ATOM 1 N LYS A 375 -1.526 16.262 -22.144 1.00 0.00 N ATOM 2 CA LYS A 375 -1.992 16.418 -23.525 1.00 0.00 C ATOM 3 C LYS A 375 -2.314 17.881 -23.762 1.00 0.00 C ATOM 4 O LYS A 375 -3.275 18.393 -23.193 1.00 0.00 O ATOM 5 CB LYS A 375 -3.262 15.589 -23.746 1.00 0.00 C ATOM 6 CG LYS A 375 -3.768 15.559 -25.178 1.00 0.00 C ATOM 7 CD LYS A 375 -2.815 14.802 -26.084 1.00 0.00 C ATOM 8 CE LYS A 375 -3.302 14.771 -27.521 1.00 0.00 C ATOM 9 NZ LYS A 375 -4.630 14.139 -27.655 1.00 0.00 N ATOM 10 H1 LYS A 375 -0.706 16.878 -21.971 1.00 0.00 H ATOM 11 H2 LYS A 375 -1.231 15.284 -21.947 1.00 0.00 H ATOM 12 H3 LYS A 375 -2.269 16.526 -21.466 1.00 0.00 H ATOM 13 HA LYS A 375 -1.217 16.096 -24.204 1.00 0.00 H ATOM 14 HB2 LYS A 375 -3.072 14.572 -23.438 1.00 0.00 H ATOM 15 HB3 LYS A 375 -4.040 16.003 -23.123 1.00 0.00 H ATOM 16 HG2 LYS A 375 -4.738 15.087 -25.203 1.00 0.00 H ATOM 17 HG3 LYS A 375 -3.857 16.575 -25.534 1.00 0.00 H ATOM 18 HD2 LYS A 375 -1.857 15.296 -26.062 1.00 0.00 H ATOM 19 HD3 LYS A 375 -2.716 13.789 -25.720 1.00 0.00 H ATOM 20 HE2 LYS A 375 -3.371 15.786 -27.881 1.00 0.00 H ATOM 21 HE3 LYS A 375 -2.586 14.225 -28.116 1.00 0.00 H ATOM 22 HZ1 LYS A 375 -4.886 14.067 -28.660 1.00 0.00 H ATOM 23 HZ2 LYS A 375 -5.365 14.705 -27.184 1.00 0.00 H ATOM 24 HZ3 LYS A 375 -4.634 13.179 -27.256 1.00 0.00 H ATOM 25 N ARG A 376 -1.472 18.559 -24.567 1.00 0.00 N ATOM 26 CA ARG A 376 -1.600 20.004 -24.885 1.00 0.00 C ATOM 27 C ARG A 376 -1.417 20.855 -23.625 1.00 0.00 C ATOM 28 O ARG A 376 -1.722 22.056 -23.592 1.00 0.00 O ATOM 29 CB ARG A 376 -2.925 20.319 -25.599 1.00 0.00 C ATOM 30 CG ARG A 376 -3.068 19.619 -26.941 1.00 0.00 C ATOM 31 CD ARG A 376 -4.380 19.966 -27.617 1.00 0.00 C ATOM 32 NE ARG A 376 -4.528 19.269 -28.902 1.00 0.00 N ATOM 33 CZ ARG A 376 -5.581 19.378 -29.724 1.00 0.00 C ATOM 34 NH1 ARG A 376 -6.616 20.147 -29.397 1.00 0.00 N ATOM 35 NH2 ARG A 376 -5.590 18.719 -30.874 1.00 0.00 N ATOM 36 H ARG A 376 -0.714 18.076 -24.966 1.00 0.00 H ATOM 37 HA ARG A 376 -0.774 20.238 -25.542 1.00 0.00 H ATOM 38 HB2 ARG A 376 -3.744 20.011 -24.965 1.00 0.00 H ATOM 39 HB3 ARG A 376 -2.987 21.385 -25.762 1.00 0.00 H ATOM 40 HG2 ARG A 376 -2.254 19.921 -27.584 1.00 0.00 H ATOM 41 HG3 ARG A 376 -3.023 18.552 -26.782 1.00 0.00 H ATOM 42 HD2 ARG A 376 -5.196 19.683 -26.968 1.00 0.00 H ATOM 43 HD3 ARG A 376 -4.409 21.031 -27.791 1.00 0.00 H ATOM 44 HE ARG A 376 -3.768 18.691 -29.146 1.00 0.00 H ATOM 45 HH11 ARG A 376 -6.651 20.663 -28.536 1.00 0.00 H ATOM 46 HH12 ARG A 376 -7.413 20.260 -29.997 1.00 0.00 H ATOM 47 HH21 ARG A 376 -4.830 18.126 -31.151 1.00 0.00 H ATOM 48 HH22 ARG A 376 -6.347 18.793 -31.528 1.00 0.00 H ATOM 49 N THR A 377 -0.866 20.227 -22.631 1.00 0.00 N ATOM 50 CA THR A 377 -0.614 20.802 -21.361 1.00 0.00 C ATOM 51 C THR A 377 0.882 20.856 -21.134 1.00 0.00 C ATOM 52 O THR A 377 1.631 20.089 -21.741 1.00 0.00 O ATOM 53 CB THR A 377 -1.274 19.934 -20.266 1.00 0.00 C ATOM 54 OG1 THR A 377 -0.984 18.535 -20.519 1.00 0.00 O ATOM 55 CG2 THR A 377 -2.781 20.148 -20.225 1.00 0.00 C ATOM 56 H THR A 377 -0.592 19.296 -22.760 1.00 0.00 H ATOM 57 HA THR A 377 -1.040 21.792 -21.322 1.00 0.00 H ATOM 58 HB THR A 377 -0.844 20.207 -19.313 1.00 0.00 H ATOM 59 HG1 THR A 377 -0.134 18.340 -20.102 1.00 0.00 H ATOM 60 HG21 THR A 377 -3.213 19.526 -19.455 1.00 0.00 H ATOM 61 HG22 THR A 377 -3.206 19.880 -21.182 1.00 0.00 H ATOM 62 HG23 THR A 377 -2.997 21.186 -20.013 1.00 0.00 H ATOM 63 N ASN A 378 1.322 21.735 -20.294 1.00 0.00 N ATOM 64 CA ASN A 378 2.732 21.832 -19.985 1.00 0.00 C ATOM 65 C ASN A 378 3.041 21.018 -18.769 1.00 0.00 C ATOM 66 O ASN A 378 4.130 20.473 -18.634 1.00 0.00 O ATOM 67 CB ASN A 378 3.159 23.284 -19.765 1.00 0.00 C ATOM 68 CG ASN A 378 3.036 24.151 -21.007 1.00 0.00 C ATOM 69 OD1 ASN A 378 2.739 25.338 -20.909 1.00 0.00 O ATOM 70 ND2 ASN A 378 3.304 23.596 -22.167 1.00 0.00 N ATOM 71 H ASN A 378 0.687 22.355 -19.876 1.00 0.00 H ATOM 72 HA ASN A 378 3.287 21.428 -20.816 1.00 0.00 H ATOM 73 HB2 ASN A 378 2.541 23.719 -18.992 1.00 0.00 H ATOM 74 HB3 ASN A 378 4.187 23.300 -19.437 1.00 0.00 H ATOM 75 HD21 ASN A 378 3.579 22.653 -22.201 1.00 0.00 H ATOM 76 HD22 ASN A 378 3.213 24.141 -22.977 1.00 0.00 H ATOM 77 N TYR A 379 2.070 20.914 -17.889 1.00 0.00 N ATOM 78 CA TYR A 379 2.240 20.192 -16.653 1.00 0.00 C ATOM 79 C TYR A 379 0.987 19.352 -16.375 1.00 0.00 C ATOM 80 O TYR A 379 0.094 19.788 -15.663 1.00 0.00 O ATOM 81 CB TYR A 379 2.465 21.179 -15.482 1.00 0.00 C ATOM 82 CG TYR A 379 3.578 22.185 -15.682 1.00 0.00 C ATOM 83 CD1 TYR A 379 4.911 21.814 -15.591 1.00 0.00 C ATOM 84 CD2 TYR A 379 3.284 23.512 -15.974 1.00 0.00 C ATOM 85 CE1 TYR A 379 5.919 22.736 -15.784 1.00 0.00 C ATOM 86 CE2 TYR A 379 4.284 24.436 -16.168 1.00 0.00 C ATOM 87 CZ TYR A 379 5.597 24.046 -16.073 1.00 0.00 C ATOM 88 OH TYR A 379 6.595 24.969 -16.274 1.00 0.00 O ATOM 89 H TYR A 379 1.197 21.324 -18.066 1.00 0.00 H ATOM 90 HA TYR A 379 3.103 19.550 -16.742 1.00 0.00 H ATOM 91 HB2 TYR A 379 1.557 21.743 -15.332 1.00 0.00 H ATOM 92 HB3 TYR A 379 2.676 20.631 -14.579 1.00 0.00 H ATOM 93 HD1 TYR A 379 5.156 20.786 -15.366 1.00 0.00 H ATOM 94 HD2 TYR A 379 2.251 23.817 -16.048 1.00 0.00 H ATOM 95 HE1 TYR A 379 6.953 22.433 -15.709 1.00 0.00 H ATOM 96 HE2 TYR A 379 4.034 25.462 -16.395 1.00 0.00 H ATOM 97 HH TYR A 379 7.172 24.636 -16.973 1.00 0.00 H ATOM 98 N GLN A 380 0.850 18.229 -17.045 1.00 0.00 N ATOM 99 CA GLN A 380 -0.288 17.344 -16.798 1.00 0.00 C ATOM 100 C GLN A 380 -0.146 16.578 -15.487 1.00 0.00 C ATOM 101 O GLN A 380 -1.136 16.140 -14.904 1.00 0.00 O ATOM 102 CB GLN A 380 -0.570 16.380 -17.959 1.00 0.00 C ATOM 103 CG GLN A 380 0.551 15.414 -18.293 1.00 0.00 C ATOM 104 CD GLN A 380 0.135 14.438 -19.363 1.00 0.00 C ATOM 105 OE1 GLN A 380 0.289 14.700 -20.552 1.00 0.00 O ATOM 106 NE2 GLN A 380 -0.381 13.307 -18.957 1.00 0.00 N ATOM 107 H GLN A 380 1.534 17.981 -17.705 1.00 0.00 H ATOM 108 HA GLN A 380 -1.141 17.995 -16.682 1.00 0.00 H ATOM 109 HB2 GLN A 380 -1.443 15.795 -17.714 1.00 0.00 H ATOM 110 HB3 GLN A 380 -0.790 16.961 -18.842 1.00 0.00 H ATOM 111 HG2 GLN A 380 1.409 15.968 -18.642 1.00 0.00 H ATOM 112 HG3 GLN A 380 0.814 14.863 -17.402 1.00 0.00 H ATOM 113 HE21 GLN A 380 -0.466 13.150 -17.991 1.00 0.00 H ATOM 114 HE22 GLN A 380 -0.670 12.655 -19.631 1.00 0.00 H ATOM 115 N ALA A 381 1.083 16.429 -15.023 1.00 0.00 N ATOM 116 CA ALA A 381 1.354 15.644 -13.835 1.00 0.00 C ATOM 117 C ALA A 381 0.740 16.237 -12.577 1.00 0.00 C ATOM 118 O ALA A 381 0.263 15.488 -11.723 1.00 0.00 O ATOM 119 CB ALA A 381 2.833 15.370 -13.657 1.00 0.00 C ATOM 120 H ALA A 381 1.825 16.859 -15.504 1.00 0.00 H ATOM 121 HA ALA A 381 0.864 14.693 -13.997 1.00 0.00 H ATOM 122 HB1 ALA A 381 2.970 14.673 -12.844 1.00 0.00 H ATOM 123 HB2 ALA A 381 3.367 16.280 -13.435 1.00 0.00 H ATOM 124 HB3 ALA A 381 3.225 14.933 -14.563 1.00 0.00 H ATOM 125 N TYR A 382 0.696 17.576 -12.461 1.00 0.00 N ATOM 126 CA TYR A 382 0.089 18.163 -11.273 1.00 0.00 C ATOM 127 C TYR A 382 -1.417 17.918 -11.280 1.00 0.00 C ATOM 128 O TYR A 382 -2.049 17.887 -10.243 1.00 0.00 O ATOM 129 CB TYR A 382 0.432 19.671 -11.053 1.00 0.00 C ATOM 130 CG TYR A 382 -0.411 20.717 -11.790 1.00 0.00 C ATOM 131 CD1 TYR A 382 -1.583 21.220 -11.220 1.00 0.00 C ATOM 132 CD2 TYR A 382 -0.022 21.226 -13.007 1.00 0.00 C ATOM 133 CE1 TYR A 382 -2.336 22.189 -11.859 1.00 0.00 C ATOM 134 CE2 TYR A 382 -0.766 22.204 -13.654 1.00 0.00 C ATOM 135 CZ TYR A 382 -1.924 22.677 -13.076 1.00 0.00 C ATOM 136 OH TYR A 382 -2.666 23.660 -13.714 1.00 0.00 O ATOM 137 H TYR A 382 1.109 18.153 -13.141 1.00 0.00 H ATOM 138 HA TYR A 382 0.490 17.587 -10.452 1.00 0.00 H ATOM 139 HB2 TYR A 382 0.344 19.889 -10.001 1.00 0.00 H ATOM 140 HB3 TYR A 382 1.465 19.818 -11.335 1.00 0.00 H ATOM 141 HD1 TYR A 382 -1.907 20.836 -10.264 1.00 0.00 H ATOM 142 HD2 TYR A 382 0.883 20.848 -13.462 1.00 0.00 H ATOM 143 HE1 TYR A 382 -3.244 22.556 -11.404 1.00 0.00 H ATOM 144 HE2 TYR A 382 -0.439 22.589 -14.608 1.00 0.00 H ATOM 145 HH TYR A 382 -2.819 23.379 -14.625 1.00 0.00 H ATOM 146 N ARG A 383 -1.972 17.687 -12.468 1.00 0.00 N ATOM 147 CA ARG A 383 -3.389 17.396 -12.611 1.00 0.00 C ATOM 148 C ARG A 383 -3.667 16.012 -12.029 1.00 0.00 C ATOM 149 O ARG A 383 -4.611 15.833 -11.260 1.00 0.00 O ATOM 150 CB ARG A 383 -3.821 17.513 -14.109 1.00 0.00 C ATOM 151 CG ARG A 383 -5.322 17.321 -14.415 1.00 0.00 C ATOM 152 CD ARG A 383 -5.768 15.856 -14.420 1.00 0.00 C ATOM 153 NE ARG A 383 -7.226 15.730 -14.566 1.00 0.00 N ATOM 154 CZ ARG A 383 -7.898 14.574 -14.714 1.00 0.00 C ATOM 155 NH1 ARG A 383 -7.238 13.422 -14.852 1.00 0.00 N ATOM 156 NH2 ARG A 383 -9.231 14.584 -14.746 1.00 0.00 N ATOM 157 H ARG A 383 -1.401 17.696 -13.265 1.00 0.00 H ATOM 158 HA ARG A 383 -3.927 18.125 -12.023 1.00 0.00 H ATOM 159 HB2 ARG A 383 -3.541 18.493 -14.465 1.00 0.00 H ATOM 160 HB3 ARG A 383 -3.264 16.779 -14.672 1.00 0.00 H ATOM 161 HG2 ARG A 383 -5.894 17.835 -13.658 1.00 0.00 H ATOM 162 HG3 ARG A 383 -5.534 17.760 -15.379 1.00 0.00 H ATOM 163 HD2 ARG A 383 -5.289 15.352 -15.245 1.00 0.00 H ATOM 164 HD3 ARG A 383 -5.465 15.395 -13.492 1.00 0.00 H ATOM 165 HE ARG A 383 -7.712 16.585 -14.514 1.00 0.00 H ATOM 166 HH11 ARG A 383 -6.234 13.380 -14.858 1.00 0.00 H ATOM 167 HH12 ARG A 383 -7.688 12.531 -14.953 1.00 0.00 H ATOM 168 HH21 ARG A 383 -9.759 15.434 -14.670 1.00 0.00 H ATOM 169 HH22 ARG A 383 -9.768 13.744 -14.840 1.00 0.00 H ATOM 170 N SER A 384 -2.811 15.055 -12.359 1.00 0.00 N ATOM 171 CA SER A 384 -2.948 13.688 -11.865 1.00 0.00 C ATOM 172 C SER A 384 -2.748 13.675 -10.352 1.00 0.00 C ATOM 173 O SER A 384 -3.433 12.967 -9.609 1.00 0.00 O ATOM 174 CB SER A 384 -1.909 12.802 -12.539 1.00 0.00 C ATOM 175 OG SER A 384 -1.968 12.954 -13.954 1.00 0.00 O ATOM 176 H SER A 384 -2.056 15.260 -12.951 1.00 0.00 H ATOM 177 HA SER A 384 -3.938 13.331 -12.103 1.00 0.00 H ATOM 178 HB2 SER A 384 -0.926 13.088 -12.196 1.00 0.00 H ATOM 179 HB3 SER A 384 -2.095 11.768 -12.289 1.00 0.00 H ATOM 180 HG SER A 384 -1.167 12.559 -14.320 1.00 0.00 H ATOM 181 N TYR A 385 -1.847 14.518 -9.911 1.00 0.00 N ATOM 182 CA TYR A 385 -1.541 14.696 -8.559 1.00 0.00 C ATOM 183 C TYR A 385 -2.747 15.299 -7.822 1.00 0.00 C ATOM 184 O TYR A 385 -3.119 14.824 -6.775 1.00 0.00 O ATOM 185 CB TYR A 385 -0.287 15.540 -8.532 1.00 0.00 C ATOM 186 CG TYR A 385 -0.029 16.334 -7.328 1.00 0.00 C ATOM 187 CD1 TYR A 385 0.603 15.804 -6.228 1.00 0.00 C ATOM 188 CD2 TYR A 385 -0.383 17.653 -7.321 1.00 0.00 C ATOM 189 CE1 TYR A 385 0.870 16.589 -5.140 1.00 0.00 C ATOM 190 CE2 TYR A 385 -0.139 18.442 -6.259 1.00 0.00 C ATOM 191 CZ TYR A 385 0.497 17.917 -5.156 1.00 0.00 C ATOM 192 OH TYR A 385 0.777 18.721 -4.072 1.00 0.00 O ATOM 193 H TYR A 385 -1.325 15.095 -10.512 1.00 0.00 H ATOM 194 HA TYR A 385 -1.312 13.729 -8.140 1.00 0.00 H ATOM 195 HB2 TYR A 385 0.567 14.894 -8.665 1.00 0.00 H ATOM 196 HB3 TYR A 385 -0.334 16.212 -9.374 1.00 0.00 H ATOM 197 HD1 TYR A 385 0.884 14.761 -6.230 1.00 0.00 H ATOM 198 HD2 TYR A 385 -0.882 18.050 -8.195 1.00 0.00 H ATOM 199 HE1 TYR A 385 1.365 16.156 -4.287 1.00 0.00 H ATOM 200 HE2 TYR A 385 -0.460 19.466 -6.337 1.00 0.00 H ATOM 201 HH TYR A 385 1.671 18.473 -3.796 1.00 0.00 H ATOM 202 N LEU A 386 -3.399 16.290 -8.420 1.00 0.00 N ATOM 203 CA LEU A 386 -4.609 16.874 -7.834 1.00 0.00 C ATOM 204 C LEU A 386 -5.726 15.840 -7.708 1.00 0.00 C ATOM 205 O LEU A 386 -6.550 15.919 -6.802 1.00 0.00 O ATOM 206 CB LEU A 386 -5.111 18.084 -8.636 1.00 0.00 C ATOM 207 CG LEU A 386 -4.227 19.334 -8.634 1.00 0.00 C ATOM 208 CD1 LEU A 386 -4.846 20.420 -9.496 1.00 0.00 C ATOM 209 CD2 LEU A 386 -4.014 19.844 -7.216 1.00 0.00 C ATOM 210 H LEU A 386 -3.044 16.667 -9.256 1.00 0.00 H ATOM 211 HA LEU A 386 -4.354 17.202 -6.838 1.00 0.00 H ATOM 212 HB2 LEU A 386 -5.234 17.768 -9.662 1.00 0.00 H ATOM 213 HB3 LEU A 386 -6.083 18.356 -8.253 1.00 0.00 H ATOM 214 HG LEU A 386 -3.263 19.086 -9.056 1.00 0.00 H ATOM 215 HD11 LEU A 386 -4.217 21.298 -9.479 1.00 0.00 H ATOM 216 HD12 LEU A 386 -5.822 20.675 -9.111 1.00 0.00 H ATOM 217 HD13 LEU A 386 -4.940 20.065 -10.512 1.00 0.00 H ATOM 218 HD21 LEU A 386 -3.419 20.745 -7.248 1.00 0.00 H ATOM 219 HD22 LEU A 386 -3.502 19.095 -6.629 1.00 0.00 H ATOM 220 HD23 LEU A 386 -4.971 20.063 -6.767 1.00 0.00 H ATOM 221 N ASN A 387 -5.733 14.851 -8.589 1.00 0.00 N ATOM 222 CA ASN A 387 -6.771 13.815 -8.552 1.00 0.00 C ATOM 223 C ASN A 387 -6.564 12.882 -7.381 1.00 0.00 C ATOM 224 O ASN A 387 -7.523 12.369 -6.815 1.00 0.00 O ATOM 225 CB ASN A 387 -6.862 13.005 -9.866 1.00 0.00 C ATOM 226 CG ASN A 387 -7.554 13.736 -11.021 1.00 0.00 C ATOM 227 OD1 ASN A 387 -8.205 13.109 -11.850 1.00 0.00 O ATOM 228 ND2 ASN A 387 -7.403 15.034 -11.107 1.00 0.00 N ATOM 229 H ASN A 387 -5.013 14.800 -9.254 1.00 0.00 H ATOM 230 HA ASN A 387 -7.709 14.328 -8.396 1.00 0.00 H ATOM 231 HB2 ASN A 387 -5.862 12.756 -10.187 1.00 0.00 H ATOM 232 HB3 ASN A 387 -7.401 12.089 -9.667 1.00 0.00 H ATOM 233 HD21 ASN A 387 -6.851 15.490 -10.438 1.00 0.00 H ATOM 234 HD22 ASN A 387 -7.854 15.514 -11.833 1.00 0.00 H ATOM 235 N ARG A 388 -5.320 12.688 -7.006 1.00 0.00 N ATOM 236 CA ARG A 388 -4.989 11.814 -5.894 1.00 0.00 C ATOM 237 C ARG A 388 -4.921 12.589 -4.578 1.00 0.00 C ATOM 238 O ARG A 388 -5.021 12.006 -3.502 1.00 0.00 O ATOM 239 CB ARG A 388 -3.702 11.018 -6.180 1.00 0.00 C ATOM 240 CG ARG A 388 -2.459 11.857 -6.397 1.00 0.00 C ATOM 241 CD ARG A 388 -1.289 11.017 -6.889 1.00 0.00 C ATOM 242 NE ARG A 388 -1.592 10.351 -8.172 1.00 0.00 N ATOM 243 CZ ARG A 388 -0.692 9.891 -9.052 1.00 0.00 C ATOM 244 NH1 ARG A 388 0.603 10.098 -8.873 1.00 0.00 N ATOM 245 NH2 ARG A 388 -1.107 9.247 -10.119 1.00 0.00 N ATOM 246 H ARG A 388 -4.602 13.135 -7.502 1.00 0.00 H ATOM 247 HA ARG A 388 -5.811 11.119 -5.810 1.00 0.00 H ATOM 248 HB2 ARG A 388 -3.515 10.345 -5.357 1.00 0.00 H ATOM 249 HB3 ARG A 388 -3.873 10.437 -7.073 1.00 0.00 H ATOM 250 HG2 ARG A 388 -2.687 12.614 -7.131 1.00 0.00 H ATOM 251 HG3 ARG A 388 -2.190 12.332 -5.464 1.00 0.00 H ATOM 252 HD2 ARG A 388 -0.427 11.655 -7.020 1.00 0.00 H ATOM 253 HD3 ARG A 388 -1.070 10.262 -6.150 1.00 0.00 H ATOM 254 HE ARG A 388 -2.550 10.223 -8.365 1.00 0.00 H ATOM 255 HH11 ARG A 388 0.958 10.617 -8.091 1.00 0.00 H ATOM 256 HH12 ARG A 388 1.300 9.732 -9.495 1.00 0.00 H ATOM 257 HH21 ARG A 388 -2.099 9.087 -10.273 1.00 0.00 H ATOM 258 HH22 ARG A 388 -0.491 8.891 -10.827 1.00 0.00 H ATOM 259 N GLU A 389 -4.747 13.905 -4.659 1.00 0.00 N ATOM 260 CA GLU A 389 -4.783 14.739 -3.462 1.00 0.00 C ATOM 261 C GLU A 389 -6.215 14.956 -3.028 1.00 0.00 C ATOM 262 O GLU A 389 -6.525 15.022 -1.828 1.00 0.00 O ATOM 263 CB GLU A 389 -4.100 16.084 -3.668 1.00 0.00 C ATOM 264 CG GLU A 389 -2.621 15.999 -4.003 1.00 0.00 C ATOM 265 CD GLU A 389 -1.843 15.158 -3.024 1.00 0.00 C ATOM 266 OE1 GLU A 389 -1.934 15.407 -1.797 1.00 0.00 O ATOM 267 OE2 GLU A 389 -1.141 14.225 -3.448 1.00 0.00 O ATOM 268 H GLU A 389 -4.543 14.305 -5.532 1.00 0.00 H ATOM 269 HA GLU A 389 -4.276 14.193 -2.685 1.00 0.00 H ATOM 270 HB2 GLU A 389 -4.610 16.593 -4.472 1.00 0.00 H ATOM 271 HB3 GLU A 389 -4.217 16.653 -2.758 1.00 0.00 H ATOM 272 HG2 GLU A 389 -2.515 15.563 -4.985 1.00 0.00 H ATOM 273 HG3 GLU A 389 -2.208 16.998 -4.009 1.00 0.00 H ATOM 274 N GLY A 390 -7.070 15.061 -4.004 1.00 0.00 N ATOM 275 CA GLY A 390 -8.477 15.213 -3.769 1.00 0.00 C ATOM 276 C GLY A 390 -9.217 14.023 -4.330 1.00 0.00 C ATOM 277 O GLY A 390 -9.736 14.088 -5.453 1.00 0.00 O ATOM 278 H GLY A 390 -6.725 15.024 -4.920 1.00 0.00 H ATOM 279 HA2 GLY A 390 -8.660 15.294 -2.708 1.00 0.00 H ATOM 280 HA3 GLY A 390 -8.827 16.105 -4.266 1.00 0.00 H ATOM 281 N PRO A 391 -9.259 12.899 -3.602 1.00 0.00 N ATOM 282 CA PRO A 391 -9.892 11.689 -4.067 1.00 0.00 C ATOM 283 C PRO A 391 -11.406 11.774 -3.952 1.00 0.00 C ATOM 284 O PRO A 391 -11.973 11.612 -2.871 1.00 0.00 O ATOM 285 CB PRO A 391 -9.319 10.593 -3.134 1.00 0.00 C ATOM 286 CG PRO A 391 -8.248 11.286 -2.356 1.00 0.00 C ATOM 287 CD PRO A 391 -8.706 12.697 -2.263 1.00 0.00 C ATOM 288 HA PRO A 391 -9.614 11.475 -5.087 1.00 0.00 H ATOM 289 HB2 PRO A 391 -10.105 10.234 -2.486 1.00 0.00 H ATOM 290 HB3 PRO A 391 -8.923 9.775 -3.718 1.00 0.00 H ATOM 291 HG2 PRO A 391 -8.145 10.857 -1.370 1.00 0.00 H ATOM 292 HG3 PRO A 391 -7.307 11.247 -2.887 1.00 0.00 H ATOM 293 HD2 PRO A 391 -9.466 12.798 -1.503 1.00 0.00 H ATOM 294 HD3 PRO A 391 -7.878 13.361 -2.074 1.00 0.00 H ATOM 295 N LYS A 392 -12.046 12.114 -5.045 1.00 0.00 N ATOM 296 CA LYS A 392 -13.487 12.215 -5.078 1.00 0.00 C ATOM 297 C LYS A 392 -14.115 10.909 -5.498 1.00 0.00 C ATOM 298 O LYS A 392 -15.238 10.592 -5.115 1.00 0.00 O ATOM 299 CB LYS A 392 -13.941 13.345 -5.978 1.00 0.00 C ATOM 300 CG LYS A 392 -13.375 13.312 -7.373 1.00 0.00 C ATOM 301 CD LYS A 392 -13.884 14.487 -8.154 1.00 0.00 C ATOM 302 CE LYS A 392 -15.351 14.333 -8.556 1.00 0.00 C ATOM 303 NZ LYS A 392 -15.563 13.167 -9.450 1.00 0.00 N ATOM 304 H LYS A 392 -11.514 12.318 -5.845 1.00 0.00 H ATOM 305 HA LYS A 392 -13.803 12.448 -4.074 1.00 0.00 H ATOM 306 HB2 LYS A 392 -15.018 13.312 -6.047 1.00 0.00 H ATOM 307 HB3 LYS A 392 -13.656 14.278 -5.516 1.00 0.00 H ATOM 308 HG2 LYS A 392 -12.297 13.356 -7.321 1.00 0.00 H ATOM 309 HG3 LYS A 392 -13.685 12.398 -7.855 1.00 0.00 H ATOM 310 HD2 LYS A 392 -13.814 15.302 -7.450 1.00 0.00 H ATOM 311 HD3 LYS A 392 -13.259 14.656 -9.017 1.00 0.00 H ATOM 312 HE2 LYS A 392 -15.950 14.205 -7.668 1.00 0.00 H ATOM 313 HE3 LYS A 392 -15.663 15.229 -9.070 1.00 0.00 H ATOM 314 HZ1 LYS A 392 -14.992 13.230 -10.317 1.00 0.00 H ATOM 315 HZ2 LYS A 392 -16.561 13.092 -9.734 1.00 0.00 H ATOM 316 HZ3 LYS A 392 -15.323 12.275 -8.975 1.00 0.00 H ATOM 317 N ALA A 393 -13.367 10.133 -6.249 1.00 0.00 N ATOM 318 CA ALA A 393 -13.834 8.872 -6.719 1.00 0.00 C ATOM 319 C ALA A 393 -13.502 7.819 -5.705 1.00 0.00 C ATOM 320 O ALA A 393 -12.422 7.239 -5.709 1.00 0.00 O ATOM 321 CB ALA A 393 -13.259 8.527 -8.084 1.00 0.00 C ATOM 322 H ALA A 393 -12.458 10.412 -6.462 1.00 0.00 H ATOM 323 HA ALA A 393 -14.908 8.936 -6.802 1.00 0.00 H ATOM 324 HB1 ALA A 393 -13.683 7.590 -8.414 1.00 0.00 H ATOM 325 HB2 ALA A 393 -12.186 8.429 -8.011 1.00 0.00 H ATOM 326 HB3 ALA A 393 -13.509 9.304 -8.793 1.00 0.00 H ATOM 327 N LEU A 394 -14.380 7.680 -4.776 1.00 0.00 N ATOM 328 CA LEU A 394 -14.265 6.694 -3.737 1.00 0.00 C ATOM 329 C LEU A 394 -15.443 5.754 -3.833 1.00 0.00 C ATOM 330 O LEU A 394 -15.318 4.641 -4.329 1.00 0.00 O ATOM 331 CB LEU A 394 -14.204 7.365 -2.353 1.00 0.00 C ATOM 332 CG LEU A 394 -13.046 8.348 -2.141 1.00 0.00 C ATOM 333 CD1 LEU A 394 -13.154 9.032 -0.790 1.00 0.00 C ATOM 334 CD2 LEU A 394 -11.714 7.634 -2.263 1.00 0.00 C ATOM 335 H LEU A 394 -15.135 8.309 -4.803 1.00 0.00 H ATOM 336 HA LEU A 394 -13.356 6.135 -3.904 1.00 0.00 H ATOM 337 HB2 LEU A 394 -15.135 7.887 -2.189 1.00 0.00 H ATOM 338 HB3 LEU A 394 -14.119 6.584 -1.611 1.00 0.00 H ATOM 339 HG LEU A 394 -13.089 9.113 -2.902 1.00 0.00 H ATOM 340 HD11 LEU A 394 -13.108 8.293 -0.004 1.00 0.00 H ATOM 341 HD12 LEU A 394 -14.088 9.568 -0.731 1.00 0.00 H ATOM 342 HD13 LEU A 394 -12.333 9.725 -0.681 1.00 0.00 H ATOM 343 HD21 LEU A 394 -11.608 7.227 -3.258 1.00 0.00 H ATOM 344 HD22 LEU A 394 -11.668 6.835 -1.538 1.00 0.00 H ATOM 345 HD23 LEU A 394 -10.913 8.332 -2.071 1.00 0.00 H ATOM 346 N GLY A 395 -16.615 6.257 -3.512 1.00 0.00 N ATOM 347 CA GLY A 395 -17.819 5.443 -3.517 1.00 0.00 C ATOM 348 C GLY A 395 -18.369 5.196 -4.905 1.00 0.00 C ATOM 349 O GLY A 395 -19.474 4.685 -5.061 1.00 0.00 O ATOM 350 H GLY A 395 -16.683 7.208 -3.277 1.00 0.00 H ATOM 351 HA2 GLY A 395 -17.591 4.486 -3.073 1.00 0.00 H ATOM 352 HA3 GLY A 395 -18.574 5.936 -2.926 1.00 0.00 H ATOM 353 N SER A 396 -17.604 5.557 -5.895 1.00 0.00 N ATOM 354 CA SER A 396 -17.964 5.371 -7.263 1.00 0.00 C ATOM 355 C SER A 396 -17.096 4.260 -7.866 1.00 0.00 C ATOM 356 O SER A 396 -17.262 3.888 -9.042 1.00 0.00 O ATOM 357 CB SER A 396 -17.772 6.709 -8.013 1.00 0.00 C ATOM 358 OG SER A 396 -18.071 6.614 -9.404 1.00 0.00 O ATOM 359 H SER A 396 -16.750 5.987 -5.685 1.00 0.00 H ATOM 360 HA SER A 396 -19.002 5.087 -7.313 1.00 0.00 H ATOM 361 HB2 SER A 396 -18.428 7.450 -7.582 1.00 0.00 H ATOM 362 HB3 SER A 396 -16.749 7.036 -7.898 1.00 0.00 H ATOM 363 HG SER A 396 -17.323 6.137 -9.792 1.00 0.00 H ATOM 364 N LYS A 397 -16.190 3.710 -7.057 1.00 0.00 N ATOM 365 CA LYS A 397 -15.259 2.704 -7.552 1.00 0.00 C ATOM 366 C LYS A 397 -14.832 1.703 -6.491 1.00 0.00 C ATOM 367 O LYS A 397 -14.572 0.541 -6.801 1.00 0.00 O ATOM 368 CB LYS A 397 -13.986 3.377 -8.096 1.00 0.00 C ATOM 369 CG LYS A 397 -13.243 4.257 -7.073 1.00 0.00 C ATOM 370 CD LYS A 397 -11.902 4.738 -7.607 1.00 0.00 C ATOM 371 CE LYS A 397 -10.828 3.644 -7.602 1.00 0.00 C ATOM 372 NZ LYS A 397 -10.258 3.365 -6.245 1.00 0.00 N ATOM 373 H LYS A 397 -16.167 3.978 -6.113 1.00 0.00 H ATOM 374 HA LYS A 397 -15.723 2.186 -8.375 1.00 0.00 H ATOM 375 HB2 LYS A 397 -13.315 2.600 -8.422 1.00 0.00 H ATOM 376 HB3 LYS A 397 -14.249 3.990 -8.945 1.00 0.00 H ATOM 377 HG2 LYS A 397 -13.853 5.116 -6.839 1.00 0.00 H ATOM 378 HG3 LYS A 397 -13.079 3.679 -6.176 1.00 0.00 H ATOM 379 HD2 LYS A 397 -12.039 5.084 -8.621 1.00 0.00 H ATOM 380 HD3 LYS A 397 -11.563 5.561 -6.995 1.00 0.00 H ATOM 381 HE2 LYS A 397 -11.258 2.731 -7.984 1.00 0.00 H ATOM 382 HE3 LYS A 397 -10.026 3.950 -8.257 1.00 0.00 H ATOM 383 HZ1 LYS A 397 -9.374 2.830 -6.360 1.00 0.00 H ATOM 384 HZ2 LYS A 397 -10.857 2.822 -5.578 1.00 0.00 H ATOM 385 HZ3 LYS A 397 -9.981 4.245 -5.761 1.00 0.00 H ATOM 386 N GLU A 398 -14.786 2.131 -5.261 1.00 0.00 N ATOM 387 CA GLU A 398 -14.117 1.376 -4.261 1.00 0.00 C ATOM 388 C GLU A 398 -14.939 0.248 -3.661 1.00 0.00 C ATOM 389 O GLU A 398 -16.183 0.253 -3.701 1.00 0.00 O ATOM 390 CB GLU A 398 -13.527 2.315 -3.195 1.00 0.00 C ATOM 391 CG GLU A 398 -12.361 1.705 -2.474 1.00 0.00 C ATOM 392 CD GLU A 398 -11.463 1.031 -3.477 1.00 0.00 C ATOM 393 OE1 GLU A 398 -10.822 1.752 -4.283 1.00 0.00 O ATOM 394 OE2 GLU A 398 -11.473 -0.215 -3.522 1.00 0.00 O ATOM 395 H GLU A 398 -15.197 2.977 -4.982 1.00 0.00 H ATOM 396 HA GLU A 398 -13.278 0.915 -4.760 1.00 0.00 H ATOM 397 HB2 GLU A 398 -13.200 3.225 -3.675 1.00 0.00 H ATOM 398 HB3 GLU A 398 -14.294 2.550 -2.472 1.00 0.00 H ATOM 399 HG2 GLU A 398 -11.813 2.480 -1.958 1.00 0.00 H ATOM 400 HG3 GLU A 398 -12.714 0.965 -1.772 1.00 0.00 H ATOM 401 N ILE A 399 -14.200 -0.715 -3.142 1.00 0.00 N ATOM 402 CA ILE A 399 -14.673 -1.900 -2.460 1.00 0.00 C ATOM 403 C ILE A 399 -15.248 -2.940 -3.431 1.00 0.00 C ATOM 404 O ILE A 399 -16.461 -2.972 -3.694 1.00 0.00 O ATOM 405 CB ILE A 399 -15.670 -1.622 -1.280 1.00 0.00 C ATOM 406 CG1 ILE A 399 -15.120 -0.543 -0.307 1.00 0.00 C ATOM 407 CG2 ILE A 399 -15.969 -2.918 -0.518 1.00 0.00 C ATOM 408 CD1 ILE A 399 -13.786 -0.875 0.347 1.00 0.00 C ATOM 409 H ILE A 399 -13.221 -0.618 -3.249 1.00 0.00 H ATOM 410 HA ILE A 399 -13.780 -2.341 -2.042 1.00 0.00 H ATOM 411 HB ILE A 399 -16.598 -1.273 -1.708 1.00 0.00 H ATOM 412 HG12 ILE A 399 -14.988 0.382 -0.846 1.00 0.00 H ATOM 413 HG13 ILE A 399 -15.846 -0.388 0.478 1.00 0.00 H ATOM 414 HG21 ILE A 399 -16.662 -2.722 0.286 1.00 0.00 H ATOM 415 HG22 ILE A 399 -15.047 -3.313 -0.116 1.00 0.00 H ATOM 416 HG23 ILE A 399 -16.394 -3.642 -1.198 1.00 0.00 H ATOM 417 HD11 ILE A 399 -13.879 -1.777 0.932 1.00 0.00 H ATOM 418 HD12 ILE A 399 -13.493 -0.056 0.989 1.00 0.00 H ATOM 419 HD13 ILE A 399 -13.032 -1.013 -0.415 1.00 0.00 H ATOM 420 N PRO A 400 -14.366 -3.744 -4.060 1.00 0.00 N ATOM 421 CA PRO A 400 -14.784 -4.876 -4.889 1.00 0.00 C ATOM 422 C PRO A 400 -15.438 -5.969 -4.027 1.00 0.00 C ATOM 423 O PRO A 400 -15.274 -5.997 -2.787 1.00 0.00 O ATOM 424 CB PRO A 400 -13.471 -5.387 -5.500 1.00 0.00 C ATOM 425 CG PRO A 400 -12.410 -4.887 -4.588 1.00 0.00 C ATOM 426 CD PRO A 400 -12.898 -3.573 -4.075 1.00 0.00 C ATOM 427 HA PRO A 400 -15.468 -4.565 -5.665 1.00 0.00 H ATOM 428 HB2 PRO A 400 -13.486 -6.467 -5.533 1.00 0.00 H ATOM 429 HB3 PRO A 400 -13.352 -4.991 -6.498 1.00 0.00 H ATOM 430 HG2 PRO A 400 -12.277 -5.577 -3.770 1.00 0.00 H ATOM 431 HG3 PRO A 400 -11.482 -4.757 -5.123 1.00 0.00 H ATOM 432 HD2 PRO A 400 -12.500 -3.394 -3.089 1.00 0.00 H ATOM 433 HD3 PRO A 400 -12.611 -2.775 -4.744 1.00 0.00 H ATOM 434 N LYS A 401 -16.137 -6.877 -4.660 1.00 0.00 N ATOM 435 CA LYS A 401 -16.884 -7.891 -3.946 1.00 0.00 C ATOM 436 C LYS A 401 -16.006 -9.113 -3.657 1.00 0.00 C ATOM 437 O LYS A 401 -16.325 -9.913 -2.778 1.00 0.00 O ATOM 438 CB LYS A 401 -18.098 -8.271 -4.783 1.00 0.00 C ATOM 439 CG LYS A 401 -18.945 -7.058 -5.177 1.00 0.00 C ATOM 440 CD LYS A 401 -20.124 -7.426 -6.068 1.00 0.00 C ATOM 441 CE LYS A 401 -21.141 -8.288 -5.344 1.00 0.00 C ATOM 442 NZ LYS A 401 -21.708 -7.591 -4.166 1.00 0.00 N ATOM 443 H LYS A 401 -16.145 -6.894 -5.643 1.00 0.00 H ATOM 444 HA LYS A 401 -17.227 -7.467 -3.014 1.00 0.00 H ATOM 445 HB2 LYS A 401 -17.756 -8.762 -5.682 1.00 0.00 H ATOM 446 HB3 LYS A 401 -18.716 -8.953 -4.219 1.00 0.00 H ATOM 447 HG2 LYS A 401 -19.330 -6.600 -4.278 1.00 0.00 H ATOM 448 HG3 LYS A 401 -18.313 -6.354 -5.697 1.00 0.00 H ATOM 449 HD2 LYS A 401 -20.611 -6.519 -6.394 1.00 0.00 H ATOM 450 HD3 LYS A 401 -19.756 -7.961 -6.931 1.00 0.00 H ATOM 451 HE2 LYS A 401 -21.940 -8.540 -6.026 1.00 0.00 H ATOM 452 HE3 LYS A 401 -20.649 -9.191 -5.018 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -22.493 -8.147 -3.775 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -22.078 -6.656 -4.435 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -21.000 -7.476 -3.412 1.00 0.00 H ATOM 456 N GLY A 402 -14.903 -9.192 -4.400 1.00 0.00 N ATOM 457 CA GLY A 402 -13.845 -10.195 -4.285 1.00 0.00 C ATOM 458 C GLY A 402 -14.239 -11.548 -3.742 1.00 0.00 C ATOM 459 O GLY A 402 -15.223 -12.160 -4.154 1.00 0.00 O ATOM 460 H GLY A 402 -14.797 -8.520 -5.102 1.00 0.00 H ATOM 461 HA2 GLY A 402 -13.426 -10.351 -5.267 1.00 0.00 H ATOM 462 HA3 GLY A 402 -13.071 -9.782 -3.655 1.00 0.00 H ATOM 463 N ALA A 403 -13.467 -11.993 -2.806 1.00 0.00 N ATOM 464 CA ALA A 403 -13.666 -13.244 -2.158 1.00 0.00 C ATOM 465 C ALA A 403 -13.161 -13.093 -0.759 1.00 0.00 C ATOM 466 O ALA A 403 -12.162 -12.402 -0.558 1.00 0.00 O ATOM 467 CB ALA A 403 -12.906 -14.339 -2.889 1.00 0.00 C ATOM 468 H ALA A 403 -12.711 -11.446 -2.501 1.00 0.00 H ATOM 469 HA ALA A 403 -14.719 -13.476 -2.153 1.00 0.00 H ATOM 470 HB1 ALA A 403 -11.858 -14.081 -2.927 1.00 0.00 H ATOM 471 HB2 ALA A 403 -13.291 -14.416 -3.896 1.00 0.00 H ATOM 472 HB3 ALA A 403 -13.034 -15.279 -2.373 1.00 0.00 H ATOM 473 N GLU A 404 -13.820 -13.722 0.190 1.00 0.00 N ATOM 474 CA GLU A 404 -13.485 -13.603 1.628 1.00 0.00 C ATOM 475 C GLU A 404 -11.999 -13.836 1.871 1.00 0.00 C ATOM 476 O GLU A 404 -11.338 -13.078 2.546 1.00 0.00 O ATOM 477 CB GLU A 404 -14.237 -14.658 2.413 1.00 0.00 C ATOM 478 CG GLU A 404 -15.733 -14.654 2.240 1.00 0.00 C ATOM 479 CD GLU A 404 -16.347 -15.837 2.920 1.00 0.00 C ATOM 480 OE1 GLU A 404 -16.354 -16.935 2.331 1.00 0.00 O ATOM 481 OE2 GLU A 404 -16.825 -15.712 4.062 1.00 0.00 O ATOM 482 H GLU A 404 -14.580 -14.287 -0.074 1.00 0.00 H ATOM 483 HA GLU A 404 -13.778 -12.629 1.986 1.00 0.00 H ATOM 484 HB2 GLU A 404 -13.874 -15.623 2.097 1.00 0.00 H ATOM 485 HB3 GLU A 404 -14.014 -14.531 3.462 1.00 0.00 H ATOM 486 HG2 GLU A 404 -16.135 -13.751 2.676 1.00 0.00 H ATOM 487 HG3 GLU A 404 -15.975 -14.692 1.189 1.00 0.00 H ATOM 488 N ASN A 405 -11.509 -14.882 1.288 1.00 0.00 N ATOM 489 CA ASN A 405 -10.139 -15.340 1.449 1.00 0.00 C ATOM 490 C ASN A 405 -9.102 -14.640 0.551 1.00 0.00 C ATOM 491 O ASN A 405 -7.919 -14.916 0.686 1.00 0.00 O ATOM 492 CB ASN A 405 -10.044 -16.862 1.276 1.00 0.00 C ATOM 493 CG ASN A 405 -10.622 -17.348 -0.039 1.00 0.00 C ATOM 494 OD1 ASN A 405 -9.938 -17.378 -1.060 1.00 0.00 O ATOM 495 ND2 ASN A 405 -11.859 -17.775 -0.014 1.00 0.00 N ATOM 496 H ASN A 405 -12.110 -15.395 0.708 1.00 0.00 H ATOM 497 HA ASN A 405 -9.870 -15.126 2.474 1.00 0.00 H ATOM 498 HB2 ASN A 405 -9.005 -17.152 1.312 1.00 0.00 H ATOM 499 HB3 ASN A 405 -10.576 -17.342 2.085 1.00 0.00 H ATOM 500 HD21 ASN A 405 -12.343 -17.772 0.843 1.00 0.00 H ATOM 501 HD22 ASN A 405 -12.287 -18.094 -0.841 1.00 0.00 H ATOM 502 N CYS A 406 -9.528 -13.763 -0.368 1.00 0.00 N ATOM 503 CA CYS A 406 -8.594 -13.206 -1.394 1.00 0.00 C ATOM 504 C CYS A 406 -7.283 -12.591 -0.833 1.00 0.00 C ATOM 505 O CYS A 406 -6.195 -12.906 -1.318 1.00 0.00 O ATOM 506 CB CYS A 406 -9.293 -12.236 -2.366 1.00 0.00 C ATOM 507 SG CYS A 406 -10.035 -10.778 -1.613 1.00 0.00 S ATOM 508 H CYS A 406 -10.462 -13.464 -0.345 1.00 0.00 H ATOM 509 HA CYS A 406 -8.281 -14.070 -1.962 1.00 0.00 H ATOM 510 HB2 CYS A 406 -8.572 -11.882 -3.088 1.00 0.00 H ATOM 511 HB3 CYS A 406 -10.074 -12.769 -2.889 1.00 0.00 H ATOM 512 HG CYS A 406 -11.005 -11.218 -0.818 1.00 0.00 H ATOM 513 N LEU A 407 -7.374 -11.771 0.197 1.00 0.00 N ATOM 514 CA LEU A 407 -6.178 -11.124 0.741 1.00 0.00 C ATOM 515 C LEU A 407 -5.733 -11.831 2.015 1.00 0.00 C ATOM 516 O LEU A 407 -4.768 -11.429 2.666 1.00 0.00 O ATOM 517 CB LEU A 407 -6.449 -9.635 1.042 1.00 0.00 C ATOM 518 CG LEU A 407 -6.930 -8.758 -0.131 1.00 0.00 C ATOM 519 CD1 LEU A 407 -7.063 -7.309 0.300 1.00 0.00 C ATOM 520 CD2 LEU A 407 -6.025 -8.888 -1.346 1.00 0.00 C ATOM 521 H LEU A 407 -8.237 -11.585 0.627 1.00 0.00 H ATOM 522 HA LEU A 407 -5.388 -11.199 0.008 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.202 -9.592 1.814 1.00 0.00 H ATOM 524 HB3 LEU A 407 -5.541 -9.202 1.436 1.00 0.00 H ATOM 525 HG LEU A 407 -7.922 -9.081 -0.404 1.00 0.00 H ATOM 526 HD11 LEU A 407 -6.129 -6.959 0.715 1.00 0.00 H ATOM 527 HD12 LEU A 407 -7.848 -7.237 1.036 1.00 0.00 H ATOM 528 HD13 LEU A 407 -7.325 -6.697 -0.552 1.00 0.00 H ATOM 529 HD21 LEU A 407 -6.026 -9.911 -1.693 1.00 0.00 H ATOM 530 HD22 LEU A 407 -5.019 -8.602 -1.073 1.00 0.00 H ATOM 531 HD23 LEU A 407 -6.384 -8.239 -2.130 1.00 0.00 H ATOM 532 N GLU A 408 -6.419 -12.901 2.329 1.00 0.00 N ATOM 533 CA GLU A 408 -6.226 -13.635 3.554 1.00 0.00 C ATOM 534 C GLU A 408 -4.869 -14.335 3.588 1.00 0.00 C ATOM 535 O GLU A 408 -4.572 -15.197 2.741 1.00 0.00 O ATOM 536 CB GLU A 408 -7.331 -14.673 3.710 1.00 0.00 C ATOM 537 CG GLU A 408 -7.308 -15.403 5.022 1.00 0.00 C ATOM 538 CD GLU A 408 -8.079 -16.680 4.963 1.00 0.00 C ATOM 539 OE1 GLU A 408 -9.309 -16.648 4.972 1.00 0.00 O ATOM 540 OE2 GLU A 408 -7.434 -17.755 4.882 1.00 0.00 O ATOM 541 H GLU A 408 -7.083 -13.225 1.685 1.00 0.00 H ATOM 542 HA GLU A 408 -6.292 -12.944 4.382 1.00 0.00 H ATOM 543 HB2 GLU A 408 -8.290 -14.182 3.618 1.00 0.00 H ATOM 544 HB3 GLU A 408 -7.246 -15.399 2.915 1.00 0.00 H ATOM 545 HG2 GLU A 408 -6.280 -15.627 5.269 1.00 0.00 H ATOM 546 HG3 GLU A 408 -7.734 -14.769 5.787 1.00 0.00 H ATOM 547 N GLY A 409 -4.054 -13.963 4.539 1.00 0.00 N ATOM 548 CA GLY A 409 -2.805 -14.641 4.737 1.00 0.00 C ATOM 549 C GLY A 409 -1.634 -13.710 4.763 1.00 0.00 C ATOM 550 O GLY A 409 -0.747 -13.859 5.589 1.00 0.00 O ATOM 551 H GLY A 409 -4.297 -13.200 5.105 1.00 0.00 H ATOM 552 HA2 GLY A 409 -2.844 -15.172 5.677 1.00 0.00 H ATOM 553 HA3 GLY A 409 -2.669 -15.354 3.939 1.00 0.00 H ATOM 554 N LEU A 410 -1.641 -12.732 3.903 1.00 0.00 N ATOM 555 CA LEU A 410 -0.508 -11.842 3.798 1.00 0.00 C ATOM 556 C LEU A 410 -0.818 -10.479 4.391 1.00 0.00 C ATOM 557 O LEU A 410 -1.948 -10.225 4.855 1.00 0.00 O ATOM 558 CB LEU A 410 0.006 -11.702 2.351 1.00 0.00 C ATOM 559 CG LEU A 410 -0.937 -11.096 1.317 1.00 0.00 C ATOM 560 CD1 LEU A 410 -0.116 -10.593 0.172 1.00 0.00 C ATOM 561 CD2 LEU A 410 -1.942 -12.122 0.802 1.00 0.00 C ATOM 562 H LEU A 410 -2.438 -12.568 3.356 1.00 0.00 H ATOM 563 HA LEU A 410 0.277 -12.282 4.397 1.00 0.00 H ATOM 564 HB2 LEU A 410 0.895 -11.091 2.361 1.00 0.00 H ATOM 565 HB3 LEU A 410 0.289 -12.681 1.991 1.00 0.00 H ATOM 566 HG LEU A 410 -1.476 -10.267 1.752 1.00 0.00 H ATOM 567 HD11 LEU A 410 -0.766 -10.138 -0.560 1.00 0.00 H ATOM 568 HD12 LEU A 410 0.429 -11.414 -0.270 1.00 0.00 H ATOM 569 HD13 LEU A 410 0.570 -9.855 0.560 1.00 0.00 H ATOM 570 HD21 LEU A 410 -2.558 -12.476 1.614 1.00 0.00 H ATOM 571 HD22 LEU A 410 -1.413 -12.953 0.356 1.00 0.00 H ATOM 572 HD23 LEU A 410 -2.569 -11.659 0.055 1.00 0.00 H ATOM 573 N ILE A 411 0.162 -9.600 4.368 1.00 0.00 N ATOM 574 CA ILE A 411 0.012 -8.299 4.970 1.00 0.00 C ATOM 575 C ILE A 411 0.131 -7.254 3.876 1.00 0.00 C ATOM 576 O ILE A 411 1.070 -7.270 3.121 1.00 0.00 O ATOM 577 CB ILE A 411 1.120 -8.000 6.052 1.00 0.00 C ATOM 578 CG1 ILE A 411 1.352 -9.173 7.039 1.00 0.00 C ATOM 579 CG2 ILE A 411 0.796 -6.734 6.823 1.00 0.00 C ATOM 580 CD1 ILE A 411 0.114 -9.719 7.704 1.00 0.00 C ATOM 581 H ILE A 411 0.995 -9.802 3.888 1.00 0.00 H ATOM 582 HA ILE A 411 -0.963 -8.238 5.433 1.00 0.00 H ATOM 583 HB ILE A 411 2.041 -7.800 5.526 1.00 0.00 H ATOM 584 HG12 ILE A 411 1.869 -9.991 6.563 1.00 0.00 H ATOM 585 HG13 ILE A 411 1.964 -8.769 7.836 1.00 0.00 H ATOM 586 HG21 ILE A 411 -0.151 -6.850 7.328 1.00 0.00 H ATOM 587 HG22 ILE A 411 0.736 -5.901 6.138 1.00 0.00 H ATOM 588 HG23 ILE A 411 1.571 -6.550 7.552 1.00 0.00 H ATOM 589 HD11 ILE A 411 -0.306 -8.928 8.303 1.00 0.00 H ATOM 590 HD12 ILE A 411 0.373 -10.552 8.341 1.00 0.00 H ATOM 591 HD13 ILE A 411 -0.597 -10.032 6.953 1.00 0.00 H ATOM 592 N PHE A 412 -0.793 -6.365 3.802 1.00 0.00 N ATOM 593 CA PHE A 412 -0.741 -5.319 2.826 1.00 0.00 C ATOM 594 C PHE A 412 -0.401 -4.026 3.495 1.00 0.00 C ATOM 595 O PHE A 412 -1.035 -3.629 4.479 1.00 0.00 O ATOM 596 CB PHE A 412 -2.049 -5.189 2.050 1.00 0.00 C ATOM 597 CG PHE A 412 -2.265 -6.252 1.022 1.00 0.00 C ATOM 598 CD1 PHE A 412 -2.847 -7.463 1.352 1.00 0.00 C ATOM 599 CD2 PHE A 412 -1.877 -6.034 -0.286 1.00 0.00 C ATOM 600 CE1 PHE A 412 -3.033 -8.429 0.395 1.00 0.00 C ATOM 601 CE2 PHE A 412 -2.061 -6.998 -1.247 1.00 0.00 C ATOM 602 CZ PHE A 412 -2.638 -8.197 -0.906 1.00 0.00 C ATOM 603 H PHE A 412 -1.529 -6.365 4.457 1.00 0.00 H ATOM 604 HA PHE A 412 0.051 -5.567 2.134 1.00 0.00 H ATOM 605 HB2 PHE A 412 -2.871 -5.240 2.746 1.00 0.00 H ATOM 606 HB3 PHE A 412 -2.066 -4.230 1.553 1.00 0.00 H ATOM 607 HD1 PHE A 412 -3.165 -7.650 2.367 1.00 0.00 H ATOM 608 HD2 PHE A 412 -1.421 -5.091 -0.551 1.00 0.00 H ATOM 609 HE1 PHE A 412 -3.485 -9.373 0.662 1.00 0.00 H ATOM 610 HE2 PHE A 412 -1.753 -6.811 -2.264 1.00 0.00 H ATOM 611 HZ PHE A 412 -2.786 -8.956 -1.659 1.00 0.00 H ATOM 612 N VAL A 413 0.609 -3.393 3.009 1.00 0.00 N ATOM 613 CA VAL A 413 1.032 -2.143 3.549 1.00 0.00 C ATOM 614 C VAL A 413 0.720 -1.044 2.565 1.00 0.00 C ATOM 615 O VAL A 413 1.082 -1.137 1.394 1.00 0.00 O ATOM 616 CB VAL A 413 2.542 -2.162 3.917 1.00 0.00 C ATOM 617 CG1 VAL A 413 3.011 -0.794 4.399 1.00 0.00 C ATOM 618 CG2 VAL A 413 2.770 -3.170 5.012 1.00 0.00 C ATOM 619 H VAL A 413 1.095 -3.773 2.244 1.00 0.00 H ATOM 620 HA VAL A 413 0.458 -1.973 4.450 1.00 0.00 H ATOM 621 HB VAL A 413 3.121 -2.476 3.056 1.00 0.00 H ATOM 622 HG11 VAL A 413 2.853 -0.063 3.619 1.00 0.00 H ATOM 623 HG12 VAL A 413 4.061 -0.839 4.646 1.00 0.00 H ATOM 624 HG13 VAL A 413 2.448 -0.511 5.277 1.00 0.00 H ATOM 625 HG21 VAL A 413 2.117 -2.949 5.842 1.00 0.00 H ATOM 626 HG22 VAL A 413 3.795 -3.112 5.337 1.00 0.00 H ATOM 627 HG23 VAL A 413 2.559 -4.164 4.644 1.00 0.00 H ATOM 628 N ILE A 414 0.014 -0.041 3.017 1.00 0.00 N ATOM 629 CA ILE A 414 -0.327 1.067 2.176 1.00 0.00 C ATOM 630 C ILE A 414 0.230 2.356 2.756 1.00 0.00 C ATOM 631 O ILE A 414 0.147 2.603 3.972 1.00 0.00 O ATOM 632 CB ILE A 414 -1.871 1.198 1.927 1.00 0.00 C ATOM 633 CG1 ILE A 414 -2.151 2.410 1.005 1.00 0.00 C ATOM 634 CG2 ILE A 414 -2.660 1.300 3.253 1.00 0.00 C ATOM 635 CD1 ILE A 414 -3.595 2.615 0.647 1.00 0.00 C ATOM 636 H ILE A 414 -0.271 -0.034 3.954 1.00 0.00 H ATOM 637 HA ILE A 414 0.159 0.895 1.226 1.00 0.00 H ATOM 638 HB ILE A 414 -2.198 0.301 1.423 1.00 0.00 H ATOM 639 HG12 ILE A 414 -1.811 3.309 1.498 1.00 0.00 H ATOM 640 HG13 ILE A 414 -1.591 2.285 0.090 1.00 0.00 H ATOM 641 HG21 ILE A 414 -2.338 2.169 3.807 1.00 0.00 H ATOM 642 HG22 ILE A 414 -2.489 0.419 3.853 1.00 0.00 H ATOM 643 HG23 ILE A 414 -3.718 1.382 3.050 1.00 0.00 H ATOM 644 HD11 ILE A 414 -4.169 2.750 1.552 1.00 0.00 H ATOM 645 HD12 ILE A 414 -3.959 1.747 0.119 1.00 0.00 H ATOM 646 HD13 ILE A 414 -3.693 3.490 0.022 1.00 0.00 H ATOM 647 N THR A 415 0.821 3.141 1.913 1.00 0.00 N ATOM 648 CA THR A 415 1.353 4.401 2.293 1.00 0.00 C ATOM 649 C THR A 415 1.148 5.389 1.146 1.00 0.00 C ATOM 650 O THR A 415 0.843 4.976 0.013 1.00 0.00 O ATOM 651 CB THR A 415 2.844 4.285 2.719 1.00 0.00 C ATOM 652 OG1 THR A 415 3.375 5.567 3.071 1.00 0.00 O ATOM 653 CG2 THR A 415 3.687 3.665 1.623 1.00 0.00 C ATOM 654 H THR A 415 0.897 2.879 0.968 1.00 0.00 H ATOM 655 HA THR A 415 0.770 4.747 3.134 1.00 0.00 H ATOM 656 HB THR A 415 2.887 3.650 3.592 1.00 0.00 H ATOM 657 HG1 THR A 415 3.462 5.631 4.029 1.00 0.00 H ATOM 658 HG21 THR A 415 3.252 2.724 1.321 1.00 0.00 H ATOM 659 HG22 THR A 415 4.696 3.506 1.976 1.00 0.00 H ATOM 660 HG23 THR A 415 3.709 4.338 0.779 1.00 0.00 H ATOM 661 N GLY A 416 1.311 6.665 1.433 1.00 0.00 N ATOM 662 CA GLY A 416 1.047 7.690 0.468 1.00 0.00 C ATOM 663 C GLY A 416 -0.420 7.759 0.161 1.00 0.00 C ATOM 664 O GLY A 416 -1.252 7.892 1.069 1.00 0.00 O ATOM 665 H GLY A 416 1.646 6.899 2.324 1.00 0.00 H ATOM 666 HA2 GLY A 416 1.367 8.644 0.862 1.00 0.00 H ATOM 667 HA3 GLY A 416 1.586 7.478 -0.443 1.00 0.00 H ATOM 668 N VAL A 417 -0.741 7.610 -1.079 1.00 0.00 N ATOM 669 CA VAL A 417 -2.090 7.628 -1.545 1.00 0.00 C ATOM 670 C VAL A 417 -2.076 6.898 -2.853 1.00 0.00 C ATOM 671 O VAL A 417 -1.020 6.818 -3.479 1.00 0.00 O ATOM 672 CB VAL A 417 -2.642 9.095 -1.714 1.00 0.00 C ATOM 673 CG1 VAL A 417 -1.832 9.909 -2.718 1.00 0.00 C ATOM 674 CG2 VAL A 417 -4.121 9.097 -2.086 1.00 0.00 C ATOM 675 H VAL A 417 -0.057 7.433 -1.763 1.00 0.00 H ATOM 676 HA VAL A 417 -2.698 7.082 -0.838 1.00 0.00 H ATOM 677 HB VAL A 417 -2.535 9.584 -0.757 1.00 0.00 H ATOM 678 HG11 VAL A 417 -0.809 9.980 -2.381 1.00 0.00 H ATOM 679 HG12 VAL A 417 -2.252 10.900 -2.803 1.00 0.00 H ATOM 680 HG13 VAL A 417 -1.859 9.419 -3.681 1.00 0.00 H ATOM 681 HG21 VAL A 417 -4.687 8.587 -1.321 1.00 0.00 H ATOM 682 HG22 VAL A 417 -4.248 8.580 -3.025 1.00 0.00 H ATOM 683 HG23 VAL A 417 -4.472 10.113 -2.187 1.00 0.00 H ATOM 684 N LEU A 418 -3.173 6.309 -3.223 1.00 0.00 N ATOM 685 CA LEU A 418 -3.272 5.612 -4.476 1.00 0.00 C ATOM 686 C LEU A 418 -3.744 6.589 -5.552 1.00 0.00 C ATOM 687 O LEU A 418 -3.471 7.791 -5.445 1.00 0.00 O ATOM 688 CB LEU A 418 -4.219 4.424 -4.312 1.00 0.00 C ATOM 689 CG LEU A 418 -3.847 3.443 -3.190 1.00 0.00 C ATOM 690 CD1 LEU A 418 -4.734 2.213 -3.221 1.00 0.00 C ATOM 691 CD2 LEU A 418 -2.378 3.056 -3.264 1.00 0.00 C ATOM 692 H LEU A 418 -3.959 6.340 -2.642 1.00 0.00 H ATOM 693 HA LEU A 418 -2.288 5.253 -4.736 1.00 0.00 H ATOM 694 HB2 LEU A 418 -5.211 4.806 -4.117 1.00 0.00 H ATOM 695 HB3 LEU A 418 -4.239 3.878 -5.241 1.00 0.00 H ATOM 696 HG LEU A 418 -4.017 3.936 -2.244 1.00 0.00 H ATOM 697 HD11 LEU A 418 -5.765 2.512 -3.114 1.00 0.00 H ATOM 698 HD12 LEU A 418 -4.463 1.555 -2.408 1.00 0.00 H ATOM 699 HD13 LEU A 418 -4.602 1.697 -4.160 1.00 0.00 H ATOM 700 HD21 LEU A 418 -2.149 2.421 -2.422 1.00 0.00 H ATOM 701 HD22 LEU A 418 -1.766 3.944 -3.208 1.00 0.00 H ATOM 702 HD23 LEU A 418 -2.177 2.531 -4.186 1.00 0.00 H ATOM 703 N GLU A 419 -4.421 6.104 -6.577 1.00 0.00 N ATOM 704 CA GLU A 419 -4.875 6.977 -7.643 1.00 0.00 C ATOM 705 C GLU A 419 -6.049 7.785 -7.098 1.00 0.00 C ATOM 706 O GLU A 419 -6.111 9.005 -7.239 1.00 0.00 O ATOM 707 CB GLU A 419 -5.282 6.164 -8.875 1.00 0.00 C ATOM 708 CG GLU A 419 -5.386 6.991 -10.148 1.00 0.00 C ATOM 709 CD GLU A 419 -4.045 7.549 -10.574 1.00 0.00 C ATOM 710 OE1 GLU A 419 -3.620 8.575 -10.045 1.00 0.00 O ATOM 711 OE2 GLU A 419 -3.369 6.933 -11.440 1.00 0.00 O ATOM 712 H GLU A 419 -4.683 5.159 -6.605 1.00 0.00 H ATOM 713 HA GLU A 419 -4.070 7.657 -7.887 1.00 0.00 H ATOM 714 HB2 GLU A 419 -4.551 5.386 -9.034 1.00 0.00 H ATOM 715 HB3 GLU A 419 -6.243 5.711 -8.683 1.00 0.00 H ATOM 716 HG2 GLU A 419 -5.766 6.366 -10.943 1.00 0.00 H ATOM 717 HG3 GLU A 419 -6.065 7.812 -9.976 1.00 0.00 H ATOM 718 N SER A 420 -6.977 7.088 -6.479 1.00 0.00 N ATOM 719 CA SER A 420 -8.025 7.694 -5.707 1.00 0.00 C ATOM 720 C SER A 420 -8.539 6.679 -4.690 1.00 0.00 C ATOM 721 O SER A 420 -9.316 5.762 -5.021 1.00 0.00 O ATOM 722 CB SER A 420 -9.187 8.177 -6.606 1.00 0.00 C ATOM 723 OG SER A 420 -8.769 9.205 -7.507 1.00 0.00 O ATOM 724 H SER A 420 -6.951 6.097 -6.524 1.00 0.00 H ATOM 725 HA SER A 420 -7.604 8.538 -5.180 1.00 0.00 H ATOM 726 HB2 SER A 420 -9.558 7.343 -7.182 1.00 0.00 H ATOM 727 HB3 SER A 420 -9.980 8.559 -5.981 1.00 0.00 H ATOM 728 HG SER A 420 -7.797 9.210 -7.473 1.00 0.00 H ATOM 729 N ILE A 421 -8.058 6.821 -3.474 1.00 0.00 N ATOM 730 CA ILE A 421 -8.503 6.052 -2.354 1.00 0.00 C ATOM 731 C ILE A 421 -8.173 6.835 -1.095 1.00 0.00 C ATOM 732 O ILE A 421 -7.170 7.571 -1.069 1.00 0.00 O ATOM 733 CB ILE A 421 -7.852 4.600 -2.307 1.00 0.00 C ATOM 734 CG1 ILE A 421 -8.945 3.543 -2.117 1.00 0.00 C ATOM 735 CG2 ILE A 421 -6.820 4.456 -1.172 1.00 0.00 C ATOM 736 CD1 ILE A 421 -8.422 2.115 -2.061 1.00 0.00 C ATOM 737 H ILE A 421 -7.363 7.489 -3.296 1.00 0.00 H ATOM 738 HA ILE A 421 -9.578 5.959 -2.427 1.00 0.00 H ATOM 739 HB ILE A 421 -7.356 4.413 -3.247 1.00 0.00 H ATOM 740 HG12 ILE A 421 -9.463 3.737 -1.190 1.00 0.00 H ATOM 741 HG13 ILE A 421 -9.648 3.610 -2.934 1.00 0.00 H ATOM 742 HG21 ILE A 421 -7.351 4.585 -0.238 1.00 0.00 H ATOM 743 HG22 ILE A 421 -6.054 5.211 -1.262 1.00 0.00 H ATOM 744 HG23 ILE A 421 -6.380 3.470 -1.198 1.00 0.00 H ATOM 745 HD11 ILE A 421 -7.732 2.014 -1.237 1.00 0.00 H ATOM 746 HD12 ILE A 421 -7.916 1.880 -2.986 1.00 0.00 H ATOM 747 HD13 ILE A 421 -9.249 1.435 -1.917 1.00 0.00 H ATOM 748 N GLU A 422 -8.991 6.732 -0.104 1.00 0.00 N ATOM 749 CA GLU A 422 -8.617 7.193 1.198 1.00 0.00 C ATOM 750 C GLU A 422 -8.071 5.964 1.896 1.00 0.00 C ATOM 751 O GLU A 422 -8.578 4.866 1.653 1.00 0.00 O ATOM 752 CB GLU A 422 -9.805 7.818 1.933 1.00 0.00 C ATOM 753 CG GLU A 422 -10.214 9.183 1.394 1.00 0.00 C ATOM 754 CD GLU A 422 -9.162 10.247 1.636 1.00 0.00 C ATOM 755 OE1 GLU A 422 -9.182 10.881 2.714 1.00 0.00 O ATOM 756 OE2 GLU A 422 -8.300 10.474 0.775 1.00 0.00 O ATOM 757 H GLU A 422 -9.869 6.315 -0.225 1.00 0.00 H ATOM 758 HA GLU A 422 -7.815 7.903 1.073 1.00 0.00 H ATOM 759 HB2 GLU A 422 -10.658 7.167 1.828 1.00 0.00 H ATOM 760 HB3 GLU A 422 -9.567 7.925 2.980 1.00 0.00 H ATOM 761 HG2 GLU A 422 -10.373 9.100 0.329 1.00 0.00 H ATOM 762 HG3 GLU A 422 -11.133 9.486 1.873 1.00 0.00 H ATOM 763 N ARG A 423 -7.041 6.097 2.712 1.00 0.00 N ATOM 764 CA ARG A 423 -6.387 4.909 3.282 1.00 0.00 C ATOM 765 C ARG A 423 -7.315 4.104 4.154 1.00 0.00 C ATOM 766 O ARG A 423 -7.138 2.903 4.306 1.00 0.00 O ATOM 767 CB ARG A 423 -5.121 5.225 4.059 1.00 0.00 C ATOM 768 CG ARG A 423 -4.040 5.936 3.280 1.00 0.00 C ATOM 769 CD ARG A 423 -2.746 5.852 4.041 1.00 0.00 C ATOM 770 NE ARG A 423 -1.750 6.838 3.582 1.00 0.00 N ATOM 771 CZ ARG A 423 -0.701 7.273 4.308 1.00 0.00 C ATOM 772 NH1 ARG A 423 -0.345 6.642 5.421 1.00 0.00 N ATOM 773 NH2 ARG A 423 0.006 8.319 3.891 1.00 0.00 N ATOM 774 H ARG A 423 -6.736 6.996 2.965 1.00 0.00 H ATOM 775 HA ARG A 423 -6.122 4.284 2.441 1.00 0.00 H ATOM 776 HB2 ARG A 423 -5.384 5.845 4.903 1.00 0.00 H ATOM 777 HB3 ARG A 423 -4.714 4.297 4.433 1.00 0.00 H ATOM 778 HG2 ARG A 423 -3.924 5.463 2.316 1.00 0.00 H ATOM 779 HG3 ARG A 423 -4.305 6.973 3.149 1.00 0.00 H ATOM 780 HD2 ARG A 423 -2.958 5.974 5.092 1.00 0.00 H ATOM 781 HD3 ARG A 423 -2.391 4.848 3.853 1.00 0.00 H ATOM 782 HE ARG A 423 -1.935 7.244 2.701 1.00 0.00 H ATOM 783 HH11 ARG A 423 -0.839 5.832 5.749 1.00 0.00 H ATOM 784 HH12 ARG A 423 0.420 6.950 5.995 1.00 0.00 H ATOM 785 HH21 ARG A 423 -0.229 8.801 3.041 1.00 0.00 H ATOM 786 HH22 ARG A 423 0.781 8.695 4.404 1.00 0.00 H ATOM 787 N ASP A 424 -8.314 4.750 4.705 1.00 0.00 N ATOM 788 CA ASP A 424 -9.288 4.061 5.528 1.00 0.00 C ATOM 789 C ASP A 424 -10.153 3.141 4.663 1.00 0.00 C ATOM 790 O ASP A 424 -10.558 2.065 5.106 1.00 0.00 O ATOM 791 CB ASP A 424 -10.145 5.046 6.325 1.00 0.00 C ATOM 792 CG ASP A 424 -11.045 4.356 7.332 1.00 0.00 C ATOM 793 OD1 ASP A 424 -10.537 3.898 8.391 1.00 0.00 O ATOM 794 OD2 ASP A 424 -12.265 4.256 7.097 1.00 0.00 O ATOM 795 H ASP A 424 -8.381 5.722 4.570 1.00 0.00 H ATOM 796 HA ASP A 424 -8.734 3.437 6.214 1.00 0.00 H ATOM 797 HB2 ASP A 424 -9.496 5.726 6.856 1.00 0.00 H ATOM 798 HB3 ASP A 424 -10.763 5.608 5.641 1.00 0.00 H ATOM 799 N GLU A 425 -10.346 3.527 3.391 1.00 0.00 N ATOM 800 CA GLU A 425 -11.133 2.720 2.450 1.00 0.00 C ATOM 801 C GLU A 425 -10.293 1.520 2.028 1.00 0.00 C ATOM 802 O GLU A 425 -10.808 0.433 1.791 1.00 0.00 O ATOM 803 CB GLU A 425 -11.460 3.532 1.182 1.00 0.00 C ATOM 804 CG GLU A 425 -12.029 4.921 1.419 1.00 0.00 C ATOM 805 CD GLU A 425 -13.377 4.944 2.081 1.00 0.00 C ATOM 806 OE1 GLU A 425 -14.385 4.691 1.414 1.00 0.00 O ATOM 807 OE2 GLU A 425 -13.453 5.243 3.286 1.00 0.00 O ATOM 808 H GLU A 425 -9.941 4.363 3.075 1.00 0.00 H ATOM 809 HA GLU A 425 -12.044 2.396 2.922 1.00 0.00 H ATOM 810 HB2 GLU A 425 -10.551 3.645 0.611 1.00 0.00 H ATOM 811 HB3 GLU A 425 -12.169 2.970 0.592 1.00 0.00 H ATOM 812 HG2 GLU A 425 -11.344 5.401 2.097 1.00 0.00 H ATOM 813 HG3 GLU A 425 -12.063 5.465 0.486 1.00 0.00 H ATOM 814 N ALA A 426 -8.978 1.723 2.032 1.00 0.00 N ATOM 815 CA ALA A 426 -8.019 0.680 1.702 1.00 0.00 C ATOM 816 C ALA A 426 -8.003 -0.321 2.812 1.00 0.00 C ATOM 817 O ALA A 426 -8.135 -1.510 2.610 1.00 0.00 O ATOM 818 CB ALA A 426 -6.620 1.269 1.555 1.00 0.00 C ATOM 819 H ALA A 426 -8.667 2.627 2.249 1.00 0.00 H ATOM 820 HA ALA A 426 -8.302 0.210 0.772 1.00 0.00 H ATOM 821 HB1 ALA A 426 -6.596 2.016 0.777 1.00 0.00 H ATOM 822 HB2 ALA A 426 -5.931 0.473 1.315 1.00 0.00 H ATOM 823 HB3 ALA A 426 -6.298 1.717 2.491 1.00 0.00 H ATOM 824 N LYS A 427 -7.869 0.207 3.988 1.00 0.00 N ATOM 825 CA LYS A 427 -7.805 -0.536 5.205 1.00 0.00 C ATOM 826 C LYS A 427 -9.060 -1.374 5.417 1.00 0.00 C ATOM 827 O LYS A 427 -8.966 -2.546 5.757 1.00 0.00 O ATOM 828 CB LYS A 427 -7.578 0.460 6.312 1.00 0.00 C ATOM 829 CG LYS A 427 -7.526 -0.087 7.702 1.00 0.00 C ATOM 830 CD LYS A 427 -6.824 0.908 8.598 1.00 0.00 C ATOM 831 CE LYS A 427 -7.603 2.213 8.736 1.00 0.00 C ATOM 832 NZ LYS A 427 -8.918 2.008 9.364 1.00 0.00 N ATOM 833 H LYS A 427 -7.787 1.186 4.039 1.00 0.00 H ATOM 834 HA LYS A 427 -6.947 -1.190 5.160 1.00 0.00 H ATOM 835 HB2 LYS A 427 -6.644 0.967 6.120 1.00 0.00 H ATOM 836 HB3 LYS A 427 -8.372 1.190 6.263 1.00 0.00 H ATOM 837 HG2 LYS A 427 -8.545 -0.205 8.037 1.00 0.00 H ATOM 838 HG3 LYS A 427 -7.032 -1.044 7.735 1.00 0.00 H ATOM 839 HD2 LYS A 427 -6.645 0.476 9.569 1.00 0.00 H ATOM 840 HD3 LYS A 427 -5.887 1.116 8.093 1.00 0.00 H ATOM 841 HE2 LYS A 427 -7.029 2.896 9.342 1.00 0.00 H ATOM 842 HE3 LYS A 427 -7.736 2.642 7.755 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -8.828 1.860 10.390 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -9.425 1.196 8.961 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -9.530 2.839 9.199 1.00 0.00 H ATOM 846 N SER A 428 -10.215 -0.782 5.168 1.00 0.00 N ATOM 847 CA SER A 428 -11.475 -1.483 5.289 1.00 0.00 C ATOM 848 C SER A 428 -11.526 -2.645 4.287 1.00 0.00 C ATOM 849 O SER A 428 -12.022 -3.728 4.600 1.00 0.00 O ATOM 850 CB SER A 428 -12.632 -0.501 5.050 1.00 0.00 C ATOM 851 OG SER A 428 -13.909 -1.117 5.194 1.00 0.00 O ATOM 852 H SER A 428 -10.236 0.165 4.903 1.00 0.00 H ATOM 853 HA SER A 428 -11.547 -1.877 6.291 1.00 0.00 H ATOM 854 HB2 SER A 428 -12.554 0.306 5.762 1.00 0.00 H ATOM 855 HB3 SER A 428 -12.547 -0.102 4.050 1.00 0.00 H ATOM 856 HG SER A 428 -14.096 -1.220 6.137 1.00 0.00 H ATOM 857 N LEU A 429 -10.975 -2.421 3.113 1.00 0.00 N ATOM 858 CA LEU A 429 -10.935 -3.412 2.067 1.00 0.00 C ATOM 859 C LEU A 429 -10.008 -4.571 2.456 1.00 0.00 C ATOM 860 O LEU A 429 -10.426 -5.737 2.482 1.00 0.00 O ATOM 861 CB LEU A 429 -10.462 -2.748 0.765 1.00 0.00 C ATOM 862 CG LEU A 429 -10.387 -3.629 -0.472 1.00 0.00 C ATOM 863 CD1 LEU A 429 -11.745 -4.216 -0.779 1.00 0.00 C ATOM 864 CD2 LEU A 429 -9.873 -2.825 -1.652 1.00 0.00 C ATOM 865 H LEU A 429 -10.578 -1.541 2.935 1.00 0.00 H ATOM 866 HA LEU A 429 -11.938 -3.787 1.921 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.136 -1.932 0.551 1.00 0.00 H ATOM 868 HB3 LEU A 429 -9.482 -2.329 0.944 1.00 0.00 H ATOM 869 HG LEU A 429 -9.700 -4.443 -0.292 1.00 0.00 H ATOM 870 HD11 LEU A 429 -12.455 -3.418 -0.934 1.00 0.00 H ATOM 871 HD12 LEU A 429 -12.063 -4.822 0.057 1.00 0.00 H ATOM 872 HD13 LEU A 429 -11.681 -4.827 -1.667 1.00 0.00 H ATOM 873 HD21 LEU A 429 -8.882 -2.451 -1.438 1.00 0.00 H ATOM 874 HD22 LEU A 429 -10.540 -1.996 -1.834 1.00 0.00 H ATOM 875 HD23 LEU A 429 -9.836 -3.455 -2.529 1.00 0.00 H ATOM 876 N ILE A 430 -8.777 -4.223 2.800 1.00 0.00 N ATOM 877 CA ILE A 430 -7.733 -5.178 3.156 1.00 0.00 C ATOM 878 C ILE A 430 -8.148 -6.052 4.342 1.00 0.00 C ATOM 879 O ILE A 430 -8.213 -7.290 4.222 1.00 0.00 O ATOM 880 CB ILE A 430 -6.389 -4.442 3.460 1.00 0.00 C ATOM 881 CG1 ILE A 430 -5.932 -3.666 2.214 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.307 -5.434 3.885 1.00 0.00 C ATOM 883 CD1 ILE A 430 -4.723 -2.776 2.440 1.00 0.00 C ATOM 884 H ILE A 430 -8.561 -3.262 2.805 1.00 0.00 H ATOM 885 HA ILE A 430 -7.579 -5.815 2.300 1.00 0.00 H ATOM 886 HB ILE A 430 -6.553 -3.740 4.264 1.00 0.00 H ATOM 887 HG12 ILE A 430 -5.683 -4.378 1.439 1.00 0.00 H ATOM 888 HG13 ILE A 430 -6.749 -3.047 1.870 1.00 0.00 H ATOM 889 HG21 ILE A 430 -5.645 -5.992 4.746 1.00 0.00 H ATOM 890 HG22 ILE A 430 -4.412 -4.887 4.144 1.00 0.00 H ATOM 891 HG23 ILE A 430 -5.093 -6.111 3.071 1.00 0.00 H ATOM 892 HD11 ILE A 430 -3.891 -3.375 2.779 1.00 0.00 H ATOM 893 HD12 ILE A 430 -4.960 -2.035 3.190 1.00 0.00 H ATOM 894 HD13 ILE A 430 -4.458 -2.283 1.517 1.00 0.00 H ATOM 895 N GLU A 431 -8.499 -5.402 5.449 1.00 0.00 N ATOM 896 CA GLU A 431 -8.877 -6.088 6.683 1.00 0.00 C ATOM 897 C GLU A 431 -10.099 -6.992 6.490 1.00 0.00 C ATOM 898 O GLU A 431 -10.183 -8.071 7.085 1.00 0.00 O ATOM 899 CB GLU A 431 -9.150 -5.076 7.799 1.00 0.00 C ATOM 900 CG GLU A 431 -7.917 -4.326 8.323 1.00 0.00 C ATOM 901 CD GLU A 431 -6.959 -5.213 9.097 1.00 0.00 C ATOM 902 OE1 GLU A 431 -7.424 -6.001 9.959 1.00 0.00 O ATOM 903 OE2 GLU A 431 -5.731 -5.094 8.928 1.00 0.00 O ATOM 904 H GLU A 431 -8.507 -4.419 5.439 1.00 0.00 H ATOM 905 HA GLU A 431 -8.042 -6.705 6.981 1.00 0.00 H ATOM 906 HB2 GLU A 431 -9.850 -4.342 7.430 1.00 0.00 H ATOM 907 HB3 GLU A 431 -9.605 -5.600 8.626 1.00 0.00 H ATOM 908 HG2 GLU A 431 -7.386 -3.909 7.481 1.00 0.00 H ATOM 909 HG3 GLU A 431 -8.246 -3.525 8.969 1.00 0.00 H ATOM 910 N ARG A 432 -11.026 -6.575 5.635 1.00 0.00 N ATOM 911 CA ARG A 432 -12.254 -7.339 5.410 1.00 0.00 C ATOM 912 C ARG A 432 -11.969 -8.632 4.661 1.00 0.00 C ATOM 913 O ARG A 432 -12.586 -9.667 4.928 1.00 0.00 O ATOM 914 CB ARG A 432 -13.259 -6.511 4.605 1.00 0.00 C ATOM 915 CG ARG A 432 -14.587 -7.198 4.344 1.00 0.00 C ATOM 916 CD ARG A 432 -15.478 -6.339 3.474 1.00 0.00 C ATOM 917 NE ARG A 432 -16.763 -6.985 3.212 1.00 0.00 N ATOM 918 CZ ARG A 432 -17.663 -6.585 2.306 1.00 0.00 C ATOM 919 NH1 ARG A 432 -17.414 -5.540 1.522 1.00 0.00 N ATOM 920 NH2 ARG A 432 -18.812 -7.238 2.189 1.00 0.00 N ATOM 921 H ARG A 432 -10.880 -5.734 5.150 1.00 0.00 H ATOM 922 HA ARG A 432 -12.691 -7.573 6.371 1.00 0.00 H ATOM 923 HB2 ARG A 432 -13.459 -5.594 5.136 1.00 0.00 H ATOM 924 HB3 ARG A 432 -12.814 -6.266 3.652 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.406 -8.138 3.843 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.082 -7.378 5.285 1.00 0.00 H ATOM 927 HD2 ARG A 432 -15.651 -5.396 3.972 1.00 0.00 H ATOM 928 HD3 ARG A 432 -14.981 -6.161 2.532 1.00 0.00 H ATOM 929 HE ARG A 432 -16.962 -7.768 3.777 1.00 0.00 H ATOM 930 HH11 ARG A 432 -16.558 -5.029 1.584 1.00 0.00 H ATOM 931 HH12 ARG A 432 -18.081 -5.222 0.843 1.00 0.00 H ATOM 932 HH21 ARG A 432 -19.017 -8.031 2.774 1.00 0.00 H ATOM 933 HH22 ARG A 432 -19.539 -6.990 1.542 1.00 0.00 H ATOM 934 N TYR A 433 -11.003 -8.599 3.779 1.00 0.00 N ATOM 935 CA TYR A 433 -10.722 -9.750 2.964 1.00 0.00 C ATOM 936 C TYR A 433 -9.590 -10.607 3.493 1.00 0.00 C ATOM 937 O TYR A 433 -8.957 -11.347 2.744 1.00 0.00 O ATOM 938 CB TYR A 433 -10.559 -9.364 1.500 1.00 0.00 C ATOM 939 CG TYR A 433 -11.875 -8.923 0.887 1.00 0.00 C ATOM 940 CD1 TYR A 433 -12.948 -9.797 0.840 1.00 0.00 C ATOM 941 CD2 TYR A 433 -12.055 -7.651 0.374 1.00 0.00 C ATOM 942 CE1 TYR A 433 -14.157 -9.424 0.308 1.00 0.00 C ATOM 943 CE2 TYR A 433 -13.274 -7.272 -0.172 1.00 0.00 C ATOM 944 CZ TYR A 433 -14.315 -8.161 -0.195 1.00 0.00 C ATOM 945 OH TYR A 433 -15.536 -7.773 -0.702 1.00 0.00 O ATOM 946 H TYR A 433 -10.466 -7.784 3.656 1.00 0.00 H ATOM 947 HA TYR A 433 -11.610 -10.360 3.040 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.857 -8.547 1.421 1.00 0.00 H ATOM 949 HB3 TYR A 433 -10.197 -10.213 0.940 1.00 0.00 H ATOM 950 HD1 TYR A 433 -12.822 -10.794 1.237 1.00 0.00 H ATOM 951 HD2 TYR A 433 -11.234 -6.951 0.394 1.00 0.00 H ATOM 952 HE1 TYR A 433 -14.972 -10.132 0.281 1.00 0.00 H ATOM 953 HE2 TYR A 433 -13.413 -6.284 -0.582 1.00 0.00 H ATOM 954 HH TYR A 433 -15.382 -7.211 -1.478 1.00 0.00 H ATOM 955 N GLY A 434 -9.367 -10.523 4.794 1.00 0.00 N ATOM 956 CA GLY A 434 -8.441 -11.416 5.457 1.00 0.00 C ATOM 957 C GLY A 434 -7.027 -10.910 5.501 1.00 0.00 C ATOM 958 O GLY A 434 -6.151 -11.545 6.118 1.00 0.00 O ATOM 959 H GLY A 434 -9.840 -9.836 5.309 1.00 0.00 H ATOM 960 HA2 GLY A 434 -8.778 -11.572 6.471 1.00 0.00 H ATOM 961 HA3 GLY A 434 -8.457 -12.365 4.943 1.00 0.00 H ATOM 962 N GLY A 435 -6.791 -9.794 4.879 1.00 0.00 N ATOM 963 CA GLY A 435 -5.478 -9.243 4.858 1.00 0.00 C ATOM 964 C GLY A 435 -5.293 -8.315 6.006 1.00 0.00 C ATOM 965 O GLY A 435 -6.267 -7.786 6.540 1.00 0.00 O ATOM 966 H GLY A 435 -7.524 -9.299 4.456 1.00 0.00 H ATOM 967 HA2 GLY A 435 -4.756 -10.044 4.918 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.334 -8.697 3.937 1.00 0.00 H ATOM 969 N LYS A 436 -4.095 -8.150 6.425 1.00 0.00 N ATOM 970 CA LYS A 436 -3.797 -7.234 7.481 1.00 0.00 C ATOM 971 C LYS A 436 -3.132 -6.041 6.903 1.00 0.00 C ATOM 972 O LYS A 436 -2.342 -6.167 5.984 1.00 0.00 O ATOM 973 CB LYS A 436 -2.872 -7.878 8.488 1.00 0.00 C ATOM 974 CG LYS A 436 -2.308 -6.925 9.521 1.00 0.00 C ATOM 975 CD LYS A 436 -1.390 -7.633 10.472 1.00 0.00 C ATOM 976 CE LYS A 436 -0.251 -6.739 10.895 1.00 0.00 C ATOM 977 NZ LYS A 436 -0.715 -5.489 11.546 1.00 0.00 N ATOM 978 H LYS A 436 -3.360 -8.652 6.012 1.00 0.00 H ATOM 979 HA LYS A 436 -4.706 -6.932 7.978 1.00 0.00 H ATOM 980 HB2 LYS A 436 -3.358 -8.699 8.992 1.00 0.00 H ATOM 981 HB3 LYS A 436 -2.040 -8.235 7.900 1.00 0.00 H ATOM 982 HG2 LYS A 436 -1.761 -6.142 9.015 1.00 0.00 H ATOM 983 HG3 LYS A 436 -3.127 -6.485 10.071 1.00 0.00 H ATOM 984 HD2 LYS A 436 -1.954 -7.908 11.349 1.00 0.00 H ATOM 985 HD3 LYS A 436 -0.991 -8.514 9.999 1.00 0.00 H ATOM 986 HE2 LYS A 436 0.371 -7.299 11.576 1.00 0.00 H ATOM 987 HE3 LYS A 436 0.322 -6.514 10.004 1.00 0.00 H ATOM 988 HZ1 LYS A 436 -1.323 -4.914 10.928 1.00 0.00 H ATOM 989 HZ2 LYS A 436 0.092 -4.903 11.845 1.00 0.00 H ATOM 990 HZ3 LYS A 436 -1.260 -5.707 12.406 1.00 0.00 H ATOM 991 N VAL A 437 -3.452 -4.913 7.406 1.00 0.00 N ATOM 992 CA VAL A 437 -2.805 -3.722 6.998 1.00 0.00 C ATOM 993 C VAL A 437 -1.906 -3.232 8.130 1.00 0.00 C ATOM 994 O VAL A 437 -2.155 -3.504 9.327 1.00 0.00 O ATOM 995 CB VAL A 437 -3.826 -2.628 6.592 1.00 0.00 C ATOM 996 CG1 VAL A 437 -4.661 -2.184 7.762 1.00 0.00 C ATOM 997 CG2 VAL A 437 -3.170 -1.438 5.906 1.00 0.00 C ATOM 998 H VAL A 437 -4.173 -4.890 8.081 1.00 0.00 H ATOM 999 HA VAL A 437 -2.189 -3.961 6.143 1.00 0.00 H ATOM 1000 HB VAL A 437 -4.475 -3.108 5.877 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -5.310 -2.991 8.072 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -5.220 -1.310 7.471 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -4.002 -1.920 8.575 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -2.421 -1.013 6.557 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -3.926 -0.696 5.690 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -2.712 -1.766 4.984 1.00 0.00 H ATOM 1007 N THR A 438 -0.843 -2.627 7.763 1.00 0.00 N ATOM 1008 CA THR A 438 0.034 -1.987 8.683 1.00 0.00 C ATOM 1009 C THR A 438 0.786 -0.903 7.941 1.00 0.00 C ATOM 1010 O THR A 438 0.741 -0.858 6.706 1.00 0.00 O ATOM 1011 CB THR A 438 1.012 -3.000 9.357 1.00 0.00 C ATOM 1012 OG1 THR A 438 1.875 -2.339 10.302 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.845 -3.744 8.331 1.00 0.00 C ATOM 1014 H THR A 438 -0.615 -2.623 6.809 1.00 0.00 H ATOM 1015 HA THR A 438 -0.580 -1.527 9.443 1.00 0.00 H ATOM 1016 HB THR A 438 0.408 -3.714 9.899 1.00 0.00 H ATOM 1017 HG1 THR A 438 1.563 -2.607 11.178 1.00 0.00 H ATOM 1018 HG21 THR A 438 1.176 -4.183 7.603 1.00 0.00 H ATOM 1019 HG22 THR A 438 2.416 -4.522 8.812 1.00 0.00 H ATOM 1020 HG23 THR A 438 2.533 -3.063 7.845 1.00 0.00 H ATOM 1021 N GLY A 439 1.406 -0.014 8.671 1.00 0.00 N ATOM 1022 CA GLY A 439 2.209 1.002 8.067 1.00 0.00 C ATOM 1023 C GLY A 439 3.633 0.529 7.931 1.00 0.00 C ATOM 1024 O GLY A 439 4.370 0.979 7.065 1.00 0.00 O ATOM 1025 H GLY A 439 1.313 -0.045 9.648 1.00 0.00 H ATOM 1026 HA2 GLY A 439 1.815 1.232 7.088 1.00 0.00 H ATOM 1027 HA3 GLY A 439 2.192 1.889 8.682 1.00 0.00 H ATOM 1028 N ASN A 440 4.014 -0.409 8.764 1.00 0.00 N ATOM 1029 CA ASN A 440 5.361 -0.916 8.728 1.00 0.00 C ATOM 1030 C ASN A 440 5.468 -2.221 8.018 1.00 0.00 C ATOM 1031 O ASN A 440 4.953 -3.246 8.473 1.00 0.00 O ATOM 1032 CB ASN A 440 6.030 -0.974 10.099 1.00 0.00 C ATOM 1033 CG ASN A 440 6.869 0.255 10.371 1.00 0.00 C ATOM 1034 OD1 ASN A 440 8.047 0.293 10.026 1.00 0.00 O ATOM 1035 ND2 ASN A 440 6.296 1.249 10.985 1.00 0.00 N ATOM 1036 H ASN A 440 3.360 -0.796 9.385 1.00 0.00 H ATOM 1037 HA ASN A 440 5.911 -0.204 8.129 1.00 0.00 H ATOM 1038 HB2 ASN A 440 5.272 -1.050 10.865 1.00 0.00 H ATOM 1039 HB3 ASN A 440 6.671 -1.841 10.143 1.00 0.00 H ATOM 1040 HD21 ASN A 440 5.354 1.165 11.249 1.00 0.00 H ATOM 1041 HD22 ASN A 440 6.827 2.055 11.166 1.00 0.00 H ATOM 1042 N VAL A 441 6.120 -2.160 6.888 1.00 0.00 N ATOM 1043 CA VAL A 441 6.427 -3.304 6.057 1.00 0.00 C ATOM 1044 C VAL A 441 7.135 -4.395 6.874 1.00 0.00 C ATOM 1045 O VAL A 441 8.053 -4.117 7.655 1.00 0.00 O ATOM 1046 CB VAL A 441 7.338 -2.858 4.891 1.00 0.00 C ATOM 1047 CG1 VAL A 441 7.824 -4.023 4.063 1.00 0.00 C ATOM 1048 CG2 VAL A 441 6.652 -1.834 4.000 1.00 0.00 C ATOM 1049 H VAL A 441 6.412 -1.278 6.582 1.00 0.00 H ATOM 1050 HA VAL A 441 5.524 -3.723 5.645 1.00 0.00 H ATOM 1051 HB VAL A 441 8.160 -2.366 5.378 1.00 0.00 H ATOM 1052 HG11 VAL A 441 8.470 -3.640 3.288 1.00 0.00 H ATOM 1053 HG12 VAL A 441 6.984 -4.543 3.629 1.00 0.00 H ATOM 1054 HG13 VAL A 441 8.387 -4.690 4.699 1.00 0.00 H ATOM 1055 HG21 VAL A 441 6.408 -0.952 4.572 1.00 0.00 H ATOM 1056 HG22 VAL A 441 5.751 -2.261 3.584 1.00 0.00 H ATOM 1057 HG23 VAL A 441 7.325 -1.567 3.198 1.00 0.00 H ATOM 1058 N SER A 442 6.685 -5.591 6.707 1.00 0.00 N ATOM 1059 CA SER A 442 7.214 -6.741 7.366 1.00 0.00 C ATOM 1060 C SER A 442 7.688 -7.729 6.301 1.00 0.00 C ATOM 1061 O SER A 442 7.429 -7.522 5.110 1.00 0.00 O ATOM 1062 CB SER A 442 6.119 -7.349 8.253 1.00 0.00 C ATOM 1063 OG SER A 442 4.890 -7.487 7.530 1.00 0.00 O ATOM 1064 H SER A 442 5.954 -5.742 6.063 1.00 0.00 H ATOM 1065 HA SER A 442 8.049 -6.438 7.982 1.00 0.00 H ATOM 1066 HB2 SER A 442 6.431 -8.327 8.585 1.00 0.00 H ATOM 1067 HB3 SER A 442 5.950 -6.712 9.109 1.00 0.00 H ATOM 1068 HG SER A 442 4.370 -6.699 7.722 1.00 0.00 H ATOM 1069 N LYS A 443 8.326 -8.809 6.708 1.00 0.00 N ATOM 1070 CA LYS A 443 8.838 -9.789 5.759 1.00 0.00 C ATOM 1071 C LYS A 443 7.698 -10.579 5.143 1.00 0.00 C ATOM 1072 O LYS A 443 7.841 -11.207 4.109 1.00 0.00 O ATOM 1073 CB LYS A 443 9.824 -10.720 6.434 1.00 0.00 C ATOM 1074 CG LYS A 443 10.992 -9.982 7.040 1.00 0.00 C ATOM 1075 CD LYS A 443 12.044 -10.913 7.580 1.00 0.00 C ATOM 1076 CE LYS A 443 12.706 -11.752 6.486 1.00 0.00 C ATOM 1077 NZ LYS A 443 13.864 -12.513 7.003 1.00 0.00 N ATOM 1078 H LYS A 443 8.443 -8.982 7.667 1.00 0.00 H ATOM 1079 HA LYS A 443 9.366 -9.240 4.994 1.00 0.00 H ATOM 1080 HB2 LYS A 443 9.318 -11.271 7.213 1.00 0.00 H ATOM 1081 HB3 LYS A 443 10.202 -11.412 5.697 1.00 0.00 H ATOM 1082 HG2 LYS A 443 11.441 -9.349 6.293 1.00 0.00 H ATOM 1083 HG3 LYS A 443 10.625 -9.366 7.846 1.00 0.00 H ATOM 1084 HD2 LYS A 443 12.790 -10.313 8.074 1.00 0.00 H ATOM 1085 HD3 LYS A 443 11.546 -11.565 8.281 1.00 0.00 H ATOM 1086 HE2 LYS A 443 11.984 -12.454 6.096 1.00 0.00 H ATOM 1087 HE3 LYS A 443 13.037 -11.098 5.693 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 14.296 -13.071 6.240 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 13.600 -13.144 7.783 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 14.589 -11.851 7.352 1.00 0.00 H ATOM 1091 N LYS A 444 6.555 -10.501 5.788 1.00 0.00 N ATOM 1092 CA LYS A 444 5.362 -11.191 5.351 1.00 0.00 C ATOM 1093 C LYS A 444 4.446 -10.271 4.548 1.00 0.00 C ATOM 1094 O LYS A 444 3.328 -10.660 4.182 1.00 0.00 O ATOM 1095 CB LYS A 444 4.608 -11.758 6.560 1.00 0.00 C ATOM 1096 CG LYS A 444 5.361 -12.833 7.342 1.00 0.00 C ATOM 1097 CD LYS A 444 5.687 -14.026 6.463 1.00 0.00 C ATOM 1098 CE LYS A 444 6.379 -15.128 7.235 1.00 0.00 C ATOM 1099 NZ LYS A 444 6.750 -16.247 6.353 1.00 0.00 N ATOM 1100 H LYS A 444 6.537 -9.956 6.601 1.00 0.00 H ATOM 1101 HA LYS A 444 5.667 -12.014 4.723 1.00 0.00 H ATOM 1102 HB2 LYS A 444 4.391 -10.945 7.236 1.00 0.00 H ATOM 1103 HB3 LYS A 444 3.676 -12.176 6.210 1.00 0.00 H ATOM 1104 HG2 LYS A 444 6.283 -12.412 7.712 1.00 0.00 H ATOM 1105 HG3 LYS A 444 4.750 -13.159 8.171 1.00 0.00 H ATOM 1106 HD2 LYS A 444 4.769 -14.420 6.052 1.00 0.00 H ATOM 1107 HD3 LYS A 444 6.332 -13.708 5.657 1.00 0.00 H ATOM 1108 HE2 LYS A 444 7.263 -14.731 7.710 1.00 0.00 H ATOM 1109 HE3 LYS A 444 5.702 -15.491 7.994 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 7.395 -15.940 5.596 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 5.910 -16.659 5.898 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 7.239 -17.006 6.871 1.00 0.00 H ATOM 1113 N THR A 445 4.913 -9.059 4.268 1.00 0.00 N ATOM 1114 CA THR A 445 4.118 -8.106 3.525 1.00 0.00 C ATOM 1115 C THR A 445 3.929 -8.535 2.072 1.00 0.00 C ATOM 1116 O THR A 445 2.799 -8.715 1.631 1.00 0.00 O ATOM 1117 CB THR A 445 4.723 -6.697 3.628 1.00 0.00 C ATOM 1118 OG1 THR A 445 4.705 -6.300 5.001 1.00 0.00 O ATOM 1119 CG2 THR A 445 3.955 -5.685 2.799 1.00 0.00 C ATOM 1120 H THR A 445 5.816 -8.806 4.560 1.00 0.00 H ATOM 1121 HA THR A 445 3.138 -8.088 3.976 1.00 0.00 H ATOM 1122 HB THR A 445 5.749 -6.743 3.290 1.00 0.00 H ATOM 1123 HG1 THR A 445 4.465 -7.089 5.505 1.00 0.00 H ATOM 1124 HG21 THR A 445 4.398 -4.708 2.916 1.00 0.00 H ATOM 1125 HG22 THR A 445 2.928 -5.656 3.133 1.00 0.00 H ATOM 1126 HG23 THR A 445 3.987 -5.972 1.758 1.00 0.00 H ATOM 1127 N ASN A 446 5.028 -8.719 1.337 1.00 0.00 N ATOM 1128 CA ASN A 446 4.976 -9.195 -0.065 1.00 0.00 C ATOM 1129 C ASN A 446 4.432 -8.112 -1.059 1.00 0.00 C ATOM 1130 O ASN A 446 4.931 -8.004 -2.184 1.00 0.00 O ATOM 1131 CB ASN A 446 4.188 -10.535 -0.134 1.00 0.00 C ATOM 1132 CG ASN A 446 3.999 -11.140 -1.504 1.00 0.00 C ATOM 1133 OD1 ASN A 446 4.825 -10.999 -2.407 1.00 0.00 O ATOM 1134 ND2 ASN A 446 2.916 -11.854 -1.651 1.00 0.00 N ATOM 1135 H ASN A 446 5.904 -8.532 1.738 1.00 0.00 H ATOM 1136 HA ASN A 446 6.000 -9.388 -0.349 1.00 0.00 H ATOM 1137 HB2 ASN A 446 4.710 -11.266 0.464 1.00 0.00 H ATOM 1138 HB3 ASN A 446 3.215 -10.372 0.306 1.00 0.00 H ATOM 1139 HD21 ASN A 446 2.323 -11.941 -0.875 1.00 0.00 H ATOM 1140 HD22 ASN A 446 2.729 -12.278 -2.514 1.00 0.00 H ATOM 1141 N TYR A 447 3.487 -7.271 -0.619 1.00 0.00 N ATOM 1142 CA TYR A 447 2.916 -6.218 -1.456 1.00 0.00 C ATOM 1143 C TYR A 447 2.867 -4.874 -0.735 1.00 0.00 C ATOM 1144 O TYR A 447 2.184 -4.725 0.286 1.00 0.00 O ATOM 1145 CB TYR A 447 1.491 -6.554 -1.895 1.00 0.00 C ATOM 1146 CG TYR A 447 1.341 -7.647 -2.920 1.00 0.00 C ATOM 1147 CD1 TYR A 447 1.469 -7.369 -4.260 1.00 0.00 C ATOM 1148 CD2 TYR A 447 1.023 -8.933 -2.552 1.00 0.00 C ATOM 1149 CE1 TYR A 447 1.282 -8.339 -5.214 1.00 0.00 C ATOM 1150 CE2 TYR A 447 0.842 -9.917 -3.494 1.00 0.00 C ATOM 1151 CZ TYR A 447 0.970 -9.610 -4.826 1.00 0.00 C ATOM 1152 OH TYR A 447 0.777 -10.587 -5.778 1.00 0.00 O ATOM 1153 H TYR A 447 3.152 -7.338 0.306 1.00 0.00 H ATOM 1154 HA TYR A 447 3.528 -6.123 -2.341 1.00 0.00 H ATOM 1155 HB2 TYR A 447 0.924 -6.857 -1.028 1.00 0.00 H ATOM 1156 HB3 TYR A 447 1.041 -5.658 -2.299 1.00 0.00 H ATOM 1157 HD1 TYR A 447 1.720 -6.362 -4.555 1.00 0.00 H ATOM 1158 HD2 TYR A 447 0.924 -9.167 -1.503 1.00 0.00 H ATOM 1159 HE1 TYR A 447 1.387 -8.096 -6.261 1.00 0.00 H ATOM 1160 HE2 TYR A 447 0.595 -10.920 -3.180 1.00 0.00 H ATOM 1161 HH TYR A 447 0.048 -11.145 -5.469 1.00 0.00 H ATOM 1162 N LEU A 448 3.583 -3.913 -1.254 1.00 0.00 N ATOM 1163 CA LEU A 448 3.505 -2.559 -0.765 1.00 0.00 C ATOM 1164 C LEU A 448 2.672 -1.772 -1.751 1.00 0.00 C ATOM 1165 O LEU A 448 3.003 -1.699 -2.935 1.00 0.00 O ATOM 1166 CB LEU A 448 4.898 -1.923 -0.595 1.00 0.00 C ATOM 1167 CG LEU A 448 4.910 -0.440 -0.161 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.204 -0.244 1.155 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.317 0.090 -0.059 1.00 0.00 C ATOM 1170 H LEU A 448 4.169 -4.107 -2.023 1.00 0.00 H ATOM 1171 HA LEU A 448 2.989 -2.587 0.184 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.443 -2.495 0.141 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.417 -2.000 -1.538 1.00 0.00 H ATOM 1174 HG LEU A 448 4.387 0.140 -0.908 1.00 0.00 H ATOM 1175 HD11 LEU A 448 4.685 -0.848 1.910 1.00 0.00 H ATOM 1176 HD12 LEU A 448 3.169 -0.538 1.060 1.00 0.00 H ATOM 1177 HD13 LEU A 448 4.262 0.795 1.441 1.00 0.00 H ATOM 1178 HD21 LEU A 448 6.816 -0.020 -1.009 1.00 0.00 H ATOM 1179 HD22 LEU A 448 6.859 -0.457 0.699 1.00 0.00 H ATOM 1180 HD23 LEU A 448 6.279 1.137 0.204 1.00 0.00 H ATOM 1181 N VAL A 449 1.600 -1.222 -1.288 1.00 0.00 N ATOM 1182 CA VAL A 449 0.676 -0.531 -2.143 1.00 0.00 C ATOM 1183 C VAL A 449 0.963 0.963 -2.090 1.00 0.00 C ATOM 1184 O VAL A 449 0.795 1.603 -1.036 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.790 -0.778 -1.698 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.763 -0.338 -2.778 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.018 -2.237 -1.318 1.00 0.00 C ATOM 1188 H VAL A 449 1.412 -1.257 -0.321 1.00 0.00 H ATOM 1189 HA VAL A 449 0.801 -0.893 -3.153 1.00 0.00 H ATOM 1190 HB VAL A 449 -0.973 -0.165 -0.827 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -2.778 -0.414 -2.416 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -1.642 -0.975 -3.641 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -1.551 0.684 -3.059 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -0.827 -2.861 -2.178 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -2.037 -2.375 -0.992 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -0.345 -2.512 -0.520 1.00 0.00 H ATOM 1197 N MET A 450 1.428 1.513 -3.190 1.00 0.00 N ATOM 1198 CA MET A 450 1.719 2.907 -3.280 1.00 0.00 C ATOM 1199 C MET A 450 1.276 3.470 -4.594 1.00 0.00 C ATOM 1200 O MET A 450 1.466 2.851 -5.638 1.00 0.00 O ATOM 1201 CB MET A 450 3.199 3.184 -3.151 1.00 0.00 C ATOM 1202 CG MET A 450 3.755 3.099 -1.756 1.00 0.00 C ATOM 1203 SD MET A 450 5.439 3.750 -1.631 1.00 0.00 S ATOM 1204 CE MET A 450 6.298 2.700 -2.802 1.00 0.00 C ATOM 1205 H MET A 450 1.589 0.996 -4.007 1.00 0.00 H ATOM 1206 HA MET A 450 1.217 3.406 -2.466 1.00 0.00 H ATOM 1207 HB2 MET A 450 3.714 2.455 -3.761 1.00 0.00 H ATOM 1208 HB3 MET A 450 3.374 4.159 -3.567 1.00 0.00 H ATOM 1209 HG2 MET A 450 3.111 3.669 -1.103 1.00 0.00 H ATOM 1210 HG3 MET A 450 3.754 2.066 -1.444 1.00 0.00 H ATOM 1211 HE1 MET A 450 5.883 2.831 -3.791 1.00 0.00 H ATOM 1212 HE2 MET A 450 6.190 1.667 -2.507 1.00 0.00 H ATOM 1213 HE3 MET A 450 7.348 2.953 -2.817 1.00 0.00 H ATOM 1214 N GLY A 451 0.679 4.620 -4.542 1.00 0.00 N ATOM 1215 CA GLY A 451 0.370 5.342 -5.738 1.00 0.00 C ATOM 1216 C GLY A 451 1.345 6.469 -5.862 1.00 0.00 C ATOM 1217 O GLY A 451 2.166 6.508 -6.770 1.00 0.00 O ATOM 1218 H GLY A 451 0.442 4.997 -3.670 1.00 0.00 H ATOM 1219 HA2 GLY A 451 0.459 4.680 -6.583 1.00 0.00 H ATOM 1220 HA3 GLY A 451 -0.628 5.749 -5.686 1.00 0.00 H ATOM 1221 N ARG A 452 1.266 7.368 -4.918 1.00 0.00 N ATOM 1222 CA ARG A 452 2.179 8.448 -4.807 1.00 0.00 C ATOM 1223 C ARG A 452 3.288 7.976 -3.867 1.00 0.00 C ATOM 1224 O ARG A 452 2.992 7.503 -2.753 1.00 0.00 O ATOM 1225 CB ARG A 452 1.467 9.652 -4.199 1.00 0.00 C ATOM 1226 CG ARG A 452 2.166 10.964 -4.446 1.00 0.00 C ATOM 1227 CD ARG A 452 1.519 12.118 -3.679 1.00 0.00 C ATOM 1228 NE ARG A 452 1.792 12.035 -2.234 1.00 0.00 N ATOM 1229 CZ ARG A 452 1.583 13.020 -1.350 1.00 0.00 C ATOM 1230 NH1 ARG A 452 0.807 14.042 -1.655 1.00 0.00 N ATOM 1231 NH2 ARG A 452 2.085 12.916 -0.124 1.00 0.00 N ATOM 1232 H ARG A 452 0.540 7.303 -4.263 1.00 0.00 H ATOM 1233 HA ARG A 452 2.573 8.698 -5.781 1.00 0.00 H ATOM 1234 HB2 ARG A 452 0.472 9.712 -4.611 1.00 0.00 H ATOM 1235 HB3 ARG A 452 1.394 9.503 -3.132 1.00 0.00 H ATOM 1236 HG2 ARG A 452 3.196 10.852 -4.145 1.00 0.00 H ATOM 1237 HG3 ARG A 452 2.110 11.154 -5.507 1.00 0.00 H ATOM 1238 HD2 ARG A 452 1.908 13.054 -4.052 1.00 0.00 H ATOM 1239 HD3 ARG A 452 0.450 12.083 -3.835 1.00 0.00 H ATOM 1240 HE ARG A 452 2.253 11.218 -1.928 1.00 0.00 H ATOM 1241 HH11 ARG A 452 0.315 14.128 -2.538 1.00 0.00 H ATOM 1242 HH12 ARG A 452 0.675 14.822 -1.039 1.00 0.00 H ATOM 1243 HH21 ARG A 452 2.614 12.106 0.146 1.00 0.00 H ATOM 1244 HH22 ARG A 452 2.002 13.628 0.581 1.00 0.00 H ATOM 1245 N ASP A 453 4.522 8.068 -4.310 1.00 0.00 N ATOM 1246 CA ASP A 453 5.685 7.601 -3.536 1.00 0.00 C ATOM 1247 C ASP A 453 5.994 8.518 -2.365 1.00 0.00 C ATOM 1248 O ASP A 453 6.867 9.394 -2.443 1.00 0.00 O ATOM 1249 CB ASP A 453 6.938 7.440 -4.411 1.00 0.00 C ATOM 1250 CG ASP A 453 6.899 6.261 -5.356 1.00 0.00 C ATOM 1251 OD1 ASP A 453 6.176 6.313 -6.387 1.00 0.00 O ATOM 1252 OD2 ASP A 453 7.625 5.271 -5.107 1.00 0.00 O ATOM 1253 H ASP A 453 4.667 8.459 -5.198 1.00 0.00 H ATOM 1254 HA ASP A 453 5.422 6.633 -3.136 1.00 0.00 H ATOM 1255 HB2 ASP A 453 7.063 8.334 -5.004 1.00 0.00 H ATOM 1256 HB3 ASP A 453 7.797 7.333 -3.764 1.00 0.00 H ATOM 1257 N SER A 454 5.228 8.368 -1.320 1.00 0.00 N ATOM 1258 CA SER A 454 5.395 9.152 -0.120 1.00 0.00 C ATOM 1259 C SER A 454 5.993 8.304 1.001 1.00 0.00 C ATOM 1260 O SER A 454 6.560 8.822 1.967 1.00 0.00 O ATOM 1261 CB SER A 454 4.046 9.701 0.285 1.00 0.00 C ATOM 1262 OG SER A 454 3.435 10.323 -0.841 1.00 0.00 O ATOM 1263 H SER A 454 4.486 7.729 -1.394 1.00 0.00 H ATOM 1264 HA SER A 454 6.055 9.977 -0.339 1.00 0.00 H ATOM 1265 HB2 SER A 454 3.421 8.890 0.630 1.00 0.00 H ATOM 1266 HB3 SER A 454 4.168 10.435 1.067 1.00 0.00 H ATOM 1267 HG SER A 454 4.167 10.519 -1.442 1.00 0.00 H ATOM 1268 N GLY A 455 5.888 7.000 0.858 1.00 0.00 N ATOM 1269 CA GLY A 455 6.435 6.103 1.839 1.00 0.00 C ATOM 1270 C GLY A 455 7.791 5.654 1.414 1.00 0.00 C ATOM 1271 O GLY A 455 8.064 4.469 1.339 1.00 0.00 O ATOM 1272 H GLY A 455 5.459 6.627 0.062 1.00 0.00 H ATOM 1273 HA2 GLY A 455 6.504 6.609 2.790 1.00 0.00 H ATOM 1274 HA3 GLY A 455 5.794 5.242 1.939 1.00 0.00 H ATOM 1275 N GLN A 456 8.647 6.612 1.179 1.00 0.00 N ATOM 1276 CA GLN A 456 9.949 6.387 0.599 1.00 0.00 C ATOM 1277 C GLN A 456 10.847 5.538 1.504 1.00 0.00 C ATOM 1278 O GLN A 456 11.531 4.623 1.030 1.00 0.00 O ATOM 1279 CB GLN A 456 10.606 7.733 0.284 1.00 0.00 C ATOM 1280 CG GLN A 456 11.892 7.634 -0.512 1.00 0.00 C ATOM 1281 CD GLN A 456 11.689 7.043 -1.899 1.00 0.00 C ATOM 1282 OE1 GLN A 456 10.627 7.201 -2.526 1.00 0.00 O ATOM 1283 NE2 GLN A 456 12.674 6.345 -2.375 1.00 0.00 N ATOM 1284 H GLN A 456 8.394 7.527 1.431 1.00 0.00 H ATOM 1285 HA GLN A 456 9.813 5.857 -0.332 1.00 0.00 H ATOM 1286 HB2 GLN A 456 9.905 8.323 -0.286 1.00 0.00 H ATOM 1287 HB3 GLN A 456 10.818 8.241 1.212 1.00 0.00 H ATOM 1288 HG2 GLN A 456 12.319 8.619 -0.619 1.00 0.00 H ATOM 1289 HG3 GLN A 456 12.576 7.001 0.034 1.00 0.00 H ATOM 1290 HE21 GLN A 456 13.476 6.235 -1.820 1.00 0.00 H ATOM 1291 HE22 GLN A 456 12.584 5.960 -3.273 1.00 0.00 H ATOM 1292 N SER A 457 10.830 5.808 2.786 1.00 0.00 N ATOM 1293 CA SER A 457 11.690 5.083 3.691 1.00 0.00 C ATOM 1294 C SER A 457 11.176 3.649 3.919 1.00 0.00 C ATOM 1295 O SER A 457 11.952 2.702 3.989 1.00 0.00 O ATOM 1296 CB SER A 457 11.885 5.838 5.004 1.00 0.00 C ATOM 1297 OG SER A 457 12.929 5.261 5.762 1.00 0.00 O ATOM 1298 H SER A 457 10.221 6.503 3.125 1.00 0.00 H ATOM 1299 HA SER A 457 12.642 5.002 3.190 1.00 0.00 H ATOM 1300 HB2 SER A 457 12.131 6.870 4.797 1.00 0.00 H ATOM 1301 HB3 SER A 457 10.972 5.788 5.577 1.00 0.00 H ATOM 1302 HG SER A 457 13.717 5.291 5.202 1.00 0.00 H ATOM 1303 N LYS A 458 9.872 3.484 3.988 1.00 0.00 N ATOM 1304 CA LYS A 458 9.307 2.151 4.168 1.00 0.00 C ATOM 1305 C LYS A 458 9.358 1.347 2.869 1.00 0.00 C ATOM 1306 O LYS A 458 9.404 0.117 2.892 1.00 0.00 O ATOM 1307 CB LYS A 458 7.905 2.207 4.778 1.00 0.00 C ATOM 1308 CG LYS A 458 6.955 3.139 4.063 1.00 0.00 C ATOM 1309 CD LYS A 458 5.597 3.216 4.735 1.00 0.00 C ATOM 1310 CE LYS A 458 5.665 3.582 6.227 1.00 0.00 C ATOM 1311 NZ LYS A 458 6.284 4.894 6.494 1.00 0.00 N ATOM 1312 H LYS A 458 9.295 4.274 3.916 1.00 0.00 H ATOM 1313 HA LYS A 458 9.970 1.650 4.860 1.00 0.00 H ATOM 1314 HB2 LYS A 458 7.479 1.214 4.767 1.00 0.00 H ATOM 1315 HB3 LYS A 458 7.999 2.537 5.801 1.00 0.00 H ATOM 1316 HG2 LYS A 458 7.383 4.127 4.016 1.00 0.00 H ATOM 1317 HG3 LYS A 458 6.820 2.776 3.054 1.00 0.00 H ATOM 1318 HD2 LYS A 458 5.045 3.987 4.220 1.00 0.00 H ATOM 1319 HD3 LYS A 458 5.100 2.264 4.611 1.00 0.00 H ATOM 1320 HE2 LYS A 458 4.656 3.607 6.613 1.00 0.00 H ATOM 1321 HE3 LYS A 458 6.214 2.812 6.749 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 5.739 5.675 6.081 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 7.271 4.957 6.176 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 6.284 5.059 7.523 1.00 0.00 H ATOM 1325 N SER A 459 9.375 2.056 1.749 1.00 0.00 N ATOM 1326 CA SER A 459 9.565 1.459 0.433 1.00 0.00 C ATOM 1327 C SER A 459 10.934 0.778 0.385 1.00 0.00 C ATOM 1328 O SER A 459 11.092 -0.285 -0.208 1.00 0.00 O ATOM 1329 CB SER A 459 9.458 2.546 -0.656 1.00 0.00 C ATOM 1330 OG SER A 459 9.579 2.025 -1.972 1.00 0.00 O ATOM 1331 H SER A 459 9.201 3.024 1.796 1.00 0.00 H ATOM 1332 HA SER A 459 8.795 0.718 0.280 1.00 0.00 H ATOM 1333 HB2 SER A 459 8.500 3.037 -0.573 1.00 0.00 H ATOM 1334 HB3 SER A 459 10.241 3.272 -0.496 1.00 0.00 H ATOM 1335 HG SER A 459 9.404 2.780 -2.551 1.00 0.00 H ATOM 1336 N ASP A 460 11.903 1.377 1.078 1.00 0.00 N ATOM 1337 CA ASP A 460 13.258 0.836 1.173 1.00 0.00 C ATOM 1338 C ASP A 460 13.247 -0.526 1.843 1.00 0.00 C ATOM 1339 O ASP A 460 13.920 -1.465 1.388 1.00 0.00 O ATOM 1340 CB ASP A 460 14.158 1.796 1.945 1.00 0.00 C ATOM 1341 CG ASP A 460 15.512 1.217 2.268 1.00 0.00 C ATOM 1342 OD1 ASP A 460 16.385 1.175 1.380 1.00 0.00 O ATOM 1343 OD2 ASP A 460 15.734 0.822 3.428 1.00 0.00 O ATOM 1344 H ASP A 460 11.691 2.211 1.549 1.00 0.00 H ATOM 1345 HA ASP A 460 13.645 0.723 0.171 1.00 0.00 H ATOM 1346 HB2 ASP A 460 14.312 2.688 1.356 1.00 0.00 H ATOM 1347 HB3 ASP A 460 13.670 2.066 2.869 1.00 0.00 H ATOM 1348 N LYS A 461 12.453 -0.637 2.898 1.00 0.00 N ATOM 1349 CA LYS A 461 12.310 -1.880 3.631 1.00 0.00 C ATOM 1350 C LYS A 461 11.738 -2.937 2.727 1.00 0.00 C ATOM 1351 O LYS A 461 12.302 -4.025 2.589 1.00 0.00 O ATOM 1352 CB LYS A 461 11.384 -1.702 4.820 1.00 0.00 C ATOM 1353 CG LYS A 461 11.811 -0.615 5.757 1.00 0.00 C ATOM 1354 CD LYS A 461 10.934 -0.583 6.975 1.00 0.00 C ATOM 1355 CE LYS A 461 11.337 0.557 7.861 1.00 0.00 C ATOM 1356 NZ LYS A 461 10.631 0.561 9.159 1.00 0.00 N ATOM 1357 H LYS A 461 11.954 0.153 3.193 1.00 0.00 H ATOM 1358 HA LYS A 461 13.283 -2.176 3.989 1.00 0.00 H ATOM 1359 HB2 LYS A 461 10.394 -1.466 4.457 1.00 0.00 H ATOM 1360 HB3 LYS A 461 11.341 -2.628 5.371 1.00 0.00 H ATOM 1361 HG2 LYS A 461 12.831 -0.795 6.061 1.00 0.00 H ATOM 1362 HG3 LYS A 461 11.747 0.334 5.247 1.00 0.00 H ATOM 1363 HD2 LYS A 461 9.911 -0.457 6.651 1.00 0.00 H ATOM 1364 HD3 LYS A 461 11.053 -1.518 7.503 1.00 0.00 H ATOM 1365 HE2 LYS A 461 12.400 0.478 8.021 1.00 0.00 H ATOM 1366 HE3 LYS A 461 11.113 1.460 7.313 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 9.594 0.612 9.069 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 10.940 1.390 9.704 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 10.881 -0.275 9.725 1.00 0.00 H ATOM 1370 N ALA A 462 10.633 -2.582 2.086 1.00 0.00 N ATOM 1371 CA ALA A 462 9.931 -3.454 1.158 1.00 0.00 C ATOM 1372 C ALA A 462 10.866 -3.936 0.064 1.00 0.00 C ATOM 1373 O ALA A 462 10.991 -5.137 -0.173 1.00 0.00 O ATOM 1374 CB ALA A 462 8.744 -2.717 0.553 1.00 0.00 C ATOM 1375 H ALA A 462 10.283 -1.680 2.263 1.00 0.00 H ATOM 1376 HA ALA A 462 9.561 -4.309 1.702 1.00 0.00 H ATOM 1377 HB1 ALA A 462 9.101 -1.857 0.006 1.00 0.00 H ATOM 1378 HB2 ALA A 462 8.080 -2.392 1.339 1.00 0.00 H ATOM 1379 HB3 ALA A 462 8.207 -3.370 -0.119 1.00 0.00 H ATOM 1380 N ALA A 463 11.549 -2.995 -0.553 1.00 0.00 N ATOM 1381 CA ALA A 463 12.499 -3.273 -1.629 1.00 0.00 C ATOM 1382 C ALA A 463 13.570 -4.272 -1.195 1.00 0.00 C ATOM 1383 O ALA A 463 13.864 -5.224 -1.916 1.00 0.00 O ATOM 1384 CB ALA A 463 13.153 -1.984 -2.091 1.00 0.00 C ATOM 1385 H ALA A 463 11.388 -2.062 -0.276 1.00 0.00 H ATOM 1386 HA ALA A 463 11.948 -3.688 -2.459 1.00 0.00 H ATOM 1387 HB1 ALA A 463 13.810 -2.185 -2.925 1.00 0.00 H ATOM 1388 HB2 ALA A 463 13.724 -1.580 -1.268 1.00 0.00 H ATOM 1389 HB3 ALA A 463 12.388 -1.280 -2.382 1.00 0.00 H ATOM 1390 N ALA A 464 14.107 -4.075 0.001 1.00 0.00 N ATOM 1391 CA ALA A 464 15.170 -4.928 0.539 1.00 0.00 C ATOM 1392 C ALA A 464 14.671 -6.345 0.813 1.00 0.00 C ATOM 1393 O ALA A 464 15.423 -7.312 0.718 1.00 0.00 O ATOM 1394 CB ALA A 464 15.740 -4.321 1.811 1.00 0.00 C ATOM 1395 H ALA A 464 13.783 -3.323 0.545 1.00 0.00 H ATOM 1396 HA ALA A 464 15.959 -4.973 -0.197 1.00 0.00 H ATOM 1397 HB1 ALA A 464 16.568 -4.921 2.156 1.00 0.00 H ATOM 1398 HB2 ALA A 464 14.972 -4.298 2.572 1.00 0.00 H ATOM 1399 HB3 ALA A 464 16.081 -3.316 1.615 1.00 0.00 H ATOM 1400 N LEU A 465 13.410 -6.456 1.143 1.00 0.00 N ATOM 1401 CA LEU A 465 12.795 -7.741 1.452 1.00 0.00 C ATOM 1402 C LEU A 465 12.404 -8.489 0.196 1.00 0.00 C ATOM 1403 O LEU A 465 12.271 -9.712 0.198 1.00 0.00 O ATOM 1404 CB LEU A 465 11.559 -7.511 2.299 1.00 0.00 C ATOM 1405 CG LEU A 465 11.808 -6.877 3.650 1.00 0.00 C ATOM 1406 CD1 LEU A 465 10.506 -6.494 4.297 1.00 0.00 C ATOM 1407 CD2 LEU A 465 12.584 -7.826 4.530 1.00 0.00 C ATOM 1408 H LEU A 465 12.862 -5.643 1.199 1.00 0.00 H ATOM 1409 HA LEU A 465 13.492 -8.334 2.023 1.00 0.00 H ATOM 1410 HB2 LEU A 465 10.885 -6.874 1.743 1.00 0.00 H ATOM 1411 HB3 LEU A 465 11.074 -8.464 2.456 1.00 0.00 H ATOM 1412 HG LEU A 465 12.397 -5.982 3.517 1.00 0.00 H ATOM 1413 HD11 LEU A 465 9.880 -7.366 4.413 1.00 0.00 H ATOM 1414 HD12 LEU A 465 10.011 -5.779 3.655 1.00 0.00 H ATOM 1415 HD13 LEU A 465 10.697 -6.045 5.259 1.00 0.00 H ATOM 1416 HD21 LEU A 465 12.654 -7.433 5.532 1.00 0.00 H ATOM 1417 HD22 LEU A 465 13.570 -7.969 4.113 1.00 0.00 H ATOM 1418 HD23 LEU A 465 12.066 -8.773 4.536 1.00 0.00 H ATOM 1419 N GLY A 466 12.229 -7.757 -0.868 1.00 0.00 N ATOM 1420 CA GLY A 466 11.780 -8.349 -2.105 1.00 0.00 C ATOM 1421 C GLY A 466 10.293 -8.175 -2.251 1.00 0.00 C ATOM 1422 O GLY A 466 9.627 -8.897 -2.995 1.00 0.00 O ATOM 1423 H GLY A 466 12.417 -6.796 -0.803 1.00 0.00 H ATOM 1424 HA2 GLY A 466 12.283 -7.872 -2.933 1.00 0.00 H ATOM 1425 HA3 GLY A 466 12.008 -9.404 -2.101 1.00 0.00 H ATOM 1426 N THR A 467 9.777 -7.231 -1.515 1.00 0.00 N ATOM 1427 CA THR A 467 8.399 -6.897 -1.537 1.00 0.00 C ATOM 1428 C THR A 467 8.134 -5.971 -2.720 1.00 0.00 C ATOM 1429 O THR A 467 8.849 -4.976 -2.928 1.00 0.00 O ATOM 1430 CB THR A 467 8.021 -6.249 -0.197 1.00 0.00 C ATOM 1431 OG1 THR A 467 8.214 -7.212 0.854 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.594 -5.745 -0.186 1.00 0.00 C ATOM 1433 H THR A 467 10.369 -6.692 -0.946 1.00 0.00 H ATOM 1434 HA THR A 467 7.831 -7.808 -1.662 1.00 0.00 H ATOM 1435 HB THR A 467 8.702 -5.428 -0.027 1.00 0.00 H ATOM 1436 HG1 THR A 467 8.790 -7.899 0.502 1.00 0.00 H ATOM 1437 HG21 THR A 467 6.360 -5.317 0.777 1.00 0.00 H ATOM 1438 HG22 THR A 467 5.932 -6.576 -0.386 1.00 0.00 H ATOM 1439 HG23 THR A 467 6.472 -5.000 -0.959 1.00 0.00 H ATOM 1440 N LYS A 468 7.136 -6.305 -3.484 1.00 0.00 N ATOM 1441 CA LYS A 468 6.845 -5.610 -4.706 1.00 0.00 C ATOM 1442 C LYS A 468 5.885 -4.470 -4.463 1.00 0.00 C ATOM 1443 O LYS A 468 5.091 -4.499 -3.509 1.00 0.00 O ATOM 1444 CB LYS A 468 6.315 -6.605 -5.740 1.00 0.00 C ATOM 1445 CG LYS A 468 5.054 -7.345 -5.315 1.00 0.00 C ATOM 1446 CD LYS A 468 5.072 -8.794 -5.778 1.00 0.00 C ATOM 1447 CE LYS A 468 6.157 -9.595 -5.046 1.00 0.00 C ATOM 1448 NZ LYS A 468 6.228 -11.000 -5.502 1.00 0.00 N ATOM 1449 H LYS A 468 6.530 -7.024 -3.204 1.00 0.00 H ATOM 1450 HA LYS A 468 7.774 -5.203 -5.073 1.00 0.00 H ATOM 1451 HB2 LYS A 468 6.090 -6.058 -6.644 1.00 0.00 H ATOM 1452 HB3 LYS A 468 7.088 -7.326 -5.962 1.00 0.00 H ATOM 1453 HG2 LYS A 468 4.974 -7.320 -4.239 1.00 0.00 H ATOM 1454 HG3 LYS A 468 4.197 -6.850 -5.747 1.00 0.00 H ATOM 1455 HD2 LYS A 468 4.109 -9.236 -5.570 1.00 0.00 H ATOM 1456 HD3 LYS A 468 5.267 -8.823 -6.839 1.00 0.00 H ATOM 1457 HE2 LYS A 468 7.118 -9.128 -5.203 1.00 0.00 H ATOM 1458 HE3 LYS A 468 5.935 -9.572 -3.988 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 6.455 -11.044 -6.517 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 5.332 -11.500 -5.346 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 6.991 -11.508 -5.007 1.00 0.00 H ATOM 1462 N ILE A 469 5.985 -3.465 -5.285 1.00 0.00 N ATOM 1463 CA ILE A 469 5.159 -2.296 -5.177 1.00 0.00 C ATOM 1464 C ILE A 469 4.001 -2.444 -6.134 1.00 0.00 C ATOM 1465 O ILE A 469 4.209 -2.729 -7.308 1.00 0.00 O ATOM 1466 CB ILE A 469 5.939 -1.015 -5.581 1.00 0.00 C ATOM 1467 CG1 ILE A 469 7.314 -0.934 -4.880 1.00 0.00 C ATOM 1468 CG2 ILE A 469 5.108 0.237 -5.303 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.269 -1.003 -3.375 1.00 0.00 C ATOM 1470 H ILE A 469 6.638 -3.503 -6.016 1.00 0.00 H ATOM 1471 HA ILE A 469 4.805 -2.189 -4.162 1.00 0.00 H ATOM 1472 HB ILE A 469 6.093 -1.065 -6.650 1.00 0.00 H ATOM 1473 HG12 ILE A 469 7.925 -1.758 -5.217 1.00 0.00 H ATOM 1474 HG13 ILE A 469 7.789 -0.005 -5.159 1.00 0.00 H ATOM 1475 HG21 ILE A 469 4.185 0.183 -5.862 1.00 0.00 H ATOM 1476 HG22 ILE A 469 5.661 1.113 -5.603 1.00 0.00 H ATOM 1477 HG23 ILE A 469 4.886 0.292 -4.249 1.00 0.00 H ATOM 1478 HD11 ILE A 469 6.602 -0.241 -3.005 1.00 0.00 H ATOM 1479 HD12 ILE A 469 8.259 -0.861 -2.968 1.00 0.00 H ATOM 1480 HD13 ILE A 469 6.905 -1.979 -3.084 1.00 0.00 H ATOM 1481 N ILE A 470 2.812 -2.278 -5.662 1.00 0.00 N ATOM 1482 CA ILE A 470 1.672 -2.353 -6.531 1.00 0.00 C ATOM 1483 C ILE A 470 0.891 -1.073 -6.512 1.00 0.00 C ATOM 1484 O ILE A 470 0.964 -0.292 -5.550 1.00 0.00 O ATOM 1485 CB ILE A 470 0.730 -3.542 -6.232 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.253 -3.527 -4.767 1.00 0.00 C ATOM 1487 CG2 ILE A 470 1.408 -4.851 -6.592 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.785 -4.584 -4.447 1.00 0.00 C ATOM 1489 H ILE A 470 2.688 -2.077 -4.706 1.00 0.00 H ATOM 1490 HA ILE A 470 2.062 -2.476 -7.531 1.00 0.00 H ATOM 1491 HB ILE A 470 -0.127 -3.440 -6.881 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.099 -3.688 -4.116 1.00 0.00 H ATOM 1493 HG13 ILE A 470 -0.178 -2.560 -4.553 1.00 0.00 H ATOM 1494 HG21 ILE A 470 0.736 -5.673 -6.387 1.00 0.00 H ATOM 1495 HG22 ILE A 470 2.311 -4.960 -6.010 1.00 0.00 H ATOM 1496 HG23 ILE A 470 1.658 -4.845 -7.642 1.00 0.00 H ATOM 1497 HD11 ILE A 470 -1.657 -4.427 -5.066 1.00 0.00 H ATOM 1498 HD12 ILE A 470 -1.066 -4.520 -3.407 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -0.373 -5.562 -4.648 1.00 0.00 H ATOM 1500 N ASP A 471 0.176 -0.859 -7.576 1.00 0.00 N ATOM 1501 CA ASP A 471 -0.681 0.294 -7.734 1.00 0.00 C ATOM 1502 C ASP A 471 -2.047 -0.026 -7.260 1.00 0.00 C ATOM 1503 O ASP A 471 -2.321 -1.156 -6.809 1.00 0.00 O ATOM 1504 CB ASP A 471 -0.744 0.743 -9.204 1.00 0.00 C ATOM 1505 CG ASP A 471 0.512 1.423 -9.679 1.00 0.00 C ATOM 1506 OD1 ASP A 471 0.653 2.653 -9.469 1.00 0.00 O ATOM 1507 OD2 ASP A 471 1.374 0.756 -10.286 1.00 0.00 O ATOM 1508 H ASP A 471 0.220 -1.524 -8.296 1.00 0.00 H ATOM 1509 HA ASP A 471 -0.358 1.129 -7.131 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -0.902 -0.128 -9.824 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -1.579 1.414 -9.342 1.00 0.00 H ATOM 1512 N GLU A 472 -2.911 0.948 -7.373 1.00 0.00 N ATOM 1513 CA GLU A 472 -4.288 0.810 -7.007 1.00 0.00 C ATOM 1514 C GLU A 472 -4.897 -0.299 -7.844 1.00 0.00 C ATOM 1515 O GLU A 472 -5.543 -1.221 -7.327 1.00 0.00 O ATOM 1516 CB GLU A 472 -4.990 2.101 -7.291 1.00 0.00 C ATOM 1517 CG GLU A 472 -6.352 2.162 -6.710 1.00 0.00 C ATOM 1518 CD GLU A 472 -7.042 3.428 -7.061 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -6.791 4.436 -6.415 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -7.849 3.432 -8.005 1.00 0.00 O ATOM 1521 H GLU A 472 -2.597 1.814 -7.718 1.00 0.00 H ATOM 1522 HA GLU A 472 -4.363 0.576 -5.955 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -4.400 2.925 -6.919 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -5.081 2.206 -8.361 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -6.909 1.311 -7.069 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -6.221 2.102 -5.640 1.00 0.00 H ATOM 1527 N ASP A 473 -4.634 -0.211 -9.143 1.00 0.00 N ATOM 1528 CA ASP A 473 -5.038 -1.218 -10.104 1.00 0.00 C ATOM 1529 C ASP A 473 -4.532 -2.584 -9.697 1.00 0.00 C ATOM 1530 O ASP A 473 -5.261 -3.535 -9.745 1.00 0.00 O ATOM 1531 CB ASP A 473 -4.510 -0.871 -11.494 1.00 0.00 C ATOM 1532 CG ASP A 473 -4.753 -1.967 -12.496 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -5.888 -2.103 -12.981 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -3.797 -2.690 -12.838 1.00 0.00 O ATOM 1535 H ASP A 473 -4.177 0.590 -9.478 1.00 0.00 H ATOM 1536 HA ASP A 473 -6.117 -1.237 -10.142 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -5.009 0.018 -11.852 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -3.447 -0.691 -11.435 1.00 0.00 H ATOM 1539 N GLY A 474 -3.296 -2.642 -9.232 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.686 -3.902 -8.846 1.00 0.00 C ATOM 1541 C GLY A 474 -3.413 -4.591 -7.710 1.00 0.00 C ATOM 1542 O GLY A 474 -3.611 -5.818 -7.738 1.00 0.00 O ATOM 1543 H GLY A 474 -2.794 -1.808 -9.131 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.676 -4.565 -9.699 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.669 -3.713 -8.539 1.00 0.00 H ATOM 1546 N LEU A 475 -3.821 -3.814 -6.725 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.530 -4.344 -5.573 1.00 0.00 C ATOM 1548 C LEU A 475 -5.916 -4.838 -6.021 1.00 0.00 C ATOM 1549 O LEU A 475 -6.308 -5.977 -5.735 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.621 -3.243 -4.465 1.00 0.00 C ATOM 1551 CG LEU A 475 -5.047 -3.661 -3.024 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -4.843 -2.505 -2.069 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -6.497 -4.095 -2.956 1.00 0.00 C ATOM 1554 H LEU A 475 -3.627 -2.853 -6.780 1.00 0.00 H ATOM 1555 HA LEU A 475 -3.969 -5.186 -5.198 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.648 -2.778 -4.391 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -5.316 -2.493 -4.814 1.00 0.00 H ATOM 1558 HG LEU A 475 -4.423 -4.476 -2.688 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -5.143 -2.804 -1.075 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -5.438 -1.661 -2.388 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -3.799 -2.234 -2.060 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -6.651 -4.940 -3.613 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -7.136 -3.280 -3.266 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -6.740 -4.376 -1.943 1.00 0.00 H ATOM 1565 N LEU A 476 -6.622 -4.002 -6.769 1.00 0.00 N ATOM 1566 CA LEU A 476 -7.967 -4.332 -7.242 1.00 0.00 C ATOM 1567 C LEU A 476 -7.938 -5.498 -8.232 1.00 0.00 C ATOM 1568 O LEU A 476 -8.844 -6.332 -8.248 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.629 -3.107 -7.880 1.00 0.00 C ATOM 1570 CG LEU A 476 -8.804 -1.879 -6.975 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -9.425 -0.728 -7.750 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -9.656 -2.219 -5.758 1.00 0.00 C ATOM 1573 H LEU A 476 -6.234 -3.132 -7.010 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.550 -4.634 -6.384 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -8.024 -2.819 -8.726 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.603 -3.401 -8.243 1.00 0.00 H ATOM 1577 HG LEU A 476 -7.832 -1.555 -6.632 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -8.782 -0.463 -8.576 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -9.547 0.124 -7.099 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -10.391 -1.029 -8.130 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -9.792 -1.335 -5.153 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -9.167 -2.985 -5.175 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -10.621 -2.578 -6.084 1.00 0.00 H ATOM 1584 N ASN A 477 -6.874 -5.561 -9.023 1.00 0.00 N ATOM 1585 CA ASN A 477 -6.667 -6.613 -10.021 1.00 0.00 C ATOM 1586 C ASN A 477 -6.610 -7.949 -9.328 1.00 0.00 C ATOM 1587 O ASN A 477 -7.327 -8.868 -9.682 1.00 0.00 O ATOM 1588 CB ASN A 477 -5.345 -6.384 -10.777 1.00 0.00 C ATOM 1589 CG ASN A 477 -5.067 -7.408 -11.866 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -5.974 -7.922 -12.515 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -3.809 -7.719 -12.068 1.00 0.00 N ATOM 1592 H ASN A 477 -6.186 -4.864 -8.947 1.00 0.00 H ATOM 1593 HA ASN A 477 -7.486 -6.598 -10.725 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -5.370 -5.409 -11.237 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -4.531 -6.411 -10.066 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -3.114 -7.295 -11.521 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -3.606 -8.366 -12.777 1.00 0.00 H ATOM 1598 N LEU A 478 -5.794 -8.014 -8.286 1.00 0.00 N ATOM 1599 CA LEU A 478 -5.596 -9.230 -7.513 1.00 0.00 C ATOM 1600 C LEU A 478 -6.928 -9.732 -6.952 1.00 0.00 C ATOM 1601 O LEU A 478 -7.274 -10.907 -7.105 1.00 0.00 O ATOM 1602 CB LEU A 478 -4.600 -8.961 -6.380 1.00 0.00 C ATOM 1603 CG LEU A 478 -4.199 -10.161 -5.520 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -3.502 -11.218 -6.366 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -3.304 -9.710 -4.383 1.00 0.00 C ATOM 1606 H LEU A 478 -5.308 -7.202 -8.026 1.00 0.00 H ATOM 1607 HA LEU A 478 -5.185 -9.978 -8.173 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -3.703 -8.549 -6.818 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -5.033 -8.214 -5.732 1.00 0.00 H ATOM 1610 HG LEU A 478 -5.089 -10.607 -5.098 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -3.215 -12.051 -5.742 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -2.623 -10.788 -6.825 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -4.175 -11.559 -7.137 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -3.026 -10.562 -3.782 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -3.839 -8.994 -3.776 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -2.421 -9.244 -4.794 1.00 0.00 H ATOM 1617 N ILE A 479 -7.692 -8.824 -6.367 1.00 0.00 N ATOM 1618 CA ILE A 479 -8.991 -9.166 -5.809 1.00 0.00 C ATOM 1619 C ILE A 479 -9.957 -9.624 -6.918 1.00 0.00 C ATOM 1620 O ILE A 479 -10.641 -10.633 -6.774 1.00 0.00 O ATOM 1621 CB ILE A 479 -9.609 -7.977 -5.013 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -8.686 -7.579 -3.853 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -10.987 -8.347 -4.478 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.208 -6.425 -3.020 1.00 0.00 C ATOM 1625 H ILE A 479 -7.363 -7.901 -6.306 1.00 0.00 H ATOM 1626 HA ILE A 479 -8.841 -9.995 -5.133 1.00 0.00 H ATOM 1627 HB ILE A 479 -9.717 -7.134 -5.679 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -8.564 -8.426 -3.194 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -7.721 -7.297 -4.249 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -11.642 -8.585 -5.303 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -11.393 -7.521 -3.915 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -10.896 -9.210 -3.833 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -8.505 -6.198 -2.233 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -10.157 -6.696 -2.580 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -9.333 -5.556 -3.649 1.00 0.00 H ATOM 1636 N ARG A 480 -9.956 -8.905 -8.035 1.00 0.00 N ATOM 1637 CA ARG A 480 -10.831 -9.209 -9.169 1.00 0.00 C ATOM 1638 C ARG A 480 -10.442 -10.553 -9.816 1.00 0.00 C ATOM 1639 O ARG A 480 -11.271 -11.246 -10.407 1.00 0.00 O ATOM 1640 CB ARG A 480 -10.756 -8.073 -10.197 1.00 0.00 C ATOM 1641 CG ARG A 480 -11.720 -8.204 -11.360 1.00 0.00 C ATOM 1642 CD ARG A 480 -11.545 -7.059 -12.344 1.00 0.00 C ATOM 1643 NE ARG A 480 -11.816 -5.744 -11.738 1.00 0.00 N ATOM 1644 CZ ARG A 480 -11.660 -4.563 -12.361 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -11.220 -4.511 -13.616 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -11.942 -3.441 -11.723 1.00 0.00 N ATOM 1647 H ARG A 480 -9.359 -8.125 -8.101 1.00 0.00 H ATOM 1648 HA ARG A 480 -11.842 -9.281 -8.796 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -10.961 -7.139 -9.695 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -9.752 -8.039 -10.590 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -11.535 -9.139 -11.867 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -12.729 -8.191 -10.978 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -10.523 -7.072 -12.691 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -12.212 -7.210 -13.180 1.00 0.00 H ATOM 1655 HE ARG A 480 -12.142 -5.757 -10.810 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -10.992 -5.337 -14.140 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -11.093 -3.641 -14.099 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -12.270 -3.443 -10.775 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -11.852 -2.537 -12.150 1.00 0.00 H ATOM 1660 N ASN A 481 -9.183 -10.917 -9.709 1.00 0.00 N ATOM 1661 CA ASN A 481 -8.714 -12.199 -10.237 1.00 0.00 C ATOM 1662 C ASN A 481 -9.135 -13.335 -9.335 1.00 0.00 C ATOM 1663 O ASN A 481 -9.427 -14.426 -9.799 1.00 0.00 O ATOM 1664 CB ASN A 481 -7.189 -12.229 -10.460 1.00 0.00 C ATOM 1665 CG ASN A 481 -6.710 -11.445 -11.686 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -5.704 -11.789 -12.287 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -7.403 -10.404 -12.057 1.00 0.00 N ATOM 1668 H ASN A 481 -8.549 -10.302 -9.271 1.00 0.00 H ATOM 1669 HA ASN A 481 -9.208 -12.334 -11.189 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -6.704 -11.812 -9.591 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -6.877 -13.258 -10.570 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -8.201 -10.169 -11.541 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -7.080 -9.867 -12.814 1.00 0.00 H ATOM 1674 N LEU A 482 -9.184 -13.072 -8.043 1.00 0.00 N ATOM 1675 CA LEU A 482 -9.589 -14.077 -7.059 1.00 0.00 C ATOM 1676 C LEU A 482 -11.110 -14.128 -6.865 1.00 0.00 C ATOM 1677 O LEU A 482 -11.619 -14.869 -6.024 1.00 0.00 O ATOM 1678 CB LEU A 482 -8.838 -13.873 -5.746 1.00 0.00 C ATOM 1679 CG LEU A 482 -7.315 -14.052 -5.846 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -6.644 -13.780 -4.521 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -6.972 -15.452 -6.338 1.00 0.00 C ATOM 1682 H LEU A 482 -8.928 -12.181 -7.719 1.00 0.00 H ATOM 1683 HA LEU A 482 -9.304 -15.033 -7.471 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -9.045 -12.874 -5.393 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -9.211 -14.582 -5.022 1.00 0.00 H ATOM 1686 HG LEU A 482 -6.928 -13.345 -6.565 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -6.852 -12.766 -4.212 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -5.577 -13.914 -4.628 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -7.020 -14.468 -3.778 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -5.900 -15.575 -6.351 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -7.366 -15.592 -7.333 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -7.410 -16.182 -5.674 1.00 0.00 H ATOM 1693 N GLU A 483 -11.799 -13.334 -7.650 1.00 0.00 N ATOM 1694 CA GLU A 483 -13.252 -13.311 -7.709 1.00 0.00 C ATOM 1695 C GLU A 483 -13.710 -14.566 -8.455 1.00 0.00 C ATOM 1696 O GLU A 483 -14.406 -15.416 -7.871 1.00 0.00 O ATOM 1697 CB GLU A 483 -13.707 -12.032 -8.449 1.00 0.00 C ATOM 1698 CG GLU A 483 -15.213 -11.878 -8.704 1.00 0.00 C ATOM 1699 CD GLU A 483 -16.050 -11.630 -7.468 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -16.210 -10.461 -7.074 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -16.639 -12.593 -6.919 1.00 0.00 O ATOM 1702 OXT GLU A 483 -13.278 -14.768 -9.614 1.00 0.00 O ATOM 1703 H GLU A 483 -11.295 -12.727 -8.225 1.00 0.00 H ATOM 1704 HA GLU A 483 -13.645 -13.315 -6.702 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -13.389 -11.178 -7.871 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -13.196 -11.998 -9.401 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -15.363 -11.043 -9.373 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -15.569 -12.777 -9.186 1.00 0.00 H TER 1709 GLU A 483