ATOM 1 N GLY A 391 -21.314 4.243 -0.348 1.00 0.00 N ATOM 2 CA GLY A 391 -20.538 3.986 -1.585 1.00 0.00 C ATOM 3 C GLY A 391 -19.495 2.905 -1.403 1.00 0.00 C ATOM 4 O GLY A 391 -18.298 3.184 -1.359 1.00 0.00 O ATOM 5 H1 GLY A 391 -22.100 4.893 -0.551 1.00 0.00 H ATOM 6 H2 GLY A 391 -20.701 4.675 0.380 1.00 0.00 H ATOM 7 H3 GLY A 391 -21.703 3.351 0.025 1.00 0.00 H ATOM 8 HA2 GLY A 391 -21.218 3.684 -2.366 1.00 0.00 H ATOM 9 HA3 GLY A 391 -20.045 4.898 -1.887 1.00 0.00 H ATOM 10 N SER A 392 -19.948 1.667 -1.296 1.00 0.00 N ATOM 11 CA SER A 392 -19.049 0.537 -1.179 1.00 0.00 C ATOM 12 C SER A 392 -19.052 -0.271 -2.469 1.00 0.00 C ATOM 13 O SER A 392 -19.759 -1.273 -2.579 1.00 0.00 O ATOM 14 CB SER A 392 -19.451 -0.351 -0.001 1.00 0.00 C ATOM 15 OG SER A 392 -19.458 0.384 1.210 1.00 0.00 O ATOM 16 H SER A 392 -20.918 1.506 -1.309 1.00 0.00 H ATOM 17 HA SER A 392 -18.054 0.923 -1.009 1.00 0.00 H ATOM 18 HB2 SER A 392 -20.439 -0.748 -0.173 1.00 0.00 H ATOM 19 HB3 SER A 392 -18.747 -1.165 0.089 1.00 0.00 H ATOM 20 HG SER A 392 -18.793 1.089 1.162 1.00 0.00 H ATOM 21 N GLU A 393 -18.290 0.195 -3.450 1.00 0.00 N ATOM 22 CA GLU A 393 -18.183 -0.488 -4.733 1.00 0.00 C ATOM 23 C GLU A 393 -17.689 -1.918 -4.551 1.00 0.00 C ATOM 24 O GLU A 393 -18.357 -2.869 -4.949 1.00 0.00 O ATOM 25 CB GLU A 393 -17.250 0.278 -5.674 1.00 0.00 C ATOM 26 CG GLU A 393 -17.902 1.473 -6.351 1.00 0.00 C ATOM 27 CD GLU A 393 -18.549 2.432 -5.372 1.00 0.00 C ATOM 28 OE1 GLU A 393 -17.816 3.166 -4.688 1.00 0.00 O ATOM 29 OE2 GLU A 393 -19.793 2.438 -5.280 1.00 0.00 O ATOM 30 H GLU A 393 -17.811 1.042 -3.320 1.00 0.00 H ATOM 31 HA GLU A 393 -19.170 -0.516 -5.168 1.00 0.00 H ATOM 32 HB2 GLU A 393 -16.402 0.635 -5.110 1.00 0.00 H ATOM 33 HB3 GLU A 393 -16.901 -0.396 -6.443 1.00 0.00 H ATOM 34 HG2 GLU A 393 -17.146 2.006 -6.906 1.00 0.00 H ATOM 35 HG3 GLU A 393 -18.660 1.112 -7.033 1.00 0.00 H ATOM 36 N THR A 394 -16.511 -2.070 -3.964 1.00 0.00 N ATOM 37 CA THR A 394 -15.987 -3.389 -3.672 1.00 0.00 C ATOM 38 C THR A 394 -15.161 -3.376 -2.387 1.00 0.00 C ATOM 39 O THR A 394 -13.995 -2.987 -2.386 1.00 0.00 O ATOM 40 CB THR A 394 -15.119 -3.924 -4.833 1.00 0.00 C ATOM 41 OG1 THR A 394 -15.615 -3.423 -6.086 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.147 -5.440 -4.857 1.00 0.00 C ATOM 43 H THR A 394 -15.981 -1.284 -3.736 1.00 0.00 H ATOM 44 HA THR A 394 -16.824 -4.057 -3.541 1.00 0.00 H ATOM 45 HB THR A 394 -14.095 -3.601 -4.691 1.00 0.00 H ATOM 46 HG1 THR A 394 -16.580 -3.382 -6.055 1.00 0.00 H ATOM 47 HG21 THR A 394 -14.546 -5.799 -5.679 1.00 0.00 H ATOM 48 HG22 THR A 394 -16.166 -5.778 -4.979 1.00 0.00 H ATOM 49 HG23 THR A 394 -14.749 -5.820 -3.928 1.00 0.00 H ATOM 50 N GLN A 395 -15.779 -3.786 -1.288 1.00 0.00 N ATOM 51 CA GLN A 395 -15.064 -3.933 -0.029 1.00 0.00 C ATOM 52 C GLN A 395 -14.108 -5.110 -0.136 1.00 0.00 C ATOM 53 O GLN A 395 -13.001 -5.083 0.397 1.00 0.00 O ATOM 54 CB GLN A 395 -16.037 -4.135 1.136 1.00 0.00 C ATOM 55 CG GLN A 395 -16.695 -2.848 1.614 1.00 0.00 C ATOM 56 CD GLN A 395 -15.709 -1.904 2.280 1.00 0.00 C ATOM 57 OE1 GLN A 395 -15.508 -1.948 3.492 1.00 0.00 O ATOM 58 NE2 GLN A 395 -15.087 -1.043 1.493 1.00 0.00 N ATOM 59 H GLN A 395 -16.734 -4.018 -1.329 1.00 0.00 H ATOM 60 HA GLN A 395 -14.491 -3.032 0.137 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.813 -4.817 0.826 1.00 0.00 H ATOM 62 HB3 GLN A 395 -15.499 -4.568 1.964 1.00 0.00 H ATOM 63 HG2 GLN A 395 -17.134 -2.346 0.766 1.00 0.00 H ATOM 64 HG3 GLN A 395 -17.470 -3.097 2.324 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.291 -1.061 0.538 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.450 -0.419 1.903 1.00 0.00 H ATOM 67 N ALA A 396 -14.544 -6.132 -0.867 1.00 0.00 N ATOM 68 CA ALA A 396 -13.701 -7.281 -1.168 1.00 0.00 C ATOM 69 C ALA A 396 -12.519 -6.854 -2.027 1.00 0.00 C ATOM 70 O ALA A 396 -11.484 -7.524 -2.061 1.00 0.00 O ATOM 71 CB ALA A 396 -14.510 -8.354 -1.882 1.00 0.00 C ATOM 72 H ALA A 396 -15.465 -6.113 -1.215 1.00 0.00 H ATOM 73 HA ALA A 396 -13.338 -7.689 -0.237 1.00 0.00 H ATOM 74 HB1 ALA A 396 -15.364 -8.625 -1.277 1.00 0.00 H ATOM 75 HB2 ALA A 396 -13.891 -9.226 -2.041 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.850 -7.973 -2.833 1.00 0.00 H ATOM 77 N GLY A 397 -12.692 -5.723 -2.706 1.00 0.00 N ATOM 78 CA GLY A 397 -11.664 -5.190 -3.570 1.00 0.00 C ATOM 79 C GLY A 397 -10.407 -4.865 -2.804 1.00 0.00 C ATOM 80 O GLY A 397 -9.346 -5.436 -3.059 1.00 0.00 O ATOM 81 H GLY A 397 -13.530 -5.234 -2.601 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.441 -5.909 -4.338 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.033 -4.288 -4.033 1.00 0.00 H ATOM 84 N ILE A 398 -10.536 -3.981 -1.823 1.00 0.00 N ATOM 85 CA ILE A 398 -9.390 -3.547 -1.047 1.00 0.00 C ATOM 86 C ILE A 398 -8.856 -4.697 -0.216 1.00 0.00 C ATOM 87 O ILE A 398 -7.660 -4.808 -0.034 1.00 0.00 O ATOM 88 CB ILE A 398 -9.711 -2.317 -0.146 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.494 -1.918 0.731 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.946 -2.573 0.709 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.461 -2.567 2.105 1.00 0.00 C ATOM 92 H ILE A 398 -11.423 -3.627 -1.612 1.00 0.00 H ATOM 93 HA ILE A 398 -8.623 -3.253 -1.750 1.00 0.00 H ATOM 94 HB ILE A 398 -9.944 -1.489 -0.803 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.578 -2.201 0.222 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.497 -0.845 0.873 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.785 -3.449 1.322 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.800 -2.734 0.071 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.128 -1.718 1.345 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.426 -3.642 1.995 1.00 0.00 H ATOM 101 HD12 ILE A 398 -9.348 -2.287 2.655 1.00 0.00 H ATOM 102 HD13 ILE A 398 -7.585 -2.233 2.639 1.00 0.00 H ATOM 103 N LYS A 399 -9.735 -5.566 0.264 1.00 0.00 N ATOM 104 CA LYS A 399 -9.300 -6.690 1.097 1.00 0.00 C ATOM 105 C LYS A 399 -8.290 -7.572 0.358 1.00 0.00 C ATOM 106 O LYS A 399 -7.190 -7.821 0.854 1.00 0.00 O ATOM 107 CB LYS A 399 -10.496 -7.528 1.561 1.00 0.00 C ATOM 108 CG LYS A 399 -11.502 -6.742 2.386 1.00 0.00 C ATOM 109 CD LYS A 399 -10.847 -6.068 3.581 1.00 0.00 C ATOM 110 CE LYS A 399 -11.851 -5.266 4.392 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.926 -6.124 4.960 1.00 0.00 N ATOM 112 H LYS A 399 -10.693 -5.444 0.064 1.00 0.00 H ATOM 113 HA LYS A 399 -8.812 -6.276 1.967 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.004 -7.924 0.694 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.133 -8.349 2.162 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.950 -5.984 1.761 1.00 0.00 H ATOM 117 HG3 LYS A 399 -12.268 -7.418 2.741 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.412 -6.827 4.213 1.00 0.00 H ATOM 119 HD3 LYS A 399 -10.074 -5.406 3.224 1.00 0.00 H ATOM 120 HE2 LYS A 399 -11.330 -4.776 5.202 1.00 0.00 H ATOM 121 HE3 LYS A 399 -12.300 -4.521 3.751 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -12.512 -6.877 5.554 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -13.482 -6.564 4.196 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -13.567 -5.550 5.549 1.00 0.00 H ATOM 125 N GLU A 400 -8.655 -8.018 -0.835 1.00 0.00 N ATOM 126 CA GLU A 400 -7.787 -8.881 -1.622 1.00 0.00 C ATOM 127 C GLU A 400 -6.556 -8.099 -2.105 1.00 0.00 C ATOM 128 O GLU A 400 -5.409 -8.568 -2.007 1.00 0.00 O ATOM 129 CB GLU A 400 -8.568 -9.451 -2.808 1.00 0.00 C ATOM 130 CG GLU A 400 -7.887 -10.628 -3.479 1.00 0.00 C ATOM 131 CD GLU A 400 -8.668 -11.160 -4.665 1.00 0.00 C ATOM 132 OE1 GLU A 400 -9.695 -11.831 -4.451 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.242 -10.917 -5.818 1.00 0.00 O ATOM 134 H GLU A 400 -9.531 -7.759 -1.199 1.00 0.00 H ATOM 135 HA GLU A 400 -7.460 -9.694 -0.990 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.539 -9.774 -2.460 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.700 -8.672 -3.543 1.00 0.00 H ATOM 138 HG2 GLU A 400 -6.913 -10.315 -3.822 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.774 -11.423 -2.756 1.00 0.00 H ATOM 140 N GLU A 401 -6.794 -6.890 -2.594 1.00 0.00 N ATOM 141 CA GLU A 401 -5.712 -6.050 -3.072 1.00 0.00 C ATOM 142 C GLU A 401 -4.740 -5.712 -1.950 1.00 0.00 C ATOM 143 O GLU A 401 -3.539 -5.838 -2.128 1.00 0.00 O ATOM 144 CB GLU A 401 -6.247 -4.764 -3.702 1.00 0.00 C ATOM 145 CG GLU A 401 -6.951 -4.991 -5.029 1.00 0.00 C ATOM 146 CD GLU A 401 -7.372 -3.701 -5.699 1.00 0.00 C ATOM 147 OE1 GLU A 401 -6.507 -3.048 -6.320 1.00 0.00 O ATOM 148 OE2 GLU A 401 -8.564 -3.339 -5.614 1.00 0.00 O ATOM 149 H GLU A 401 -7.717 -6.555 -2.631 1.00 0.00 H ATOM 150 HA GLU A 401 -5.178 -6.607 -3.828 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.946 -4.306 -3.017 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.422 -4.086 -3.867 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.279 -5.519 -5.692 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.830 -5.596 -4.857 1.00 0.00 H ATOM 155 N ILE A 402 -5.258 -5.326 -0.784 1.00 0.00 N ATOM 156 CA ILE A 402 -4.412 -4.836 0.304 1.00 0.00 C ATOM 157 C ILE A 402 -3.492 -5.924 0.837 1.00 0.00 C ATOM 158 O ILE A 402 -2.366 -5.633 1.207 1.00 0.00 O ATOM 159 CB ILE A 402 -5.229 -4.218 1.474 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.330 -3.343 2.352 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.885 -5.296 2.327 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.075 -2.602 3.443 1.00 0.00 C ATOM 163 H ILE A 402 -6.233 -5.371 -0.650 1.00 0.00 H ATOM 164 HA ILE A 402 -3.788 -4.052 -0.110 1.00 0.00 H ATOM 165 HB ILE A 402 -6.008 -3.605 1.051 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.589 -3.968 2.827 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.834 -2.610 1.732 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.429 -4.831 3.138 1.00 0.00 H ATOM 169 HG22 ILE A 402 -5.125 -5.947 2.730 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.569 -5.871 1.719 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.581 -3.312 4.082 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.801 -1.939 2.998 1.00 0.00 H ATOM 173 HD13 ILE A 402 -4.376 -2.026 4.031 1.00 0.00 H ATOM 174 N ARG A 403 -3.939 -7.176 0.874 1.00 0.00 N ATOM 175 CA ARG A 403 -3.044 -8.239 1.317 1.00 0.00 C ATOM 176 C ARG A 403 -1.881 -8.369 0.348 1.00 0.00 C ATOM 177 O ARG A 403 -0.740 -8.556 0.759 1.00 0.00 O ATOM 178 CB ARG A 403 -3.759 -9.582 1.495 1.00 0.00 C ATOM 179 CG ARG A 403 -4.500 -10.083 0.273 1.00 0.00 C ATOM 180 CD ARG A 403 -5.161 -11.426 0.535 1.00 0.00 C ATOM 181 NE ARG A 403 -4.179 -12.491 0.740 1.00 0.00 N ATOM 182 CZ ARG A 403 -4.488 -13.722 1.149 1.00 0.00 C ATOM 183 NH1 ARG A 403 -5.746 -14.031 1.437 1.00 0.00 N ATOM 184 NH2 ARG A 403 -3.534 -14.635 1.270 1.00 0.00 N ATOM 185 H ARG A 403 -4.872 -7.380 0.624 1.00 0.00 H ATOM 186 HA ARG A 403 -2.645 -7.934 2.275 1.00 0.00 H ATOM 187 HB2 ARG A 403 -3.022 -10.322 1.760 1.00 0.00 H ATOM 188 HB3 ARG A 403 -4.467 -9.490 2.304 1.00 0.00 H ATOM 189 HG2 ARG A 403 -5.258 -9.364 0.004 1.00 0.00 H ATOM 190 HG3 ARG A 403 -3.798 -10.190 -0.542 1.00 0.00 H ATOM 191 HD2 ARG A 403 -5.775 -11.343 1.421 1.00 0.00 H ATOM 192 HD3 ARG A 403 -5.783 -11.678 -0.312 1.00 0.00 H ATOM 193 HE ARG A 403 -3.235 -12.277 0.557 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.471 -13.338 1.345 1.00 0.00 H ATOM 195 HH12 ARG A 403 -5.983 -14.955 1.764 1.00 0.00 H ATOM 196 HH21 ARG A 403 -2.578 -14.396 1.054 1.00 0.00 H ATOM 197 HH22 ARG A 403 -3.760 -15.572 1.569 1.00 0.00 H ATOM 198 N ARG A 404 -2.170 -8.233 -0.940 1.00 0.00 N ATOM 199 CA ARG A 404 -1.117 -8.221 -1.949 1.00 0.00 C ATOM 200 C ARG A 404 -0.289 -6.929 -1.874 1.00 0.00 C ATOM 201 O ARG A 404 0.932 -6.952 -2.038 1.00 0.00 O ATOM 202 CB ARG A 404 -1.717 -8.382 -3.342 1.00 0.00 C ATOM 203 CG ARG A 404 -2.422 -9.711 -3.538 1.00 0.00 C ATOM 204 CD ARG A 404 -3.044 -9.812 -4.916 1.00 0.00 C ATOM 205 NE ARG A 404 -3.757 -11.071 -5.088 1.00 0.00 N ATOM 206 CZ ARG A 404 -5.024 -11.158 -5.471 1.00 0.00 C ATOM 207 NH1 ARG A 404 -5.702 -10.068 -5.800 1.00 0.00 N ATOM 208 NH2 ARG A 404 -5.613 -12.342 -5.546 1.00 0.00 N ATOM 209 H ARG A 404 -3.115 -8.163 -1.218 1.00 0.00 H ATOM 210 HA ARG A 404 -0.469 -9.061 -1.753 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.431 -7.588 -3.511 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.927 -8.307 -4.073 1.00 0.00 H ATOM 213 HG2 ARG A 404 -1.705 -10.510 -3.417 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.199 -9.808 -2.793 1.00 0.00 H ATOM 215 HD2 ARG A 404 -3.735 -8.994 -5.047 1.00 0.00 H ATOM 216 HD3 ARG A 404 -2.261 -9.748 -5.657 1.00 0.00 H ATOM 217 HE ARG A 404 -3.263 -11.902 -4.883 1.00 0.00 H ATOM 218 HH11 ARG A 404 -5.261 -9.162 -5.775 1.00 0.00 H ATOM 219 HH12 ARG A 404 -6.676 -10.142 -6.064 1.00 0.00 H ATOM 220 HH21 ARG A 404 -5.101 -13.178 -5.324 1.00 0.00 H ATOM 221 HH22 ARG A 404 -6.578 -12.406 -5.817 1.00 0.00 H ATOM 222 N GLN A 405 -0.964 -5.811 -1.623 1.00 0.00 N ATOM 223 CA GLN A 405 -0.308 -4.509 -1.517 1.00 0.00 C ATOM 224 C GLN A 405 0.613 -4.446 -0.304 1.00 0.00 C ATOM 225 O GLN A 405 1.796 -4.152 -0.438 1.00 0.00 O ATOM 226 CB GLN A 405 -1.352 -3.391 -1.445 1.00 0.00 C ATOM 227 CG GLN A 405 -2.216 -3.283 -2.692 1.00 0.00 C ATOM 228 CD GLN A 405 -3.148 -2.084 -2.670 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.794 -1.000 -3.125 1.00 0.00 O ATOM 230 NE2 GLN A 405 -4.348 -2.270 -2.141 1.00 0.00 N ATOM 231 H GLN A 405 -1.942 -5.858 -1.524 1.00 0.00 H ATOM 232 HA GLN A 405 0.290 -4.369 -2.405 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.998 -3.573 -0.600 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.846 -2.448 -1.301 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.571 -3.206 -3.553 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.812 -4.179 -2.775 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.570 -3.158 -1.796 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.964 -1.510 -2.124 1.00 0.00 H ATOM 239 N GLU A 406 0.079 -4.741 0.874 1.00 0.00 N ATOM 240 CA GLU A 406 0.871 -4.727 2.096 1.00 0.00 C ATOM 241 C GLU A 406 1.999 -5.748 2.002 1.00 0.00 C ATOM 242 O GLU A 406 3.054 -5.576 2.606 1.00 0.00 O ATOM 243 CB GLU A 406 -0.009 -5.032 3.309 1.00 0.00 C ATOM 244 CG GLU A 406 -1.147 -4.038 3.517 1.00 0.00 C ATOM 245 CD GLU A 406 -0.676 -2.707 4.062 1.00 0.00 C ATOM 246 OE1 GLU A 406 0.135 -2.034 3.397 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.121 -2.331 5.166 1.00 0.00 O ATOM 248 H GLU A 406 -0.876 -4.973 0.924 1.00 0.00 H ATOM 249 HA GLU A 406 1.296 -3.741 2.208 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.437 -6.016 3.190 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.614 -5.023 4.195 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.646 -3.864 2.568 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.852 -4.466 4.215 1.00 0.00 H ATOM 254 N PHE A 407 1.766 -6.806 1.227 1.00 0.00 N ATOM 255 CA PHE A 407 2.764 -7.849 1.015 1.00 0.00 C ATOM 256 C PHE A 407 3.989 -7.268 0.317 1.00 0.00 C ATOM 257 O PHE A 407 5.120 -7.414 0.789 1.00 0.00 O ATOM 258 CB PHE A 407 2.171 -8.973 0.163 1.00 0.00 C ATOM 259 CG PHE A 407 2.821 -10.310 0.366 1.00 0.00 C ATOM 260 CD1 PHE A 407 4.061 -10.593 -0.185 1.00 0.00 C ATOM 261 CD2 PHE A 407 2.182 -11.287 1.108 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.651 -11.828 0.003 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.766 -12.524 1.299 1.00 0.00 C ATOM 264 CZ PHE A 407 4.003 -12.795 0.747 1.00 0.00 C ATOM 265 H PHE A 407 0.890 -6.889 0.790 1.00 0.00 H ATOM 266 HA PHE A 407 3.056 -8.243 1.977 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.124 -9.077 0.401 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.271 -8.714 -0.882 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.571 -9.835 -0.764 1.00 0.00 H ATOM 270 HD2 PHE A 407 1.213 -11.075 1.538 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.617 -12.038 -0.432 1.00 0.00 H ATOM 272 HE2 PHE A 407 2.256 -13.278 1.880 1.00 0.00 H ATOM 273 HZ PHE A 407 4.461 -13.762 0.895 1.00 0.00 H ATOM 274 N LEU A 408 3.762 -6.605 -0.814 1.00 0.00 N ATOM 275 CA LEU A 408 4.856 -5.990 -1.547 1.00 0.00 C ATOM 276 C LEU A 408 5.362 -4.744 -0.833 1.00 0.00 C ATOM 277 O LEU A 408 6.548 -4.435 -0.899 1.00 0.00 O ATOM 278 CB LEU A 408 4.471 -5.683 -3.006 1.00 0.00 C ATOM 279 CG LEU A 408 3.125 -4.976 -3.240 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.238 -3.474 -3.034 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.608 -5.277 -4.638 1.00 0.00 C ATOM 282 H LEU A 408 2.846 -6.533 -1.158 1.00 0.00 H ATOM 283 HA LEU A 408 5.660 -6.710 -1.558 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.250 -5.061 -3.424 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.457 -6.617 -3.551 1.00 0.00 H ATOM 286 HG LEU A 408 2.402 -5.353 -2.530 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.654 -3.275 -2.057 1.00 0.00 H ATOM 288 HD12 LEU A 408 2.254 -3.029 -3.102 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.878 -3.053 -3.794 1.00 0.00 H ATOM 290 HD21 LEU A 408 3.342 -4.964 -5.368 1.00 0.00 H ATOM 291 HD22 LEU A 408 1.684 -4.743 -4.805 1.00 0.00 H ATOM 292 HD23 LEU A 408 2.434 -6.339 -4.736 1.00 0.00 H ATOM 293 N LEU A 409 4.468 -4.046 -0.136 1.00 0.00 N ATOM 294 CA LEU A 409 4.849 -2.867 0.633 1.00 0.00 C ATOM 295 C LEU A 409 5.870 -3.274 1.681 1.00 0.00 C ATOM 296 O LEU A 409 6.914 -2.652 1.814 1.00 0.00 O ATOM 297 CB LEU A 409 3.609 -2.227 1.285 1.00 0.00 C ATOM 298 CG LEU A 409 3.760 -0.771 1.759 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.393 -0.180 2.057 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.646 -0.674 2.994 1.00 0.00 C ATOM 301 H LEU A 409 3.523 -4.328 -0.143 1.00 0.00 H ATOM 302 HA LEU A 409 5.305 -2.159 -0.042 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.799 -2.262 0.571 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.333 -2.828 2.139 1.00 0.00 H ATOM 305 HG LEU A 409 4.212 -0.186 0.971 1.00 0.00 H ATOM 306 HD11 LEU A 409 1.918 -0.751 2.838 1.00 0.00 H ATOM 307 HD12 LEU A 409 1.784 -0.214 1.164 1.00 0.00 H ATOM 308 HD13 LEU A 409 2.503 0.845 2.378 1.00 0.00 H ATOM 309 HD21 LEU A 409 4.195 -1.227 3.804 1.00 0.00 H ATOM 310 HD22 LEU A 409 4.751 0.361 3.279 1.00 0.00 H ATOM 311 HD23 LEU A 409 5.620 -1.086 2.773 1.00 0.00 H ATOM 312 N ASN A 410 5.559 -4.340 2.405 1.00 0.00 N ATOM 313 CA ASN A 410 6.485 -4.926 3.367 1.00 0.00 C ATOM 314 C ASN A 410 7.815 -5.278 2.699 1.00 0.00 C ATOM 315 O ASN A 410 8.891 -4.974 3.223 1.00 0.00 O ATOM 316 CB ASN A 410 5.850 -6.180 3.979 1.00 0.00 C ATOM 317 CG ASN A 410 6.855 -7.149 4.586 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.393 -8.013 3.896 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.083 -7.042 5.884 1.00 0.00 N ATOM 320 H ASN A 410 4.667 -4.745 2.295 1.00 0.00 H ATOM 321 HA ASN A 410 6.659 -4.195 4.146 1.00 0.00 H ATOM 322 HB2 ASN A 410 5.168 -5.877 4.757 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.298 -6.701 3.209 1.00 0.00 H ATOM 324 HD21 ASN A 410 6.597 -6.349 6.390 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.717 -7.672 6.294 1.00 0.00 H ATOM 326 N SER A 411 7.726 -5.897 1.528 1.00 0.00 N ATOM 327 CA SER A 411 8.901 -6.345 0.799 1.00 0.00 C ATOM 328 C SER A 411 9.784 -5.166 0.390 1.00 0.00 C ATOM 329 O SER A 411 10.980 -5.147 0.685 1.00 0.00 O ATOM 330 CB SER A 411 8.477 -7.148 -0.430 1.00 0.00 C ATOM 331 OG SER A 411 7.660 -8.250 -0.059 1.00 0.00 O ATOM 332 H SER A 411 6.839 -6.065 1.147 1.00 0.00 H ATOM 333 HA SER A 411 9.468 -6.988 1.456 1.00 0.00 H ATOM 334 HB2 SER A 411 7.918 -6.511 -1.100 1.00 0.00 H ATOM 335 HB3 SER A 411 9.355 -7.521 -0.937 1.00 0.00 H ATOM 336 HG SER A 411 6.846 -7.928 0.350 1.00 0.00 H ATOM 337 N LEU A 412 9.202 -4.174 -0.274 1.00 0.00 N ATOM 338 CA LEU A 412 9.973 -3.012 -0.705 1.00 0.00 C ATOM 339 C LEU A 412 10.359 -2.132 0.488 1.00 0.00 C ATOM 340 O LEU A 412 11.335 -1.386 0.430 1.00 0.00 O ATOM 341 CB LEU A 412 9.217 -2.214 -1.784 1.00 0.00 C ATOM 342 CG LEU A 412 7.792 -1.757 -1.435 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.811 -0.538 -0.536 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.995 -1.457 -2.696 1.00 0.00 C ATOM 345 H LEU A 412 8.238 -4.228 -0.492 1.00 0.00 H ATOM 346 HA LEU A 412 10.886 -3.391 -1.141 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.799 -1.336 -2.017 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.163 -2.827 -2.670 1.00 0.00 H ATOM 349 HG LEU A 412 7.289 -2.551 -0.907 1.00 0.00 H ATOM 350 HD11 LEU A 412 6.796 -0.262 -0.287 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.290 0.282 -1.052 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.357 -0.766 0.367 1.00 0.00 H ATOM 353 HD21 LEU A 412 6.982 -2.329 -3.331 1.00 0.00 H ATOM 354 HD22 LEU A 412 7.451 -0.631 -3.223 1.00 0.00 H ATOM 355 HD23 LEU A 412 5.981 -1.193 -2.425 1.00 0.00 H ATOM 356 N HIS A 413 9.599 -2.234 1.574 1.00 0.00 N ATOM 357 CA HIS A 413 9.902 -1.497 2.796 1.00 0.00 C ATOM 358 C HIS A 413 11.211 -1.979 3.406 1.00 0.00 C ATOM 359 O HIS A 413 12.009 -1.181 3.894 1.00 0.00 O ATOM 360 CB HIS A 413 8.769 -1.645 3.818 1.00 0.00 C ATOM 361 CG HIS A 413 9.002 -0.904 5.093 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.650 -1.395 6.327 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.561 0.298 5.313 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.981 -0.521 7.255 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.539 0.520 6.665 1.00 0.00 N ATOM 366 H HIS A 413 8.801 -2.807 1.547 1.00 0.00 H ATOM 367 HA HIS A 413 10.003 -0.454 2.535 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.852 -1.278 3.385 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.652 -2.688 4.059 1.00 0.00 H ATOM 370 HD1 HIS A 413 8.210 -2.265 6.498 1.00 0.00 H ATOM 371 HD2 HIS A 413 9.957 0.951 4.560 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.830 -0.641 8.314 1.00 0.00 H ATOM 373 HE2 HIS A 413 10.017 1.251 7.133 1.00 0.00 H ATOM 374 N ARG A 414 11.429 -3.286 3.389 1.00 0.00 N ATOM 375 CA ARG A 414 12.646 -3.839 3.948 1.00 0.00 C ATOM 376 C ARG A 414 13.780 -3.743 2.932 1.00 0.00 C ATOM 377 O ARG A 414 14.950 -3.848 3.282 1.00 0.00 O ATOM 378 CB ARG A 414 12.436 -5.289 4.402 1.00 0.00 C ATOM 379 CG ARG A 414 12.219 -6.271 3.265 1.00 0.00 C ATOM 380 CD ARG A 414 11.918 -7.668 3.779 1.00 0.00 C ATOM 381 NE ARG A 414 12.963 -8.160 4.676 1.00 0.00 N ATOM 382 CZ ARG A 414 12.845 -9.257 5.424 1.00 0.00 C ATOM 383 NH1 ARG A 414 11.765 -10.023 5.315 1.00 0.00 N ATOM 384 NH2 ARG A 414 13.814 -9.600 6.261 1.00 0.00 N ATOM 385 H ARG A 414 10.760 -3.885 2.993 1.00 0.00 H ATOM 386 HA ARG A 414 12.901 -3.238 4.806 1.00 0.00 H ATOM 387 HB2 ARG A 414 13.306 -5.606 4.959 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.573 -5.327 5.051 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.390 -5.933 2.660 1.00 0.00 H ATOM 390 HG3 ARG A 414 13.116 -6.306 2.664 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.978 -7.648 4.312 1.00 0.00 H ATOM 392 HD3 ARG A 414 11.836 -8.338 2.935 1.00 0.00 H ATOM 393 HE ARG A 414 13.797 -7.627 4.738 1.00 0.00 H ATOM 394 HH11 ARG A 414 11.034 -9.783 4.667 1.00 0.00 H ATOM 395 HH12 ARG A 414 11.671 -10.854 5.883 1.00 0.00 H ATOM 396 HH21 ARG A 414 14.643 -9.033 6.341 1.00 0.00 H ATOM 397 HH22 ARG A 414 13.727 -10.432 6.826 1.00 0.00 H ATOM 398 N ASP A 415 13.414 -3.523 1.670 1.00 0.00 N ATOM 399 CA ASP A 415 14.390 -3.307 0.602 1.00 0.00 C ATOM 400 C ASP A 415 15.116 -1.979 0.814 1.00 0.00 C ATOM 401 O ASP A 415 16.218 -1.770 0.317 1.00 0.00 O ATOM 402 CB ASP A 415 13.687 -3.327 -0.760 1.00 0.00 C ATOM 403 CG ASP A 415 14.656 -3.377 -1.923 1.00 0.00 C ATOM 404 OD1 ASP A 415 15.249 -4.451 -2.155 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.806 -2.354 -2.629 1.00 0.00 O ATOM 406 H ASP A 415 12.459 -3.519 1.447 1.00 0.00 H ATOM 407 HA ASP A 415 15.116 -4.106 0.640 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.046 -4.196 -0.815 1.00 0.00 H ATOM 409 HB3 ASP A 415 13.082 -2.438 -0.859 1.00 0.00 H ATOM 410 N LEU A 416 14.485 -1.099 1.583 1.00 0.00 N ATOM 411 CA LEU A 416 15.068 0.192 1.937 1.00 0.00 C ATOM 412 C LEU A 416 16.025 0.050 3.115 1.00 0.00 C ATOM 413 O LEU A 416 16.733 0.991 3.470 1.00 0.00 O ATOM 414 CB LEU A 416 13.964 1.166 2.336 1.00 0.00 C ATOM 415 CG LEU A 416 12.901 1.440 1.276 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.714 2.145 1.904 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.473 2.285 0.156 1.00 0.00 C ATOM 418 H LEU A 416 13.594 -1.322 1.922 1.00 0.00 H ATOM 419 HA LEU A 416 15.600 0.578 1.081 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.472 0.775 3.216 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.428 2.107 2.597 1.00 0.00 H ATOM 422 HG LEU A 416 12.559 0.505 0.857 1.00 0.00 H ATOM 423 HD11 LEU A 416 12.035 3.085 2.327 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.298 1.523 2.683 1.00 0.00 H ATOM 425 HD13 LEU A 416 10.960 2.328 1.150 1.00 0.00 H ATOM 426 HD21 LEU A 416 12.694 2.504 -0.560 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.272 1.748 -0.332 1.00 0.00 H ATOM 428 HD23 LEU A 416 13.855 3.209 0.564 1.00 0.00 H ATOM 429 N GLN A 417 16.027 -1.123 3.728 1.00 0.00 N ATOM 430 CA GLN A 417 16.752 -1.333 4.973 1.00 0.00 C ATOM 431 C GLN A 417 17.777 -2.447 4.828 1.00 0.00 C ATOM 432 O GLN A 417 17.825 -3.129 3.807 1.00 0.00 O ATOM 433 CB GLN A 417 15.770 -1.669 6.099 1.00 0.00 C ATOM 434 CG GLN A 417 14.728 -0.586 6.341 1.00 0.00 C ATOM 435 CD GLN A 417 13.684 -0.998 7.363 1.00 0.00 C ATOM 436 OE1 GLN A 417 13.846 -0.765 8.559 1.00 0.00 O ATOM 437 NE2 GLN A 417 12.599 -1.598 6.895 1.00 0.00 N ATOM 438 H GLN A 417 15.552 -1.879 3.318 1.00 0.00 H ATOM 439 HA GLN A 417 17.266 -0.417 5.216 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.255 -2.586 5.851 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.326 -1.815 7.012 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.228 0.300 6.699 1.00 0.00 H ATOM 443 HG3 GLN A 417 14.230 -0.366 5.407 1.00 0.00 H ATOM 444 HE21 GLN A 417 12.526 -1.737 5.927 1.00 0.00 H ATOM 445 HE22 GLN A 417 11.920 -1.898 7.543 1.00 0.00 H ATOM 446 N GLY A 418 18.599 -2.623 5.851 1.00 0.00 N ATOM 447 CA GLY A 418 19.621 -3.648 5.810 1.00 0.00 C ATOM 448 C GLY A 418 20.883 -3.147 5.150 1.00 0.00 C ATOM 449 O GLY A 418 21.667 -3.928 4.611 1.00 0.00 O ATOM 450 H GLY A 418 18.519 -2.042 6.644 1.00 0.00 H ATOM 451 HA2 GLY A 418 19.850 -3.957 6.820 1.00 0.00 H ATOM 452 HA3 GLY A 418 19.244 -4.495 5.257 1.00 0.00 H ATOM 453 N GLY A 419 21.074 -1.833 5.188 1.00 0.00 N ATOM 454 CA GLY A 419 22.240 -1.230 4.580 1.00 0.00 C ATOM 455 C GLY A 419 22.065 -1.010 3.092 1.00 0.00 C ATOM 456 O GLY A 419 22.957 -1.317 2.301 1.00 0.00 O ATOM 457 H GLY A 419 20.415 -1.269 5.643 1.00 0.00 H ATOM 458 HA2 GLY A 419 22.430 -0.279 5.053 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.090 -1.876 4.738 1.00 0.00 H ATOM 460 N ILE A 420 20.912 -0.478 2.711 1.00 0.00 N ATOM 461 CA ILE A 420 20.607 -0.222 1.311 1.00 0.00 C ATOM 462 C ILE A 420 20.306 1.257 1.108 1.00 0.00 C ATOM 463 O ILE A 420 19.520 1.842 1.853 1.00 0.00 O ATOM 464 CB ILE A 420 19.388 -1.046 0.837 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.628 -2.545 1.049 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.077 -0.748 -0.624 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.806 -3.098 0.274 1.00 0.00 C ATOM 468 H ILE A 420 20.248 -0.242 3.390 1.00 0.00 H ATOM 469 HA ILE A 420 21.465 -0.500 0.718 1.00 0.00 H ATOM 470 HB ILE A 420 18.533 -0.745 1.421 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.809 -2.724 2.100 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.746 -3.090 0.745 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.917 0.313 -0.744 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.186 -1.281 -0.920 1.00 0.00 H ATOM 475 HG23 ILE A 420 19.904 -1.060 -1.241 1.00 0.00 H ATOM 476 HD11 ILE A 420 20.924 -4.146 0.500 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.703 -2.566 0.554 1.00 0.00 H ATOM 478 HD13 ILE A 420 20.630 -2.976 -0.785 1.00 0.00 H ATOM 479 N LYS A 421 20.926 1.868 0.108 1.00 0.00 N ATOM 480 CA LYS A 421 20.665 3.268 -0.181 1.00 0.00 C ATOM 481 C LYS A 421 19.649 3.400 -1.312 1.00 0.00 C ATOM 482 O LYS A 421 19.995 3.676 -2.461 1.00 0.00 O ATOM 483 CB LYS A 421 21.962 4.028 -0.504 1.00 0.00 C ATOM 484 CG LYS A 421 22.787 3.425 -1.633 1.00 0.00 C ATOM 485 CD LYS A 421 23.943 4.333 -2.026 1.00 0.00 C ATOM 486 CE LYS A 421 24.980 4.437 -0.920 1.00 0.00 C ATOM 487 NZ LYS A 421 25.674 3.144 -0.688 1.00 0.00 N ATOM 488 H LYS A 421 21.554 1.362 -0.455 1.00 0.00 H ATOM 489 HA LYS A 421 20.229 3.699 0.708 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.708 5.041 -0.780 1.00 0.00 H ATOM 491 HB3 LYS A 421 22.574 4.052 0.385 1.00 0.00 H ATOM 492 HG2 LYS A 421 23.187 2.475 -1.309 1.00 0.00 H ATOM 493 HG3 LYS A 421 22.151 3.276 -2.493 1.00 0.00 H ATOM 494 HD2 LYS A 421 24.417 3.935 -2.910 1.00 0.00 H ATOM 495 HD3 LYS A 421 23.556 5.320 -2.239 1.00 0.00 H ATOM 496 HE2 LYS A 421 25.712 5.181 -1.199 1.00 0.00 H ATOM 497 HE3 LYS A 421 24.485 4.741 -0.009 1.00 0.00 H ATOM 498 HZ1 LYS A 421 26.132 2.820 -1.565 1.00 0.00 H ATOM 499 HZ2 LYS A 421 24.994 2.417 -0.376 1.00 0.00 H ATOM 500 HZ3 LYS A 421 26.402 3.257 0.049 1.00 0.00 H ATOM 501 N ASP A 422 18.390 3.168 -0.982 1.00 0.00 N ATOM 502 CA ASP A 422 17.313 3.291 -1.954 1.00 0.00 C ATOM 503 C ASP A 422 16.243 4.228 -1.422 1.00 0.00 C ATOM 504 O ASP A 422 15.895 4.179 -0.246 1.00 0.00 O ATOM 505 CB ASP A 422 16.700 1.921 -2.275 1.00 0.00 C ATOM 506 CG ASP A 422 15.632 2.003 -3.352 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.504 2.435 -3.052 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.918 1.633 -4.511 1.00 0.00 O ATOM 509 H ASP A 422 18.175 2.911 -0.058 1.00 0.00 H ATOM 510 HA ASP A 422 17.727 3.713 -2.858 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.480 1.258 -2.618 1.00 0.00 H ATOM 512 HB3 ASP A 422 16.255 1.509 -1.378 1.00 0.00 H ATOM 513 N LEU A 423 15.749 5.102 -2.281 1.00 0.00 N ATOM 514 CA LEU A 423 14.680 6.016 -1.907 1.00 0.00 C ATOM 515 C LEU A 423 13.459 5.777 -2.789 1.00 0.00 C ATOM 516 O LEU A 423 12.370 6.306 -2.542 1.00 0.00 O ATOM 517 CB LEU A 423 15.138 7.478 -2.022 1.00 0.00 C ATOM 518 CG LEU A 423 16.221 7.926 -1.027 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.595 7.392 -1.417 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.251 9.442 -0.932 1.00 0.00 C ATOM 521 H LEU A 423 16.117 5.140 -3.196 1.00 0.00 H ATOM 522 HA LEU A 423 14.415 5.809 -0.881 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.515 7.634 -3.020 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.273 8.111 -1.881 1.00 0.00 H ATOM 525 HG LEU A 423 15.981 7.535 -0.050 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.864 7.767 -2.394 1.00 0.00 H ATOM 527 HD12 LEU A 423 17.567 6.313 -1.441 1.00 0.00 H ATOM 528 HD13 LEU A 423 18.328 7.717 -0.693 1.00 0.00 H ATOM 529 HD21 LEU A 423 17.014 9.743 -0.230 1.00 0.00 H ATOM 530 HD22 LEU A 423 15.289 9.799 -0.596 1.00 0.00 H ATOM 531 HD23 LEU A 423 16.472 9.857 -1.905 1.00 0.00 H ATOM 532 N SER A 424 13.641 4.937 -3.795 1.00 0.00 N ATOM 533 CA SER A 424 12.623 4.692 -4.791 1.00 0.00 C ATOM 534 C SER A 424 11.492 3.847 -4.215 1.00 0.00 C ATOM 535 O SER A 424 10.314 4.115 -4.472 1.00 0.00 O ATOM 536 CB SER A 424 13.246 3.990 -5.997 1.00 0.00 C ATOM 537 OG SER A 424 12.439 4.144 -7.151 1.00 0.00 O ATOM 538 H SER A 424 14.488 4.445 -3.854 1.00 0.00 H ATOM 539 HA SER A 424 12.223 5.643 -5.105 1.00 0.00 H ATOM 540 HB2 SER A 424 14.219 4.415 -6.194 1.00 0.00 H ATOM 541 HB3 SER A 424 13.350 2.937 -5.780 1.00 0.00 H ATOM 542 HG SER A 424 12.542 5.047 -7.490 1.00 0.00 H ATOM 543 N LYS A 425 11.840 2.841 -3.414 1.00 0.00 N ATOM 544 CA LYS A 425 10.829 1.972 -2.824 1.00 0.00 C ATOM 545 C LYS A 425 10.031 2.740 -1.784 1.00 0.00 C ATOM 546 O LYS A 425 8.896 2.393 -1.481 1.00 0.00 O ATOM 547 CB LYS A 425 11.438 0.732 -2.159 1.00 0.00 C ATOM 548 CG LYS A 425 12.543 0.043 -2.951 1.00 0.00 C ATOM 549 CD LYS A 425 12.182 -0.151 -4.414 1.00 0.00 C ATOM 550 CE LYS A 425 13.217 -1.003 -5.136 1.00 0.00 C ATOM 551 NZ LYS A 425 14.605 -0.715 -4.680 1.00 0.00 N ATOM 552 H LYS A 425 12.800 2.680 -3.217 1.00 0.00 H ATOM 553 HA LYS A 425 10.160 1.657 -3.614 1.00 0.00 H ATOM 554 HB2 LYS A 425 11.845 1.025 -1.200 1.00 0.00 H ATOM 555 HB3 LYS A 425 10.649 0.012 -1.990 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.438 0.644 -2.893 1.00 0.00 H ATOM 557 HG3 LYS A 425 12.735 -0.924 -2.507 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.221 -0.642 -4.475 1.00 0.00 H ATOM 559 HD3 LYS A 425 12.125 0.815 -4.894 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.998 -2.045 -4.949 1.00 0.00 H ATOM 561 HE3 LYS A 425 13.149 -0.807 -6.196 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.792 0.312 -4.687 1.00 0.00 H ATOM 563 HZ2 LYS A 425 15.292 -1.182 -5.311 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.744 -1.078 -3.707 1.00 0.00 H ATOM 565 N GLU A 426 10.624 3.794 -1.247 1.00 0.00 N ATOM 566 CA GLU A 426 9.966 4.584 -0.220 1.00 0.00 C ATOM 567 C GLU A 426 8.844 5.402 -0.848 1.00 0.00 C ATOM 568 O GLU A 426 7.740 5.491 -0.305 1.00 0.00 O ATOM 569 CB GLU A 426 10.965 5.485 0.506 1.00 0.00 C ATOM 570 CG GLU A 426 10.389 6.132 1.754 1.00 0.00 C ATOM 571 CD GLU A 426 11.430 6.866 2.573 1.00 0.00 C ATOM 572 OE1 GLU A 426 12.235 6.196 3.249 1.00 0.00 O ATOM 573 OE2 GLU A 426 11.432 8.114 2.555 1.00 0.00 O ATOM 574 H GLU A 426 11.514 4.053 -1.558 1.00 0.00 H ATOM 575 HA GLU A 426 9.535 3.893 0.490 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.825 4.895 0.794 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.284 6.268 -0.166 1.00 0.00 H ATOM 578 HG2 GLU A 426 9.626 6.838 1.458 1.00 0.00 H ATOM 579 HG3 GLU A 426 9.945 5.363 2.369 1.00 0.00 H ATOM 580 N GLU A 427 9.123 5.972 -2.013 1.00 0.00 N ATOM 581 CA GLU A 427 8.096 6.661 -2.787 1.00 0.00 C ATOM 582 C GLU A 427 7.028 5.670 -3.225 1.00 0.00 C ATOM 583 O GLU A 427 5.861 6.023 -3.397 1.00 0.00 O ATOM 584 CB GLU A 427 8.710 7.335 -4.017 1.00 0.00 C ATOM 585 CG GLU A 427 9.741 8.395 -3.683 1.00 0.00 C ATOM 586 CD GLU A 427 9.139 9.595 -2.979 1.00 0.00 C ATOM 587 OE1 GLU A 427 8.907 9.518 -1.757 1.00 0.00 O ATOM 588 OE2 GLU A 427 8.902 10.619 -3.651 1.00 0.00 O ATOM 589 H GLU A 427 10.043 5.935 -2.359 1.00 0.00 H ATOM 590 HA GLU A 427 7.640 7.408 -2.156 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.184 6.582 -4.628 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.921 7.802 -4.588 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.492 7.961 -3.041 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.204 8.730 -4.600 1.00 0.00 H ATOM 595 N ARG A 428 7.441 4.422 -3.385 1.00 0.00 N ATOM 596 CA ARG A 428 6.539 3.366 -3.802 1.00 0.00 C ATOM 597 C ARG A 428 5.645 2.918 -2.657 1.00 0.00 C ATOM 598 O ARG A 428 4.444 2.735 -2.844 1.00 0.00 O ATOM 599 CB ARG A 428 7.323 2.175 -4.342 1.00 0.00 C ATOM 600 CG ARG A 428 7.939 2.422 -5.710 1.00 0.00 C ATOM 601 CD ARG A 428 6.883 2.745 -6.762 1.00 0.00 C ATOM 602 NE ARG A 428 7.486 3.001 -8.066 1.00 0.00 N ATOM 603 CZ ARG A 428 6.845 3.539 -9.105 1.00 0.00 C ATOM 604 NH1 ARG A 428 5.557 3.863 -9.021 1.00 0.00 N ATOM 605 NH2 ARG A 428 7.507 3.736 -10.239 1.00 0.00 N ATOM 606 H ARG A 428 8.382 4.206 -3.212 1.00 0.00 H ATOM 607 HA ARG A 428 5.920 3.762 -4.592 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.125 1.947 -3.645 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.662 1.327 -4.408 1.00 0.00 H ATOM 610 HG2 ARG A 428 8.625 3.253 -5.638 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.477 1.536 -6.013 1.00 0.00 H ATOM 612 HD2 ARG A 428 6.206 1.908 -6.846 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.335 3.622 -6.451 1.00 0.00 H ATOM 614 HE ARG A 428 8.433 2.758 -8.176 1.00 0.00 H ATOM 615 HH11 ARG A 428 5.038 3.704 -8.165 1.00 0.00 H ATOM 616 HH12 ARG A 428 5.087 4.280 -9.808 1.00 0.00 H ATOM 617 HH21 ARG A 428 8.479 3.475 -10.303 1.00 0.00 H ATOM 618 HH22 ARG A 428 7.047 4.148 -11.037 1.00 0.00 H ATOM 619 N LEU A 429 6.224 2.745 -1.470 1.00 0.00 N ATOM 620 CA LEU A 429 5.448 2.301 -0.317 1.00 0.00 C ATOM 621 C LEU A 429 4.379 3.315 0.028 1.00 0.00 C ATOM 622 O LEU A 429 3.301 2.950 0.482 1.00 0.00 O ATOM 623 CB LEU A 429 6.338 2.015 0.906 1.00 0.00 C ATOM 624 CG LEU A 429 7.067 3.208 1.539 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.176 3.958 2.529 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.333 2.730 2.225 1.00 0.00 C ATOM 627 H LEU A 429 7.191 2.901 -1.374 1.00 0.00 H ATOM 628 HA LEU A 429 4.952 1.384 -0.603 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.717 1.569 1.668 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.083 1.287 0.614 1.00 0.00 H ATOM 631 HG LEU A 429 7.354 3.903 0.760 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.722 4.793 2.943 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.882 3.292 3.325 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.292 4.323 2.020 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.987 2.274 1.494 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.079 2.004 2.984 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.835 3.569 2.681 1.00 0.00 H ATOM 638 N TRP A 430 4.665 4.591 -0.193 1.00 0.00 N ATOM 639 CA TRP A 430 3.687 5.610 0.095 1.00 0.00 C ATOM 640 C TRP A 430 2.620 5.635 -0.985 1.00 0.00 C ATOM 641 O TRP A 430 1.446 5.882 -0.709 1.00 0.00 O ATOM 642 CB TRP A 430 4.333 6.984 0.234 1.00 0.00 C ATOM 643 CG TRP A 430 3.444 7.915 0.981 1.00 0.00 C ATOM 644 CD1 TRP A 430 2.985 7.720 2.243 1.00 0.00 C ATOM 645 CD2 TRP A 430 2.891 9.155 0.531 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.178 8.757 2.615 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.106 9.659 1.585 1.00 0.00 C ATOM 648 CE3 TRP A 430 2.987 9.891 -0.652 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.417 10.862 1.490 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.301 11.088 -0.746 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.526 11.564 0.322 1.00 0.00 C ATOM 652 H TRP A 430 5.550 4.846 -0.534 1.00 0.00 H ATOM 653 HA TRP A 430 3.220 5.349 1.031 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.266 6.892 0.773 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.517 7.402 -0.745 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.227 6.859 2.849 1.00 0.00 H ATOM 657 HE1 TRP A 430 1.725 8.838 3.487 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.579 9.539 -1.484 1.00 0.00 H ATOM 659 HZ2 TRP A 430 0.815 11.242 2.303 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.359 11.670 -1.653 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.004 12.504 0.205 1.00 0.00 H ATOM 662 N GLU A 431 3.037 5.351 -2.207 1.00 0.00 N ATOM 663 CA GLU A 431 2.123 5.305 -3.336 1.00 0.00 C ATOM 664 C GLU A 431 1.089 4.205 -3.132 1.00 0.00 C ATOM 665 O GLU A 431 -0.116 4.454 -3.169 1.00 0.00 O ATOM 666 CB GLU A 431 2.906 5.072 -4.628 1.00 0.00 C ATOM 667 CG GLU A 431 2.043 4.965 -5.869 1.00 0.00 C ATOM 668 CD GLU A 431 2.872 4.832 -7.124 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.475 3.757 -7.330 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.940 5.807 -7.895 1.00 0.00 O ATOM 671 H GLU A 431 3.989 5.161 -2.356 1.00 0.00 H ATOM 672 HA GLU A 431 1.617 6.257 -3.395 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.596 5.891 -4.769 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.470 4.156 -4.530 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.408 4.094 -5.780 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.432 5.852 -5.946 1.00 0.00 H ATOM 677 N VAL A 432 1.564 2.996 -2.879 1.00 0.00 N ATOM 678 CA VAL A 432 0.675 1.866 -2.659 1.00 0.00 C ATOM 679 C VAL A 432 -0.128 2.047 -1.363 1.00 0.00 C ATOM 680 O VAL A 432 -1.301 1.676 -1.295 1.00 0.00 O ATOM 681 CB VAL A 432 1.454 0.525 -2.645 1.00 0.00 C ATOM 682 CG1 VAL A 432 2.497 0.496 -1.539 1.00 0.00 C ATOM 683 CG2 VAL A 432 0.506 -0.657 -2.519 1.00 0.00 C ATOM 684 H VAL A 432 2.538 2.858 -2.844 1.00 0.00 H ATOM 685 HA VAL A 432 -0.021 1.839 -3.485 1.00 0.00 H ATOM 686 HB VAL A 432 1.972 0.435 -3.587 1.00 0.00 H ATOM 687 HG11 VAL A 432 3.192 1.310 -1.681 1.00 0.00 H ATOM 688 HG12 VAL A 432 3.029 -0.444 -1.570 1.00 0.00 H ATOM 689 HG13 VAL A 432 2.009 0.603 -0.582 1.00 0.00 H ATOM 690 HG21 VAL A 432 1.074 -1.575 -2.513 1.00 0.00 H ATOM 691 HG22 VAL A 432 -0.179 -0.661 -3.355 1.00 0.00 H ATOM 692 HG23 VAL A 432 -0.052 -0.574 -1.596 1.00 0.00 H ATOM 693 N GLN A 433 0.495 2.668 -0.360 1.00 0.00 N ATOM 694 CA GLN A 433 -0.167 2.928 0.915 1.00 0.00 C ATOM 695 C GLN A 433 -1.351 3.853 0.714 1.00 0.00 C ATOM 696 O GLN A 433 -2.455 3.580 1.187 1.00 0.00 O ATOM 697 CB GLN A 433 0.794 3.577 1.912 1.00 0.00 C ATOM 698 CG GLN A 433 0.171 3.844 3.271 1.00 0.00 C ATOM 699 CD GLN A 433 1.124 4.545 4.218 1.00 0.00 C ATOM 700 OE1 GLN A 433 0.705 5.323 5.075 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.414 4.272 4.078 1.00 0.00 N ATOM 702 H GLN A 433 1.421 2.965 -0.483 1.00 0.00 H ATOM 703 HA GLN A 433 -0.514 1.988 1.316 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.649 2.935 2.052 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.128 4.520 1.507 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.701 4.467 3.135 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.126 2.902 3.708 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.683 3.638 3.381 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.045 4.709 4.685 1.00 0.00 H ATOM 710 N ARG A 434 -1.114 4.944 0.001 1.00 0.00 N ATOM 711 CA ARG A 434 -2.132 5.966 -0.177 1.00 0.00 C ATOM 712 C ARG A 434 -3.322 5.409 -0.956 1.00 0.00 C ATOM 713 O ARG A 434 -4.455 5.838 -0.755 1.00 0.00 O ATOM 714 CB ARG A 434 -1.552 7.204 -0.874 1.00 0.00 C ATOM 715 CG ARG A 434 -1.364 7.051 -2.375 1.00 0.00 C ATOM 716 CD ARG A 434 -0.582 8.217 -2.957 1.00 0.00 C ATOM 717 NE ARG A 434 -1.187 9.504 -2.629 1.00 0.00 N ATOM 718 CZ ARG A 434 -0.701 10.678 -3.030 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.341 10.724 -3.858 1.00 0.00 N ATOM 720 NH2 ARG A 434 -1.278 11.802 -2.619 1.00 0.00 N ATOM 721 H ARG A 434 -0.226 5.067 -0.412 1.00 0.00 H ATOM 722 HA ARG A 434 -2.475 6.252 0.805 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.214 8.038 -0.701 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.590 7.426 -0.434 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.825 6.137 -2.572 1.00 0.00 H ATOM 726 HG3 ARG A 434 -2.335 7.009 -2.845 1.00 0.00 H ATOM 727 HD2 ARG A 434 0.423 8.192 -2.560 1.00 0.00 H ATOM 728 HD3 ARG A 434 -0.546 8.110 -4.029 1.00 0.00 H ATOM 729 HE ARG A 434 -1.995 9.492 -2.056 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.768 9.868 -4.187 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.712 11.610 -4.167 1.00 0.00 H ATOM 732 HH21 ARG A 434 -2.078 11.769 -2.006 1.00 0.00 H ATOM 733 HH22 ARG A 434 -0.915 12.697 -2.912 1.00 0.00 H ATOM 734 N ILE A 435 -3.058 4.436 -1.825 1.00 0.00 N ATOM 735 CA ILE A 435 -4.115 3.792 -2.591 1.00 0.00 C ATOM 736 C ILE A 435 -4.979 2.903 -1.699 1.00 0.00 C ATOM 737 O ILE A 435 -6.188 3.104 -1.612 1.00 0.00 O ATOM 738 CB ILE A 435 -3.552 2.957 -3.764 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.765 3.856 -4.725 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.681 2.245 -4.502 1.00 0.00 C ATOM 741 CD1 ILE A 435 -2.119 3.108 -5.872 1.00 0.00 C ATOM 742 H ILE A 435 -2.126 4.152 -1.959 1.00 0.00 H ATOM 743 HA ILE A 435 -4.741 4.572 -2.998 1.00 0.00 H ATOM 744 HB ILE A 435 -2.889 2.206 -3.360 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.430 4.595 -5.147 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.982 4.357 -4.175 1.00 0.00 H ATOM 747 HG21 ILE A 435 -5.236 1.636 -3.805 1.00 0.00 H ATOM 748 HG22 ILE A 435 -4.267 1.615 -5.276 1.00 0.00 H ATOM 749 HG23 ILE A 435 -5.341 2.975 -4.946 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.403 2.401 -5.483 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.616 3.810 -6.521 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.878 2.581 -6.430 1.00 0.00 H ATOM 753 N LEU A 436 -4.358 1.941 -1.018 1.00 0.00 N ATOM 754 CA LEU A 436 -5.103 1.010 -0.172 1.00 0.00 C ATOM 755 C LEU A 436 -5.840 1.750 0.946 1.00 0.00 C ATOM 756 O LEU A 436 -6.962 1.383 1.311 1.00 0.00 O ATOM 757 CB LEU A 436 -4.171 -0.079 0.390 1.00 0.00 C ATOM 758 CG LEU A 436 -2.952 0.398 1.196 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.299 0.600 2.667 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.809 -0.592 1.053 1.00 0.00 C ATOM 761 H LEU A 436 -3.379 1.854 -1.086 1.00 0.00 H ATOM 762 HA LEU A 436 -5.845 0.533 -0.800 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.759 -0.723 1.029 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.810 -0.669 -0.441 1.00 0.00 H ATOM 765 HG LEU A 436 -2.620 1.349 0.800 1.00 0.00 H ATOM 766 HD11 LEU A 436 -3.635 -0.336 3.089 1.00 0.00 H ATOM 767 HD12 LEU A 436 -4.084 1.336 2.753 1.00 0.00 H ATOM 768 HD13 LEU A 436 -2.425 0.944 3.200 1.00 0.00 H ATOM 769 HD21 LEU A 436 -2.137 -1.568 1.376 1.00 0.00 H ATOM 770 HD22 LEU A 436 -0.976 -0.270 1.664 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.499 -0.640 0.020 1.00 0.00 H ATOM 772 N THR A 437 -5.216 2.804 1.460 1.00 0.00 N ATOM 773 CA THR A 437 -5.810 3.610 2.510 1.00 0.00 C ATOM 774 C THR A 437 -7.003 4.403 1.987 1.00 0.00 C ATOM 775 O THR A 437 -8.101 4.318 2.538 1.00 0.00 O ATOM 776 CB THR A 437 -4.779 4.575 3.119 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.640 3.841 3.589 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.385 5.364 4.268 1.00 0.00 C ATOM 779 H THR A 437 -4.326 3.043 1.124 1.00 0.00 H ATOM 780 HA THR A 437 -6.147 2.946 3.287 1.00 0.00 H ATOM 781 HB THR A 437 -4.463 5.263 2.353 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.051 3.649 2.846 1.00 0.00 H ATOM 783 HG21 THR A 437 -4.626 5.996 4.709 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.765 4.680 5.013 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.193 5.978 3.896 1.00 0.00 H ATOM 786 N ALA A 438 -6.801 5.145 0.901 1.00 0.00 N ATOM 787 CA ALA A 438 -7.854 5.998 0.371 1.00 0.00 C ATOM 788 C ALA A 438 -9.022 5.166 -0.125 1.00 0.00 C ATOM 789 O ALA A 438 -10.174 5.585 -0.038 1.00 0.00 O ATOM 790 CB ALA A 438 -7.331 6.882 -0.747 1.00 0.00 C ATOM 791 H ALA A 438 -5.934 5.105 0.434 1.00 0.00 H ATOM 792 HA ALA A 438 -8.194 6.638 1.173 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.551 7.527 -0.365 1.00 0.00 H ATOM 794 HB2 ALA A 438 -8.141 7.483 -1.136 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.930 6.264 -1.538 1.00 0.00 H ATOM 796 N LEU A 439 -8.720 3.973 -0.622 1.00 0.00 N ATOM 797 CA LEU A 439 -9.738 3.104 -1.184 1.00 0.00 C ATOM 798 C LEU A 439 -10.715 2.649 -0.108 1.00 0.00 C ATOM 799 O LEU A 439 -11.907 2.939 -0.181 1.00 0.00 O ATOM 800 CB LEU A 439 -9.096 1.886 -1.851 1.00 0.00 C ATOM 801 CG LEU A 439 -10.056 0.999 -2.643 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.617 1.751 -3.841 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.348 -0.271 -3.084 1.00 0.00 C ATOM 804 H LEU A 439 -7.783 3.671 -0.608 1.00 0.00 H ATOM 805 HA LEU A 439 -10.278 3.667 -1.928 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.320 2.233 -2.520 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.638 1.283 -1.083 1.00 0.00 H ATOM 808 HG LEU A 439 -10.885 0.718 -2.009 1.00 0.00 H ATOM 809 HD11 LEU A 439 -11.260 1.097 -4.413 1.00 0.00 H ATOM 810 HD12 LEU A 439 -9.804 2.092 -4.464 1.00 0.00 H ATOM 811 HD13 LEU A 439 -11.185 2.601 -3.494 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.507 -0.015 -3.712 1.00 0.00 H ATOM 813 HD22 LEU A 439 -10.034 -0.893 -3.638 1.00 0.00 H ATOM 814 HD23 LEU A 439 -8.996 -0.807 -2.215 1.00 0.00 H ATOM 815 N LYS A 440 -10.207 1.953 0.905 1.00 0.00 N ATOM 816 CA LYS A 440 -11.071 1.394 1.936 1.00 0.00 C ATOM 817 C LYS A 440 -11.818 2.486 2.699 1.00 0.00 C ATOM 818 O LYS A 440 -12.984 2.319 3.054 1.00 0.00 O ATOM 819 CB LYS A 440 -10.270 0.521 2.903 1.00 0.00 C ATOM 820 CG LYS A 440 -9.144 1.249 3.615 1.00 0.00 C ATOM 821 CD LYS A 440 -8.435 0.329 4.585 1.00 0.00 C ATOM 822 CE LYS A 440 -7.271 1.021 5.266 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.706 0.192 6.359 1.00 0.00 N ATOM 824 H LYS A 440 -9.236 1.810 0.957 1.00 0.00 H ATOM 825 HA LYS A 440 -11.797 0.776 1.441 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.941 0.127 3.650 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.842 -0.302 2.350 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.435 1.605 2.884 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.554 2.087 4.161 1.00 0.00 H ATOM 830 HD2 LYS A 440 -9.136 0.005 5.336 1.00 0.00 H ATOM 831 HD3 LYS A 440 -8.064 -0.528 4.041 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.502 1.213 4.534 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.620 1.956 5.678 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -7.332 0.231 7.194 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -5.760 0.539 6.625 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -6.627 -0.802 6.051 1.00 0.00 H ATOM 837 N ARG A 441 -11.150 3.607 2.925 1.00 0.00 N ATOM 838 CA ARG A 441 -11.733 4.704 3.684 1.00 0.00 C ATOM 839 C ARG A 441 -12.847 5.384 2.899 1.00 0.00 C ATOM 840 O ARG A 441 -13.894 5.705 3.450 1.00 0.00 O ATOM 841 CB ARG A 441 -10.654 5.715 4.078 1.00 0.00 C ATOM 842 CG ARG A 441 -9.594 5.133 4.998 1.00 0.00 C ATOM 843 CD ARG A 441 -10.162 4.773 6.361 1.00 0.00 C ATOM 844 NE ARG A 441 -10.426 5.952 7.188 1.00 0.00 N ATOM 845 CZ ARG A 441 -11.121 5.922 8.325 1.00 0.00 C ATOM 846 NH1 ARG A 441 -11.677 4.789 8.729 1.00 0.00 N ATOM 847 NH2 ARG A 441 -11.265 7.025 9.051 1.00 0.00 N ATOM 848 H ARG A 441 -10.242 3.698 2.568 1.00 0.00 H ATOM 849 HA ARG A 441 -12.156 4.285 4.583 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.168 6.075 3.182 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.123 6.545 4.583 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.192 4.236 4.543 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.805 5.860 5.126 1.00 0.00 H ATOM 854 HD2 ARG A 441 -11.088 4.234 6.218 1.00 0.00 H ATOM 855 HD3 ARG A 441 -9.456 4.138 6.875 1.00 0.00 H ATOM 856 HE ARG A 441 -10.036 6.813 6.892 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.581 3.959 8.179 1.00 0.00 H ATOM 858 HH12 ARG A 441 -12.191 4.753 9.595 1.00 0.00 H ATOM 859 HH21 ARG A 441 -10.846 7.889 8.752 1.00 0.00 H ATOM 860 HH22 ARG A 441 -11.811 7.005 9.899 1.00 0.00 H ATOM 861 N LYS A 442 -12.631 5.596 1.607 1.00 0.00 N ATOM 862 CA LYS A 442 -13.658 6.196 0.761 1.00 0.00 C ATOM 863 C LYS A 442 -14.826 5.237 0.559 1.00 0.00 C ATOM 864 O LYS A 442 -15.979 5.650 0.552 1.00 0.00 O ATOM 865 CB LYS A 442 -13.080 6.610 -0.599 1.00 0.00 C ATOM 866 CG LYS A 442 -12.649 8.071 -0.673 1.00 0.00 C ATOM 867 CD LYS A 442 -11.661 8.432 0.420 1.00 0.00 C ATOM 868 CE LYS A 442 -11.314 9.912 0.386 1.00 0.00 C ATOM 869 NZ LYS A 442 -10.419 10.294 1.508 1.00 0.00 N ATOM 870 H LYS A 442 -11.765 5.347 1.212 1.00 0.00 H ATOM 871 HA LYS A 442 -14.023 7.078 1.268 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.220 5.994 -0.815 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.830 6.442 -1.359 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.186 8.250 -1.632 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.524 8.697 -0.577 1.00 0.00 H ATOM 876 HD2 LYS A 442 -12.099 8.198 1.378 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.759 7.856 0.283 1.00 0.00 H ATOM 878 HE2 LYS A 442 -10.820 10.134 -0.550 1.00 0.00 H ATOM 879 HE3 LYS A 442 -12.228 10.482 0.454 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -9.498 9.812 1.416 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -10.850 10.022 2.417 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -10.260 11.323 1.509 1.00 0.00 H ATOM 883 N LEU A 443 -14.520 3.955 0.418 1.00 0.00 N ATOM 884 CA LEU A 443 -15.548 2.953 0.155 1.00 0.00 C ATOM 885 C LEU A 443 -16.357 2.609 1.408 1.00 0.00 C ATOM 886 O LEU A 443 -17.448 2.054 1.305 1.00 0.00 O ATOM 887 CB LEU A 443 -14.923 1.674 -0.420 1.00 0.00 C ATOM 888 CG LEU A 443 -14.244 1.826 -1.784 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.795 0.470 -2.299 1.00 0.00 C ATOM 890 CD2 LEU A 443 -15.174 2.494 -2.785 1.00 0.00 C ATOM 891 H LEU A 443 -13.580 3.674 0.477 1.00 0.00 H ATOM 892 HA LEU A 443 -16.221 3.365 -0.582 1.00 0.00 H ATOM 893 HB2 LEU A 443 -14.186 1.313 0.284 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.700 0.930 -0.512 1.00 0.00 H ATOM 895 HG LEU A 443 -13.365 2.446 -1.673 1.00 0.00 H ATOM 896 HD11 LEU A 443 -13.046 0.062 -1.635 1.00 0.00 H ATOM 897 HD12 LEU A 443 -13.378 0.580 -3.288 1.00 0.00 H ATOM 898 HD13 LEU A 443 -14.642 -0.197 -2.339 1.00 0.00 H ATOM 899 HD21 LEU A 443 -14.676 2.576 -3.740 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.437 3.481 -2.431 1.00 0.00 H ATOM 901 HD23 LEU A 443 -16.070 1.903 -2.895 1.00 0.00 H ATOM 902 N ARG A 444 -15.834 2.927 2.585 1.00 0.00 N ATOM 903 CA ARG A 444 -16.512 2.550 3.820 1.00 0.00 C ATOM 904 C ARG A 444 -17.073 3.761 4.565 1.00 0.00 C ATOM 905 O ARG A 444 -18.210 3.735 5.033 1.00 0.00 O ATOM 906 CB ARG A 444 -15.565 1.775 4.736 1.00 0.00 C ATOM 907 CG ARG A 444 -16.270 1.111 5.903 1.00 0.00 C ATOM 908 CD ARG A 444 -15.298 0.365 6.799 1.00 0.00 C ATOM 909 NE ARG A 444 -16.000 -0.462 7.777 1.00 0.00 N ATOM 910 CZ ARG A 444 -15.464 -0.900 8.916 1.00 0.00 C ATOM 911 NH1 ARG A 444 -14.213 -0.580 9.232 1.00 0.00 N ATOM 912 NH2 ARG A 444 -16.189 -1.647 9.739 1.00 0.00 N ATOM 913 H ARG A 444 -14.981 3.405 2.625 1.00 0.00 H ATOM 914 HA ARG A 444 -17.333 1.907 3.553 1.00 0.00 H ATOM 915 HB2 ARG A 444 -15.067 1.009 4.159 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.824 2.457 5.129 1.00 0.00 H ATOM 917 HG2 ARG A 444 -16.771 1.867 6.488 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.998 0.412 5.519 1.00 0.00 H ATOM 919 HD2 ARG A 444 -14.670 -0.266 6.188 1.00 0.00 H ATOM 920 HD3 ARG A 444 -14.686 1.085 7.324 1.00 0.00 H ATOM 921 HE ARG A 444 -16.932 -0.712 7.565 1.00 0.00 H ATOM 922 HH11 ARG A 444 -13.665 -0.010 8.612 1.00 0.00 H ATOM 923 HH12 ARG A 444 -13.811 -0.893 10.105 1.00 0.00 H ATOM 924 HH21 ARG A 444 -17.143 -1.877 9.503 1.00 0.00 H ATOM 925 HH22 ARG A 444 -15.791 -1.993 10.601 1.00 0.00 H ATOM 926 N GLU A 445 -16.284 4.822 4.671 1.00 0.00 N ATOM 927 CA GLU A 445 -16.668 5.975 5.480 1.00 0.00 C ATOM 928 C GLU A 445 -17.582 6.932 4.707 1.00 0.00 C ATOM 929 O GLU A 445 -17.914 8.013 5.193 1.00 0.00 O ATOM 930 CB GLU A 445 -15.418 6.719 5.962 1.00 0.00 C ATOM 931 CG GLU A 445 -14.340 5.810 6.538 1.00 0.00 C ATOM 932 CD GLU A 445 -14.842 4.929 7.662 1.00 0.00 C ATOM 933 OE1 GLU A 445 -15.302 5.470 8.685 1.00 0.00 O ATOM 934 OE2 GLU A 445 -14.777 3.690 7.519 1.00 0.00 O ATOM 935 H GLU A 445 -15.420 4.833 4.204 1.00 0.00 H ATOM 936 HA GLU A 445 -17.205 5.606 6.342 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.992 7.261 5.132 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.709 7.423 6.727 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.968 5.175 5.748 1.00 0.00 H ATOM 940 HG3 GLU A 445 -13.535 6.421 6.911 1.00 0.00 H ATOM 941 N ALA A 446 -17.985 6.533 3.509 1.00 0.00 N ATOM 942 CA ALA A 446 -18.879 7.341 2.693 1.00 0.00 C ATOM 943 C ALA A 446 -20.168 6.586 2.402 1.00 0.00 C ATOM 944 O ALA A 446 -21.181 6.862 3.075 1.00 0.00 O ATOM 945 CB ALA A 446 -18.198 7.749 1.395 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.159 5.713 1.509 1.00 0.00 O ATOM 947 H ALA A 446 -17.685 5.667 3.170 1.00 0.00 H ATOM 948 HA ALA A 446 -19.118 8.240 3.246 1.00 0.00 H ATOM 949 HB1 ALA A 446 -18.857 8.388 0.827 1.00 0.00 H ATOM 950 HB2 ALA A 446 -17.969 6.864 0.817 1.00 0.00 H ATOM 951 HB3 ALA A 446 -17.286 8.278 1.621 1.00 0.00 H TER 952 ALA A 446