 6.070 -5.697 4.304 1.00 0.00 C ATOM 249 C GLY A 361 4.824 -6.365 4.851 1.00 0.00 C ATOM 250 O GLY A 361 4.802 -6.810 5.998 1.00 0.00 O ATOM 251 H GLY A 361 5.409 -3.908 3.382 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.304 -6.128 3.342 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.891 -5.883 4.980 1.00 0.00 H ATOM 254 N LYS A 362 3.782 -6.433 4.029 1.00 0.00 N ATOM 255 CA LYS A 362 2.525 -7.051 4.436 1.00 0.00 C ATOM 256 C LYS A 362 1.934 -7.879 3.300 1.00 0.00 C ATOM 257 O LYS A 362 2.378 -7.787 2.155 1.00 0.00 O ATOM 258 CB LYS A 362 1.525 -5.979 4.874 1.00 0.00 C ATOM 259 CG LYS A 362 1.823 -5.392 6.242 1.00 0.00 C ATOM 260 CD LYS A 362 0.762 -4.389 6.663 1.00 0.00 C ATOM 261 CE LYS A 362 0.802 -4.129 8.161 1.00 0.00 C ATOM 262 NZ LYS A 362 1.847 -3.132 8.522 1.00 0.00 N ATOM 263 H LYS A 362 3.861 -6.060 3.125 1.00 0.00 H ATOM 264 HA LYS A 362 2.731 -7.702 5.271 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.535 -5.177 4.151 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.537 -6.415 4.900 1.00 0.00 H ATOM 267 HG2 LYS A 362 1.856 -6.191 6.968 1.00 0.00 H ATOM 268 HG3 LYS A 362 2.782 -4.894 6.209 1.00 0.00 H ATOM 269 HD2 LYS A 362 0.932 -3.458 6.143 1.00 0.00 H ATOM 270 HD3 LYS A 362 -0.212 -4.778 6.400 1.00 0.00 H ATOM 271 HE2 LYS A 362 -0.161 -3.758 8.475 1.00 0.00 H ATOM 272 HE3 LYS A 362 1.013 -5.059 8.668 1.00 0.00 H ATOM 273 HZ1 LYS A 362 2.679 -3.613 8.918 1.00 0.00 H ATOM 274 HZ2 LYS A 362 1.475 -2.466 9.230 1.00 0.00 H ATOM 275 HZ3 LYS A 362 2.137 -2.597 7.679 1.00 0.00 H ATOM 276 N ILE A 363 0.929 -8.686 3.624 1.00 0.00 N ATOM 277 CA ILE A 363 0.275 -9.529 2.629 1.00 0.00 C ATOM 278 C ILE A 363 -1.210 -9.200 2.521 1.00 0.00 C ATOM 279 O ILE A 363 -1.909 -9.098 3.529 1.00 0.00 O ATOM 280 CB ILE A 363 0.436 -11.023 2.965 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.916 -11.378 3.118 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.211 -11.880 1.887 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.714 -11.202 1.845 1.00 0.00 C ATOM 284 H ILE A 363 0.619 -8.715 4.553 1.00 0.00 H ATOM 285 HA ILE A 363 0.745 -9.342 1.674 1.00 0.00 H ATOM 286 HB ILE A 363 -0.072 -11.216 3.898 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.355 -10.746 3.873 1.00 0.00 H ATOM 288 HG13 ILE A 363 2.001 -12.411 3.424 1.00 0.00 H ATOM 289 HG21 ILE A 363 0.276 -12.843 1.853 1.00 0.00 H ATOM 290 HG22 ILE A 363 -1.258 -12.015 2.116 1.00 0.00 H ATOM 291 HG23 ILE A 363 -0.111 -11.392 0.930 1.00 0.00 H ATOM 292 HD11 ILE A 363 3.178 -12.142 1.579 1.00 0.00 H ATOM 293 HD12 ILE A 363 2.057 -10.888 1.048 1.00 0.00 H ATOM 294 HD13 ILE A 363 3.478 -10.455 1.998 1.00 0.00 H ATOM 295 N PHE A 364 -1.686 -9.037 1.291 1.00 0.00 N ATOM 296 CA PHE A 364 -3.089 -8.721 1.050 1.00 0.00 C ATOM 297 C PHE A 364 -3.700 -9.690 0.043 1.00 0.00 C ATOM 298 O PHE A 364 -2.988 -10.316 -0.743 1.00 0.00 O ATOM 299 CB PHE A 364 -3.230 -7.284 0.543 1.00 0.00 C ATOM 300 CG PHE A 364 -2.748 -6.252 1.522 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.491 -5.950 2.652 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.553 -5.584 1.313 1.00 0.00 C ATOM 303 CE1 PHE A 364 -3.050 -5.002 3.556 1.00 0.00 C ATOM 304 CE2 PHE A 364 -1.107 -4.635 2.213 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.857 -4.342 3.335 1.00 0.00 C ATOM 306 H PHE A 364 -1.079 -9.131 0.527 1.00 0.00 H ATOM 307 HA PHE A 364 -3.615 -8.816 1.988 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.656 -7.172 -0.365 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.270 -7.085 0.333 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.425 -6.466 2.826 1.00 0.00 H ATOM 311 HD2 PHE A 364 -0.965 -5.811 0.435 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.640 -4.776 4.432 1.00 0.00 H ATOM 313 HE2 PHE A 364 -0.174 -4.120 2.038 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.511 -3.601 4.040 1.00 0.00 H ATOM 315 N ARG A 365 -5.023 -9.809 0.073 1.00 0.00 N ATOM 316 CA ARG A 365 -5.730 -10.704 -0.836 1.00 0.00 C ATOM 317 C ARG A 365 -5.853 -10.082 -2.224 1.00 0.00 C ATOM 318 O ARG A 365 -5.457 -10.685 -3.222 1.00 0.00 O ATOM 319 CB ARG A 365 -7.120 -11.029 -0.287 1.00 0.00 C ATOM 320 CG ARG A 365 -7.784 -12.212 -0.971 1.00 0.00 C ATOM 321 CD ARG A 365 -9.285 -12.226 -0.728 1.00 0.00 C ATOM 322 NE ARG A 365 -9.999 -11.355 -1.659 1.00 0.00 N ATOM 323 CZ ARG A 365 -11.318 -11.200 -1.656 1.00 0.00 C ATOM 324 NH1 ARG A 365 -12.064 -11.854 -0.776 1.00 0.00 N ATOM 325 NH2 ARG A 365 -11.894 -10.390 -2.535 1.00 0.00 N ATOM 326 H ARG A 365 -5.536 -9.284 0.722 1.00 0.00 H ATOM 327 HA ARG A 365 -5.160 -11.617 -0.913 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.035 -11.252 0.767 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.755 -10.165 -0.413 1.00 0.00 H ATOM 330 HG2 ARG A 365 -7.604 -12.149 -2.034 1.00 0.00 H ATOM 331 HG3 ARG A 365 -7.357 -13.125 -0.585 1.00 0.00 H ATOM 332 HD2 ARG A 365 -9.647 -13.236 -0.847 1.00 0.00 H ATOM 333 HD3 ARG A 365 -9.476 -11.892 0.281 1.00 0.00 H ATOM 334 HE ARG A 365 -9.467 -10.862 -2.317 1.00 0.00 H ATOM 335 HH11 ARG A 365 -11.632 -12.465 -0.112 1.00 0.00 H ATOM 336 HH12 ARG A 365 -13.057 -11.735 -0.776 1.00 0.00 H ATOM 337 HH21 ARG A 365 -11.335 -9.895 -3.199 1.00 0.00 H ATOM 338 HH22 ARG A 365 -12.887 -10.274 -2.532 1.00 0.00 H ATOM 339 N ASP A 366 -6.404 -8.875 -2.280 1.00 0.00 N ATOM 340 CA ASP A 366 -6.578 -8.171 -3.545 1.00 0.00 C ATOM 341 C ASP A 366 -5.802 -6.858 -3.549 1.00 0.00 C ATOM 342 O ASP A 366 -5.213 -6.470 -2.539 1.00 0.00 O ATOM 343 CB ASP A 366 -8.062 -7.901 -3.803 1.00 0.00 C ATOM 344 CG ASP A 366 -8.819 -7.572 -2.532 1.00 0.00 C ATOM 345 OD1 ASP A 366 -8.746 -6.410 -2.081 1.00 0.00 O ATOM 346 OD2 ASP A 366 -9.487 -8.477 -1.988 1.00 0.00 O ATOM 347 H ASP A 366 -6.699 -8.446 -1.449 1.00 0.00 H ATOM 348 HA ASP A 366 -6.195 -8.804 -4.332 1.00 0.00 H ATOM 349 HB2 ASP A 366 -8.156 -7.067 -4.482 1.00 0.00 H ATOM 350 HB3 ASP A 366 -8.507 -8.777 -4.251 1.00 0.00 H ATOM 351 N VAL A 367 -5.803 -6.178 -4.691 1.00 0.00 N ATOM 352 CA VAL A 367 -5.099 -4.909 -4.826 1.00 0.00 C ATOM 353 C VAL A 367 -5.964 -3.747 -4.350 1.00 0.00 C ATOM 354 O VAL A 367 -5.452 -2.721 -3.902 1.00 0.00 O ATOM 355 CB VAL A 367 -4.675 -4.655 -6.285 1.00 0.00 C ATOM 356 CG1 VAL A 367 -3.834 -3.391 -6.385 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.918 -5.854 -6.836 1.00 0.00 C ATOM 358 H VAL A 367 -6.291 -6.539 -5.461 1.00 0.00 H ATOM 359 HA VAL A 367 -4.208 -4.955 -4.217 1.00 0.00 H ATOM 360 HB VAL A 367 -5.567 -4.515 -6.879 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.223 -3.436 -7.274 1.00 0.00 H ATOM 362 HG12 VAL A 367 -4.484 -2.530 -6.435 1.00 0.00 H ATOM 363 HG13 VAL A 367 -3.198 -3.313 -5.515 1.00 0.00 H ATOM 364 HG21 VAL A 367 -4.522 -6.743 -6.727 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.700 -5.692 -7.881 1.00 0.00 H ATOM 366 HG23 VAL A 367 -2.993 -5.978 -6.291 1.00 0.00 H ATOM 367 N TYR A 368 -7.278 -3.916 -4.450 1.00 0.00 N ATOM 368 CA TYR A 368 -8.215 -2.880 -4.032 1.00 0.00 C ATOM 369 C TYR A 368 -7.931 -2.434 -2.601 1.00 0.00 C ATOM 370 O TYR A 368 -8.013 -1.248 -2.280 1.00 0.00 O ATOM 371 CB TYR A 368 -9.653 -3.389 -4.143 1.00 0.00 C ATOM 372 CG TYR A 368 -10.684 -2.409 -3.629 1.00 0.00 C ATOM 373 CD1 TYR A 368 -10.910 -1.203 -4.281 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.432 -2.690 -2.493 1.00 0.00 C ATOM 375 CE1 TYR A 368 -11.850 -0.305 -3.815 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.376 -1.798 -2.020 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.580 -0.607 -2.684 1.00 0.00 C ATOM 378 OH TYR A 368 -13.519 0.285 -2.218 1.00 0.00 O ATOM 379 H TYR A 368 -7.626 -4.755 -4.816 1.00 0.00 H ATOM 380 HA TYR A 368 -8.091 -2.034 -4.692 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.877 -3.592 -5.178 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.750 -4.302 -3.572 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.336 -0.970 -5.166 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.270 -3.624 -1.975 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.011 0.628 -4.335 1.00 0.00 H ATOM 386 HE2 TYR A 368 -12.948 -2.034 -1.135 1.00 0.00 H ATOM 387 HH TYR A 368 -14.398 -0.032 -2.436 1.00 0.00 H ATOM 388 N HIS A 369 -7.595 -3.393 -1.744 1.00 0.00 N ATOM 389 CA HIS A 369 -7.296 -3.101 -0.347 1.00 0.00 C ATOM 390 C HIS A 369 -5.936 -2.423 -0.212 1.00 0.00 C ATOM 391 O HIS A 369 -5.710 -1.639 0.711 1.00 0.00 O ATOM 392 CB HIS A 369 -7.323 -4.385 0.482 1.00 0.00 C ATOM 393 CG HIS A 369 -8.706 -4.847 0.826 1.00 0.00 C ATOM 394 ND1 HIS A 369 -9.005 -6.155 1.147 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.874 -4.167 0.900 1.00 0.00 C ATOM 396 CE1 HIS A 369 -10.297 -6.259 1.401 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.847 -5.067 1.259 1.00 0.00 N ATOM 398 H HIS A 369 -7.546 -4.320 -2.060 1.00 0.00 H ATOM 399 HA HIS A 369 -8.057 -2.429 0.021 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.839 -5.175 -0.074 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.788 -4.221 1.406 1.00 0.00 H ATOM 402 HD1 HIS A 369 -8.365 -6.896 1.181 1.00 0.00 H ATOM 403 HD2 HIS A 369 -10.015 -3.112 0.711 1.00 0.00 H ATOM 404 HE1 HIS A 369 -10.815 -7.164 1.679 1.00 0.00 H ATOM 405 N LEU A 370 -5.033 -2.730 -1.137 1.00 0.00 N ATOM 406 CA LEU A 370 -3.695 -2.151 -1.122 1.00 0.00 C ATOM 407 C LEU A 370 -3.723 -0.700 -1.591 1.00 0.00 C ATOM 408 O LEU A 370 -2.893 0.111 -1.182 1.00 0.00 O ATOM 409 CB LEU A 370 -2.754 -2.968 -2.010 1.00 0.00 C ATOM 410 CG LEU A 370 -1.365 -2.373 -2.241 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.577 -2.333 -0.941 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.613 -3.170 -3.297 1.00 0.00 C ATOM 413 H LEU A 370 -5.272 -3.361 -1.848 1.00 0.00 H ATOM 414 HA LEU A 370 -3.333 -2.181 -0.105 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.627 -3.937 -1.552 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.230 -3.086 -2.973 1.00 0.00 H ATOM 417 HG LEU A 370 -1.469 -1.358 -2.599 1.00 0.00 H ATOM 418 HD11 LEU A 370 -1.258 -2.402 -0.106 1.00 0.00 H ATOM 419 HD12 LEU A 370 -0.027 -1.406 -0.881 1.00 0.00 H ATOM 420 HD13 LEU A 370 0.113 -3.164 -0.912 1.00 0.00 H ATOM 421 HD21 LEU A 370 0.094 -2.526 -3.799 1.00 0.00 H ATOM 422 HD22 LEU A 370 -1.315 -3.565 -4.017 1.00 0.00 H ATOM 423 HD23 LEU A 370 -0.085 -3.986 -2.825 1.00 0.00 H ATOM 424 N ASN A 371 -4.686 -0.380 -2.450 1.00 0.00 N ATOM 425 CA ASN A 371 -4.823 0.974 -2.974 1.00 0.00 C ATOM 426 C ASN A 371 -4.879 1.993 -1.839 1.00 0.00 C ATOM 427 O ASN A 371 -4.017 2.866 -1.733 1.00 0.00 O ATOM 428 CB ASN A 371 -6.083 1.084 -3.835 1.00 0.00 C ATOM 429 CG ASN A 371 -5.949 0.344 -5.152 1.00 0.00 C ATOM 430 OD1 ASN A 371 -4.902 -0.231 -5.450 1.00 0.00 O ATOM 431 ND2 ASN A 371 -7.012 0.356 -5.948 1.00 0.00 N ATOM 432 H ASN A 371 -5.318 -1.071 -2.739 1.00 0.00 H ATOM 433 HA ASN A 371 -3.959 1.181 -3.587 1.00 0.00 H ATOM 434 HB2 ASN A 371 -6.920 0.666 -3.294 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.279 2.124 -4.046 1.00 0.00 H ATOM 436 HD21 ASN A 371 -7.812 0.835 -5.646 1.00 0.00 H ATOM 437 HD22 ASN A 371 -6.953 -0.115 -6.805 1.00 0.00 H ATOM 438 N ARG A 372 -5.898 1.874 -0.994 1.00 0.00 N ATOM 439 CA ARG A 372 -6.066 2.785 0.132 1.00 0.00 C ATOM 440 C ARG A 372 -4.875 2.702 1.081 1.00 0.00 C ATOM 441 O ARG A 372 -4.549 3.668 1.772 1.00 0.00 O ATOM 442 CB ARG A 372 -7.357 2.463 0.887 1.00 0.00 C ATOM 443 CG ARG A 372 -7.587 3.345 2.103 1.00 0.00 C ATOM 444 CD ARG A 372 -9.057 3.387 2.490 1.00 0.00 C ATOM 445 NE ARG A 372 -9.484 2.159 3.154 1.00 0.00 N ATOM 446 CZ ARG A 372 -10.628 2.042 3.820 1.00 0.00 C ATOM 447 NH1 ARG A 372 -11.455 3.075 3.910 1.00 0.00 N ATOM 448 NH2 ARG A 372 -10.946 0.891 4.398 1.00 0.00 N ATOM 449 H ARG A 372 -6.552 1.158 -1.132 1.00 0.00 H ATOM 450 HA ARG A 372 -6.130 3.789 -0.260 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.194 2.589 0.215 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.321 1.436 1.215 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.019 2.952 2.933 1.00 0.00 H ATOM 454 HG3 ARG A 372 -7.254 4.347 1.878 1.00 0.00 H ATOM 455 HD2 ARG A 372 -9.216 4.220 3.159 1.00 0.00 H ATOM 456 HD3 ARG A 372 -9.647 3.526 1.597 1.00 0.00 H ATOM 457 HE ARG A 372 -8.888 1.383 3.101 1.00 0.00 H ATOM 458 HH11 ARG A 372 -11.218 3.943 3.474 1.00 0.00 H ATOM 459 HH12 ARG A 372 -12.316 2.984 4.411 1.00 0.00 H ATOM 460 HH21 ARG A 372 -10.326 0.111 4.333 1.00 0.00 H ATOM 461 HH22 ARG A 372 -11.807 0.805 4.899 1.00 0.00 H ATOM 462 N HIS A 373 -4.228 1.541 1.110 1.00 0.00 N ATOM 463 CA HIS A 373 -3.072 1.331 1.975 1.00 0.00 C ATOM 464 C HIS A 373 -1.877 2.147 1.492 1.00 0.00 C ATOM 465 O HIS A 373 -1.056 2.599 2.290 1.00 0.00 O ATOM 466 CB HIS A 373 -2.706 -0.153 2.022 1.00 0.00 C ATOM 467 CG HIS A 373 -1.439 -0.434 2.770 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.372 -0.478 4.147 1.00 0.00 N ATOM 469 CD2 HIS A 373 -0.186 -0.687 2.325 1.00 0.00 C ATOM 470 CE1 HIS A 373 -0.132 -0.745 4.516 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.607 -0.877 3.429 1.00 0.00 N ATOM 472 H HIS A 373 -4.535 0.808 0.537 1.00 0.00 H ATOM 473 HA HIS A 373 -3.338 1.659 2.969 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.504 -0.698 2.505 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.585 -0.519 1.013 1.00 0.00 H ATOM 476 HD1 HIS A 373 -2.121 -0.334 4.761 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.131 -0.732 1.293 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.218 -0.840 5.533 1.00 0.00 H ATOM 479 N LYS A 374 -1.784 2.330 0.179 1.00 0.00 N ATOM 480 CA LYS A 374 -0.690 3.092 -0.412 1.00 0.00 C ATOM 481 C LYS A 374 -0.811 4.573 -0.071 1.00 0.00 C ATOM 482 O LYS A 374 0.192 5.276 0.056 1.00 0.00 O ATOM 483 CB LYS A 374 -0.675 2.907 -1.931 1.00 0.00 C ATOM 484 CG LYS A 374 0.170 1.732 -2.393 1.00 0.00 C ATOM 485 CD LYS A 374 0.248 1.663 -3.909 1.00 0.00 C ATOM 486 CE LYS A 374 -1.072 1.211 -4.515 1.00 0.00 C ATOM 487 NZ LYS A 374 -1.051 1.279 -6.002 1.00 0.00 N ATOM 488 H LYS A 374 -2.469 1.945 -0.407 1.00 0.00 H ATOM 489 HA LYS A 374 0.235 2.715 -0.003 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.688 2.751 -2.273 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.284 3.805 -2.387 1.00 0.00 H ATOM 492 HG2 LYS A 374 1.169 1.841 -1.996 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.269 0.817 -2.022 1.00 0.00 H ATOM 494 HD2 LYS A 374 0.492 2.642 -4.293 1.00 0.00 H ATOM 495 HD3 LYS A 374 1.022 0.961 -4.189 1.00 0.00 H ATOM 496 HE2 LYS A 374 -1.263 0.194 -4.211 1.00 0.00 H ATOM 497 HE3 LYS A 374 -1.860 1.851 -4.145 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -0.598 2.161 -6.314 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -2.022 1.249 -6.374 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -0.519 0.473 -6.389 1.00 0.00 H ATOM 501 N LEU A 375 -2.045 5.042 0.078 1.00 0.00 N ATOM 502 CA LEU A 375 -2.298 6.441 0.407 1.00 0.00 C ATOM 503 C LEU A 375 -1.715 6.794 1.771 1.00 0.00 C ATOM 504 O LEU A 375 -1.285 7.924 2.000 1.00 0.00 O ATOM 505 CB LEU A 375 -3.801 6.725 0.392 1.00 0.00 C ATOM 506 CG LEU A 375 -4.473 6.718 -0.981 1.00 0.00 C ATOM 507 CD1 LEU A 375 -5.966 6.464 -0.844 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.217 8.031 -1.707 1.00 0.00 C ATOM 509 H LEU A 375 -2.805 4.434 -0.035 1.00 0.00 H ATOM 510 HA LEU A 375 -1.818 7.050 -0.345 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.285 5.976 1.001 1.00 0.00 H ATOM 512 HB3 LEU A 375 -3.957 7.700 0.833 1.00 0.00 H ATOM 513 HG LEU A 375 -4.052 5.918 -1.576 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.223 5.546 -1.350 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.512 7.284 -1.286 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.222 6.384 0.202 1.00 0.00 H ATOM 517 HD21 LEU A 375 -4.067 8.818 -0.984 1.00 0.00 H ATOM 518 HD22 LEU A 375 -5.067 8.269 -2.329 1.00 0.00 H ATOM 519 HD23 LEU A 375 -3.335 7.935 -2.324 1.00 0.00 H ATOM 520 N SER A 376 -1.703 5.818 2.674 1.00 0.00 N ATOM 521 CA SER A 376 -1.174 6.026 4.017 1.00 0.00 C ATOM 522 C SER A 376 0.340 6.214 3.981 1.00 0.00 C ATOM 523 O SER A 376 0.904 6.958 4.785 1.00 0.00 O ATOM 524 CB SER A 376 -1.531 4.842 4.917 1.00 0.00 C ATOM 525 OG SER A 376 -0.532 3.838 4.860 1.00 0.00 O ATOM 526 H SER A 376 -2.060 4.938 2.431 1.00 0.00 H ATOM 527 HA SER A 376 -1.627 6.921 4.417 1.00 0.00 H ATOM 528 HB2 SER A 376 -1.623 5.183 5.937 1.00 0.00 H ATOM 529 HB3 SER A 376 -2.470 4.417 4.593 1.00 0.00 H ATOM 530 HG SER A 376 -0.730 3.229 4.145 1.00 0.00 H ATOM 531 N HIS A 377 0.993 5.535 3.044 1.00 0.00 N ATOM 532 CA HIS A 377 2.442 5.627 2.902 1.00 0.00 C ATOM 533 C HIS A 377 2.855 7.021 2.441 1.00 0.00 C ATOM 534 O HIS A 377 2.325 7.544 1.461 1.00 0.00 O ATOM 535 CB HIS A 377 2.946 4.579 1.909 1.00 0.00 C ATOM 536 CG HIS A 377 3.019 3.197 2.483 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.382 2.942 3.788 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.770 1.991 1.921 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.356 1.639 4.004 1.00 0.00 C ATOM 540 NE2 HIS A 377 2.987 1.039 2.886 1.00 0.00 N ATOM 541 H HIS A 377 0.488 4.958 2.433 1.00 0.00 H ATOM 542 HA HIS A 377 2.882 5.435 3.869 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.281 4.549 1.058 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.936 4.854 1.577 1.00 0.00 H ATOM 545 HD1 HIS A 377 3.625 3.616 4.456 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.459 1.810 0.901 1.00 0.00 H ATOM 547 HE1 HIS A 377 3.595 1.147 4.935 1.00 0.00 H ATOM 548 N SER A 378 3.804 7.618 3.155 1.00 0.00 N ATOM 549 CA SER A 378 4.285 8.954 2.822 1.00 0.00 C ATOM 550 C SER A 378 5.345 8.892 1.727 1.00 0.00 C ATOM 551 O SER A 378 5.882 7.827 1.427 1.00 0.00 O ATOM 552 CB SER A 378 4.858 9.637 4.065 1.00 0.00 C ATOM 553 OG SER A 378 3.868 9.784 5.068 1.00 0.00 O ATOM 554 H SER A 378 4.188 7.150 3.926 1.00 0.00 H ATOM 555 HA SER A 378 3.444 9.528 2.461 1.00 0.00 H ATOM 556 HB2 SER A 378 5.667 9.042 4.460 1.00 0.00 H ATOM 557 HB3 SER A 378 5.229 10.616 3.796 1.00 0.00 H ATOM 558 HG SER A 378 4.083 9.221 5.816 1.00 0.00 H ATOM 559 N GLY A 379 5.643 10.045 1.134 1.00 0.00 N ATOM 560 CA GLY A 379 6.638 10.101 0.079 1.00 0.00 C ATOM 561 C GLY A 379 7.067 11.520 -0.238 1.00 0.00 C ATOM 562 O GLY A 379 8.260 11.809 -0.320 1.00 0.00 O ATOM 563 H GLY A 379 5.183 10.863 1.415 1.00 0.00 H ATOM 564 HA2 GLY A 379 7.504 9.533 0.385 1.00 0.00 H ATOM 565 HA3 GLY A 379 6.224 9.655 -0.814 1.00 0.00 H ATOM 566 N GLU A 380 6.092 12.405 -0.418 1.00 0.00 N ATOM 567 CA GLU A 380 6.377 13.801 -0.730 1.00 0.00 C ATOM 568 C GLU A 380 6.069 14.699 0.464 1.00 0.00 C ATOM 569 O GLU A 380 5.618 14.230 1.509 1.00 0.00 O ATOM 570 CB GLU A 380 5.563 14.251 -1.945 1.00 0.00 C ATOM 571 CG GLU A 380 6.176 13.845 -3.274 1.00 0.00 C ATOM 572 CD GLU A 380 5.845 12.415 -3.656 1.00 0.00 C ATOM 573 OE1 GLU A 380 4.953 11.821 -3.017 1.00 0.00 O ATOM 574 OE2 GLU A 380 6.480 11.891 -4.596 1.00 0.00 O ATOM 575 H GLU A 380 5.160 12.113 -0.339 1.00 0.00 H ATOM 576 HA GLU A 380 7.428 13.881 -0.964 1.00 0.00 H ATOM 577 HB2 GLU A 380 4.574 13.820 -1.880 1.00 0.00 H ATOM 578 HB3 GLU A 380 5.477 15.328 -1.926 1.00 0.00 H ATOM 579 HG2 GLU A 380 5.803 14.502 -4.044 1.00 0.00 H ATOM 580 HG3 GLU A 380 7.249 13.945 -3.206 1.00 0.00 H ATOM 581 N LYS A 381 6.318 15.995 0.302 1.00 0.00 N ATOM 582 CA LYS A 381 6.067 16.961 1.365 1.00 0.00 C ATOM 583 C LYS A 381 5.228 18.128 0.853 1.00 0.00 C ATOM 584 O LYS A 381 5.707 19.253 0.710 1.00 0.00 O ATOM 585 CB LYS A 381 7.391 17.481 1.931 1.00 0.00 C ATOM 586 CG LYS A 381 8.294 16.385 2.470 1.00 0.00 C ATOM 587 CD LYS A 381 7.879 15.958 3.868 1.00 0.00 C ATOM 588 CE LYS A 381 8.656 14.735 4.331 1.00 0.00 C ATOM 589 NZ LYS A 381 10.123 14.991 4.363 1.00 0.00 N ATOM 590 H LYS A 381 6.677 16.309 -0.555 1.00 0.00 H ATOM 591 HA LYS A 381 5.523 16.458 2.149 1.00 0.00 H ATOM 592 HB2 LYS A 381 7.922 18.005 1.150 1.00 0.00 H ATOM 593 HB3 LYS A 381 7.178 18.171 2.735 1.00 0.00 H ATOM 594 HG2 LYS A 381 8.239 15.530 1.813 1.00 0.00 H ATOM 595 HG3 LYS A 381 9.310 16.752 2.502 1.00 0.00 H ATOM 596 HD2 LYS A 381 8.066 16.770 4.554 1.00 0.00 H ATOM 597 HD3 LYS A 381 6.824 15.722 3.865 1.00 0.00 H ATOM 598 HE2 LYS A 381 8.324 14.468 5.322 1.00 0.00 H ATOM 599 HE3 LYS A 381 8.456 13.919 3.652 1.00 0.00 H ATOM 600 HZ1 LYS A 381 10.569 14.418 5.108 1.00 0.00 H ATOM 601 HZ2 LYS A 381 10.306 15.996 4.557 1.00 0.00 H ATOM 602 HZ3 LYS A 381 10.549 14.742 3.448 1.00 0.00 H ATOM 603 N PRO A 382 3.945 17.856 0.571 1.00 0.00 N ATOM 604 CA PRO A 382 3.012 18.871 0.073 1.00 0.00 C ATOM 605 C PRO A 382 2.662 19.907 1.135 1.00 0.00 C ATOM 606 O PRO A 382 1.733 19.715 1.920 1.00 0.00 O ATOM 607 CB PRO A 382 1.774 18.057 -0.310 1.00 0.00 C ATOM 608 CG PRO A 382 1.844 16.838 0.543 1.00 0.00 C ATOM 609 CD PRO A 382 3.307 16.537 0.717 1.00 0.00 C ATOM 610 HA PRO A 382 3.401 19.371 -0.802 1.00 0.00 H ATOM 611 HB2 PRO A 382 0.883 18.634 -0.104 1.00 0.00 H ATOM 612 HB3 PRO A 382 1.813 17.807 -1.359 1.00 0.00 H ATOM 613 HG2 PRO A 382 1.384 17.032 1.500 1.00 0.00 H ATOM 614 HG3 PRO A 382 1.349 16.015 0.048 1.00 0.00 H ATOM 615 HD2 PRO A 382 3.493 16.125 1.698 1.00 0.00 H ATOM 616 HD3 PRO A 382 3.646 15.858 -0.050 1.00 0.00 H ATOM 617 N TYR A 383 3.409 21.005 1.153 1.00 0.00 N ATOM 618 CA TYR A 383 3.178 22.071 2.120 1.00 0.00 C ATOM 619 C TYR A 383 3.645 23.416 1.571 1.00 0.00 C ATOM 620 O TYR A 383 4.834 23.618 1.324 1.00 0.00 O ATOM 621 CB TYR A 383 3.902 21.764 3.432 1.00 0.00 C ATOM 622 CG TYR A 383 3.128 20.845 4.350 1.00 0.00 C ATOM 623 CD1 TYR A 383 2.023 21.305 5.056 1.00 0.00 C ATOM 624 CD2 TYR A 383 3.501 19.516 4.512 1.00 0.00 C ATOM 625 CE1 TYR A 383 1.313 20.470 5.896 1.00 0.00 C ATOM 626 CE2 TYR A 383 2.796 18.673 5.349 1.00 0.00 C ATOM 627 CZ TYR A 383 1.703 19.154 6.039 1.00 0.00 C ATOM 628 OH TYR A 383 0.999 18.318 6.874 1.00 0.00 O ATOM 629 H TYR A 383 4.135 21.101 0.501 1.00 0.00 H ATOM 630 HA TYR A 383 2.116 22.122 2.310 1.00 0.00 H ATOM 631 HB2 TYR A 383 4.847 21.292 3.212 1.00 0.00 H ATOM 632 HB3 TYR A 383 4.081 22.688 3.962 1.00 0.00 H ATOM 633 HD1 TYR A 383 1.719 22.336 4.942 1.00 0.00 H ATOM 634 HD2 TYR A 383 4.358 19.143 3.970 1.00 0.00 H ATOM 635 HE1 TYR A 383 0.456 20.846 6.436 1.00 0.00 H ATOM 636 HE2 TYR A 383 3.102 17.643 5.461 1.00 0.00 H ATOM 637 HH TYR A 383 0.128 18.687 7.037 1.00 0.00 H ATOM 638 N SER A 384 2.701 24.332 1.384 1.00 0.00 N ATOM 639 CA SER A 384 3.014 25.657 0.862 1.00 0.00 C ATOM 640 C SER A 384 3.874 26.441 1.848 1.00 0.00 C ATOM 641 O SER A 384 3.362 27.052 2.786 1.00 0.00 O ATOM 642 CB SER A 384 1.726 26.429 0.565 1.00 0.00 C ATOM 643 OG SER A 384 0.998 26.682 1.754 1.00 0.00 O ATOM 644 H SER A 384 1.771 24.110 1.601 1.00 0.00 H ATOM 645 HA SER A 384 3.566 25.529 -0.057 1.00 0.00 H ATOM 646 HB2 SER A 384 1.974 27.371 0.101 1.00 0.00 H ATOM 647 HB3 SER A 384 1.109 25.848 -0.105 1.00 0.00 H ATOM 648 HG SER A 384 0.476 27.480 1.646 1.00 0.00 H ATOM 649 N SER A 385 5.185 26.417 1.630 1.00 0.00 N ATOM 650 CA SER A 385 6.118 27.122 2.501 1.00 0.00 C ATOM 651 C SER A 385 6.785 28.278 1.761 1.00 0.00 C ATOM 652 O SER A 385 7.975 28.536 1.933 1.00 0.00 O ATOM 653 CB SER A 385 7.183 26.158 3.029 1.00 0.00 C ATOM 654 OG SER A 385 7.966 26.768 4.040 1.00 0.00 O ATOM 655 H SER A 385 5.533 25.911 0.865 1.00 0.00 H ATOM 656 HA SER A 385 5.558 27.518 3.335 1.00 0.00 H ATOM 657 HB2 SER A 385 6.701 25.284 3.441 1.00 0.00 H ATOM 658 HB3 SER A 385 7.831 25.862 2.217 1.00 0.00 H ATOM 659 HG SER A 385 8.872 26.457 3.975 1.00 0.00 H ATOM 660 N GLY A 386 6.006 28.972 0.936 1.00 0.00 N ATOM 661 CA GLY A 386 6.537 30.092 0.182 1.00 0.00 C ATOM 662 C GLY A 386 6.596 31.366 1.000 1.00 0.00 C ATOM 663 O GLY A 386 7.661 31.795 1.444 1.00 0.00 O ATOM 664 H GLY A 386 5.064 28.721 0.839 1.00 0.00 H ATOM 665 HA2 GLY A 386 7.533 29.846 -0.155 1.00 0.00 H ATOM 666 HA3 GLY A 386 5.908 30.261 -0.680 1.00 0.00 H ATOM 667 N PRO A 387 5.430 31.994 1.210 1.00 0.00 N ATOM 668 CA PRO A 387 5.327 33.237 1.981 1.00 0.00 C ATOM 669 C PRO A 387 5.589 33.020 3.467 1.00 0.00 C ATOM 670 O PRO A 387 5.925 31.915 3.893 1.00 0.00 O ATOM 671 CB PRO A 387 3.879 33.678 1.752 1.00 0.00 C ATOM 672 CG PRO A 387 3.145 32.420 1.441 1.00 0.00 C ATOM 673 CD PRO A 387 4.121 31.540 0.710 1.00 0.00 C ATOM 674 HA PRO A 387 5.999 33.994 1.604 1.00 0.00 H ATOM 675 HB2 PRO A 387 3.498 34.148 2.647 1.00 0.00 H ATOM 676 HB3 PRO A 387 3.837 34.373 0.927 1.00 0.00 H ATOM 677 HG2 PRO A 387 2.825 31.945 2.356 1.00 0.00 H ATOM 678 HG3 PRO A 387 2.294 32.637 0.812 1.00 0.00 H ATOM 679 HD2 PRO A 387 3.953 30.502 0.958 1.00 0.00 H ATOM 680 HD3 PRO A 387 4.042 31.693 -0.356 1.00 0.00 H ATOM 681 N SER A 388 5.434 34.082 4.252 1.00 0.00 N ATOM 682 CA SER A 388 5.657 34.008 5.691 1.00 0.00 C ATOM 683 C SER A 388 4.333 34.022 6.448 1.00 0.00 C ATOM 684 O SER A 388 3.271 34.229 5.860 1.00 0.00 O ATOM 685 CB SER A 388 6.534 35.174 6.153 1.00 0.00 C ATOM 686 OG SER A 388 5.851 36.408 6.022 1.00 0.00 O ATOM 687 H SER A 388 5.165 34.936 3.852 1.00 0.00 H ATOM 688 HA SER A 388 6.168 33.080 5.900 1.00 0.00 H ATOM 689 HB2 SER A 388 6.801 35.032 7.189 1.00 0.00 H ATOM 690 HB3 SER A 388 7.431 35.206 5.551 1.00 0.00 H ATOM 691 HG SER A 388 6.248 37.058 6.607 1.00 0.00 H ATOM 692 N SER A 389 4.404 33.800 7.756 1.00 0.00 N ATOM 693 CA SER A 389 3.210 33.783 8.594 1.00 0.00 C ATOM 694 C SER A 389 2.697 35.199 8.838 1.00 0.00 C ATOM 695 O SER A 389 3.207 35.917 9.698 1.00 0.00 O ATOM 696 CB SER A 389 3.510 33.100 9.930 1.00 0.00 C ATOM 697 OG SER A 389 4.516 32.113 9.784 1.00 0.00 O ATOM 698 H SER A 389 5.279 33.642 8.167 1.00 0.00 H ATOM 699 HA SER A 389 2.448 33.221 8.075 1.00 0.00 H ATOM 700 HB2 SER A 389 3.848 33.838 10.642 1.00 0.00 H ATOM 701 HB3 SER A 389 2.610 32.629 10.300 1.00 0.00 H ATOM 702 HG SER A 389 4.448 31.713 8.914 1.00 0.00 H ATOM 703 N GLY A 390 1.684 35.595 8.073 1.00 0.00 N ATOM 704 CA GLY A 390 1.119 36.923 8.220 1.00 0.00 C ATOM 705 C GLY A 390 -0.278 37.026 7.639 1.00 0.00 C ATOM 706 O GLY A 390 -0.517 36.492 6.558 1.00 0.00 O ATOM 707 H GLY A 390 1.319 34.980 7.403 1.00 0.00 H ATOM 708 HA2 GLY A 390 1.080 37.172 9.270 1.00 0.00 H ATOM 709 HA3 GLY A 390 1.759 37.632 7.716 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 2.609 -0.977 2.826 1.00 0.00 ZN