ATOM 1 N LYS A 375 -4.164 36.239 11.212 1.00 0.00 N ATOM 2 CA LYS A 375 -3.529 35.387 12.229 1.00 0.00 C ATOM 3 C LYS A 375 -3.359 33.965 11.736 1.00 0.00 C ATOM 4 O LYS A 375 -2.373 33.289 12.070 1.00 0.00 O ATOM 5 CB LYS A 375 -4.343 35.365 13.534 1.00 0.00 C ATOM 6 CG LYS A 375 -4.448 36.704 14.255 1.00 0.00 C ATOM 7 CD LYS A 375 -3.087 37.262 14.672 1.00 0.00 C ATOM 8 CE LYS A 375 -2.364 36.367 15.669 1.00 0.00 C ATOM 9 NZ LYS A 375 -1.054 36.926 16.074 1.00 0.00 N ATOM 10 H1 LYS A 375 -4.218 37.226 11.531 1.00 0.00 H ATOM 11 H2 LYS A 375 -5.143 35.947 11.020 1.00 0.00 H ATOM 12 H3 LYS A 375 -3.614 36.216 10.330 1.00 0.00 H ATOM 13 HA LYS A 375 -2.547 35.778 12.444 1.00 0.00 H ATOM 14 HB2 LYS A 375 -5.345 35.035 13.303 1.00 0.00 H ATOM 15 HB3 LYS A 375 -3.894 34.650 14.206 1.00 0.00 H ATOM 16 HG2 LYS A 375 -4.923 37.419 13.600 1.00 0.00 H ATOM 17 HG3 LYS A 375 -5.054 36.567 15.137 1.00 0.00 H ATOM 18 HD2 LYS A 375 -2.467 37.366 13.795 1.00 0.00 H ATOM 19 HD3 LYS A 375 -3.243 38.233 15.117 1.00 0.00 H ATOM 20 HE2 LYS A 375 -2.982 36.236 16.545 1.00 0.00 H ATOM 21 HE3 LYS A 375 -2.201 35.408 15.199 1.00 0.00 H ATOM 22 HZ1 LYS A 375 -0.556 36.285 16.725 1.00 0.00 H ATOM 23 HZ2 LYS A 375 -1.159 37.848 16.544 1.00 0.00 H ATOM 24 HZ3 LYS A 375 -0.434 37.060 15.249 1.00 0.00 H ATOM 25 N ARG A 376 -4.302 33.493 10.959 1.00 0.00 N ATOM 26 CA ARG A 376 -4.269 32.133 10.493 1.00 0.00 C ATOM 27 C ARG A 376 -3.918 32.088 9.038 1.00 0.00 C ATOM 28 O ARG A 376 -4.144 33.062 8.308 1.00 0.00 O ATOM 29 CB ARG A 376 -5.612 31.460 10.731 1.00 0.00 C ATOM 30 CG ARG A 376 -6.021 31.475 12.179 1.00 0.00 C ATOM 31 CD ARG A 376 -7.368 30.846 12.397 1.00 0.00 C ATOM 32 NE ARG A 376 -7.745 30.941 13.797 1.00 0.00 N ATOM 33 CZ ARG A 376 -8.975 30.860 14.279 1.00 0.00 C ATOM 34 NH1 ARG A 376 -10.015 30.689 13.464 1.00 0.00 N ATOM 35 NH2 ARG A 376 -9.157 30.964 15.581 1.00 0.00 N ATOM 36 H ARG A 376 -5.053 34.047 10.657 1.00 0.00 H ATOM 37 HA ARG A 376 -3.519 31.617 11.070 1.00 0.00 H ATOM 38 HB2 ARG A 376 -6.366 31.977 10.155 1.00 0.00 H ATOM 39 HB3 ARG A 376 -5.556 30.434 10.401 1.00 0.00 H ATOM 40 HG2 ARG A 376 -5.288 30.932 12.754 1.00 0.00 H ATOM 41 HG3 ARG A 376 -6.052 32.500 12.520 1.00 0.00 H ATOM 42 HD2 ARG A 376 -8.101 31.359 11.793 1.00 0.00 H ATOM 43 HD3 ARG A 376 -7.330 29.804 12.117 1.00 0.00 H ATOM 44 HE ARG A 376 -6.994 31.082 14.418 1.00 0.00 H ATOM 45 HH11 ARG A 376 -9.905 30.619 12.469 1.00 0.00 H ATOM 46 HH12 ARG A 376 -10.954 30.614 13.800 1.00 0.00 H ATOM 47 HH21 ARG A 376 -8.372 31.101 16.193 1.00 0.00 H ATOM 48 HH22 ARG A 376 -10.061 30.924 16.010 1.00 0.00 H ATOM 49 N THR A 377 -3.356 31.001 8.618 1.00 0.00 N ATOM 50 CA THR A 377 -3.010 30.836 7.251 1.00 0.00 C ATOM 51 C THR A 377 -3.812 29.675 6.670 1.00 0.00 C ATOM 52 O THR A 377 -4.187 28.730 7.397 1.00 0.00 O ATOM 53 CB THR A 377 -1.470 30.628 7.062 1.00 0.00 C ATOM 54 OG1 THR A 377 -1.139 30.603 5.671 1.00 0.00 O ATOM 55 CG2 THR A 377 -0.985 29.341 7.717 1.00 0.00 C ATOM 56 H THR A 377 -3.176 30.268 9.245 1.00 0.00 H ATOM 57 HA THR A 377 -3.307 31.740 6.739 1.00 0.00 H ATOM 58 HB THR A 377 -0.963 31.467 7.516 1.00 0.00 H ATOM 59 HG1 THR A 377 -0.582 29.835 5.498 1.00 0.00 H ATOM 60 HG21 THR A 377 0.075 29.222 7.542 1.00 0.00 H ATOM 61 HG22 THR A 377 -1.517 28.502 7.293 1.00 0.00 H ATOM 62 HG23 THR A 377 -1.173 29.389 8.779 1.00 0.00 H ATOM 63 N ASN A 378 -4.100 29.756 5.405 1.00 0.00 N ATOM 64 CA ASN A 378 -4.868 28.748 4.733 1.00 0.00 C ATOM 65 C ASN A 378 -4.037 28.090 3.665 1.00 0.00 C ATOM 66 O ASN A 378 -3.674 28.715 2.673 1.00 0.00 O ATOM 67 CB ASN A 378 -6.128 29.352 4.112 1.00 0.00 C ATOM 68 CG ASN A 378 -6.952 28.345 3.316 1.00 0.00 C ATOM 69 OD1 ASN A 378 -6.989 27.134 3.623 1.00 0.00 O ATOM 70 ND2 ASN A 378 -7.622 28.827 2.306 1.00 0.00 N ATOM 71 H ASN A 378 -3.776 30.518 4.877 1.00 0.00 H ATOM 72 HA ASN A 378 -5.163 28.008 5.460 1.00 0.00 H ATOM 73 HB2 ASN A 378 -6.747 29.746 4.904 1.00 0.00 H ATOM 74 HB3 ASN A 378 -5.842 30.158 3.454 1.00 0.00 H ATOM 75 HD21 ASN A 378 -7.547 29.791 2.139 1.00 0.00 H ATOM 76 HD22 ASN A 378 -8.178 28.257 1.734 1.00 0.00 H ATOM 77 N TYR A 379 -3.691 26.859 3.895 1.00 0.00 N ATOM 78 CA TYR A 379 -2.968 26.090 2.914 1.00 0.00 C ATOM 79 C TYR A 379 -3.701 24.796 2.593 1.00 0.00 C ATOM 80 O TYR A 379 -3.504 24.206 1.531 1.00 0.00 O ATOM 81 CB TYR A 379 -1.508 25.828 3.349 1.00 0.00 C ATOM 82 CG TYR A 379 -1.332 25.091 4.667 1.00 0.00 C ATOM 83 CD1 TYR A 379 -1.287 23.701 4.713 1.00 0.00 C ATOM 84 CD2 TYR A 379 -1.187 25.789 5.858 1.00 0.00 C ATOM 85 CE1 TYR A 379 -1.108 23.031 5.907 1.00 0.00 C ATOM 86 CE2 TYR A 379 -1.009 25.126 7.058 1.00 0.00 C ATOM 87 CZ TYR A 379 -0.970 23.747 7.076 1.00 0.00 C ATOM 88 OH TYR A 379 -0.784 23.079 8.272 1.00 0.00 O ATOM 89 H TYR A 379 -3.913 26.475 4.770 1.00 0.00 H ATOM 90 HA TYR A 379 -2.958 26.682 2.011 1.00 0.00 H ATOM 91 HB2 TYR A 379 -1.017 25.239 2.588 1.00 0.00 H ATOM 92 HB3 TYR A 379 -1.001 26.779 3.429 1.00 0.00 H ATOM 93 HD1 TYR A 379 -1.399 23.141 3.796 1.00 0.00 H ATOM 94 HD2 TYR A 379 -1.217 26.868 5.839 1.00 0.00 H ATOM 95 HE1 TYR A 379 -1.077 21.952 5.922 1.00 0.00 H ATOM 96 HE2 TYR A 379 -0.901 25.689 7.973 1.00 0.00 H ATOM 97 HH TYR A 379 -0.168 22.353 8.098 1.00 0.00 H ATOM 98 N GLN A 380 -4.593 24.388 3.496 1.00 0.00 N ATOM 99 CA GLN A 380 -5.326 23.132 3.340 1.00 0.00 C ATOM 100 C GLN A 380 -6.341 23.193 2.204 1.00 0.00 C ATOM 101 O GLN A 380 -6.714 22.163 1.644 1.00 0.00 O ATOM 102 CB GLN A 380 -6.028 22.736 4.628 1.00 0.00 C ATOM 103 CG GLN A 380 -7.083 23.720 5.084 1.00 0.00 C ATOM 104 CD GLN A 380 -7.793 23.247 6.307 1.00 0.00 C ATOM 105 OE1 GLN A 380 -8.815 22.578 6.222 1.00 0.00 O ATOM 106 NE2 GLN A 380 -7.263 23.562 7.449 1.00 0.00 N ATOM 107 H GLN A 380 -4.751 24.935 4.295 1.00 0.00 H ATOM 108 HA GLN A 380 -4.594 22.373 3.107 1.00 0.00 H ATOM 109 HB2 GLN A 380 -6.501 21.775 4.486 1.00 0.00 H ATOM 110 HB3 GLN A 380 -5.286 22.650 5.408 1.00 0.00 H ATOM 111 HG2 GLN A 380 -6.621 24.673 5.289 1.00 0.00 H ATOM 112 HG3 GLN A 380 -7.805 23.840 4.291 1.00 0.00 H ATOM 113 HE21 GLN A 380 -6.437 24.092 7.446 1.00 0.00 H ATOM 114 HE22 GLN A 380 -7.690 23.260 8.277 1.00 0.00 H ATOM 115 N ALA A 381 -6.778 24.392 1.858 1.00 0.00 N ATOM 116 CA ALA A 381 -7.749 24.552 0.797 1.00 0.00 C ATOM 117 C ALA A 381 -7.156 24.155 -0.538 1.00 0.00 C ATOM 118 O ALA A 381 -7.808 23.491 -1.338 1.00 0.00 O ATOM 119 CB ALA A 381 -8.277 25.963 0.751 1.00 0.00 C ATOM 120 H ALA A 381 -6.445 25.180 2.336 1.00 0.00 H ATOM 121 HA ALA A 381 -8.571 23.885 1.012 1.00 0.00 H ATOM 122 HB1 ALA A 381 -7.475 26.638 0.493 1.00 0.00 H ATOM 123 HB2 ALA A 381 -8.668 26.229 1.722 1.00 0.00 H ATOM 124 HB3 ALA A 381 -9.062 26.031 0.012 1.00 0.00 H ATOM 125 N TYR A 382 -5.900 24.502 -0.757 1.00 0.00 N ATOM 126 CA TYR A 382 -5.251 24.169 -1.994 1.00 0.00 C ATOM 127 C TYR A 382 -4.376 22.922 -1.854 1.00 0.00 C ATOM 128 O TYR A 382 -3.592 22.598 -2.733 1.00 0.00 O ATOM 129 CB TYR A 382 -4.481 25.369 -2.582 1.00 0.00 C ATOM 130 CG TYR A 382 -3.395 25.978 -1.717 1.00 0.00 C ATOM 131 CD1 TYR A 382 -2.120 25.431 -1.676 1.00 0.00 C ATOM 132 CD2 TYR A 382 -3.637 27.127 -0.980 1.00 0.00 C ATOM 133 CE1 TYR A 382 -1.122 26.007 -0.922 1.00 0.00 C ATOM 134 CE2 TYR A 382 -2.642 27.705 -0.220 1.00 0.00 C ATOM 135 CZ TYR A 382 -1.386 27.140 -0.198 1.00 0.00 C ATOM 136 OH TYR A 382 -0.386 27.717 0.548 1.00 0.00 O ATOM 137 H TYR A 382 -5.386 24.988 -0.080 1.00 0.00 H ATOM 138 HA TYR A 382 -6.053 23.920 -2.672 1.00 0.00 H ATOM 139 HB2 TYR A 382 -4.009 25.053 -3.495 1.00 0.00 H ATOM 140 HB3 TYR A 382 -5.189 26.148 -2.820 1.00 0.00 H ATOM 141 HD1 TYR A 382 -1.914 24.536 -2.244 1.00 0.00 H ATOM 142 HD2 TYR A 382 -4.622 27.568 -1.000 1.00 0.00 H ATOM 143 HE1 TYR A 382 -0.135 25.571 -0.899 1.00 0.00 H ATOM 144 HE2 TYR A 382 -2.849 28.598 0.350 1.00 0.00 H ATOM 145 HH TYR A 382 0.409 27.714 -0.001 1.00 0.00 H ATOM 146 N ARG A 383 -4.568 22.195 -0.763 1.00 0.00 N ATOM 147 CA ARG A 383 -3.817 20.972 -0.473 1.00 0.00 C ATOM 148 C ARG A 383 -4.145 19.883 -1.500 1.00 0.00 C ATOM 149 O ARG A 383 -3.273 19.112 -1.901 1.00 0.00 O ATOM 150 CB ARG A 383 -4.166 20.505 0.933 1.00 0.00 C ATOM 151 CG ARG A 383 -3.471 19.251 1.421 1.00 0.00 C ATOM 152 CD ARG A 383 -3.970 18.901 2.815 1.00 0.00 C ATOM 153 NE ARG A 383 -5.418 18.610 2.814 1.00 0.00 N ATOM 154 CZ ARG A 383 -6.211 18.528 3.895 1.00 0.00 C ATOM 155 NH1 ARG A 383 -5.708 18.681 5.113 1.00 0.00 N ATOM 156 NH2 ARG A 383 -7.512 18.286 3.739 1.00 0.00 N ATOM 157 H ARG A 383 -5.239 22.489 -0.112 1.00 0.00 H ATOM 158 HA ARG A 383 -2.763 21.199 -0.521 1.00 0.00 H ATOM 159 HB2 ARG A 383 -3.896 21.300 1.611 1.00 0.00 H ATOM 160 HB3 ARG A 383 -5.234 20.352 0.989 1.00 0.00 H ATOM 161 HG2 ARG A 383 -3.689 18.438 0.744 1.00 0.00 H ATOM 162 HG3 ARG A 383 -2.406 19.422 1.460 1.00 0.00 H ATOM 163 HD2 ARG A 383 -3.421 18.053 3.196 1.00 0.00 H ATOM 164 HD3 ARG A 383 -3.796 19.763 3.442 1.00 0.00 H ATOM 165 HE ARG A 383 -5.812 18.473 1.921 1.00 0.00 H ATOM 166 HH11 ARG A 383 -4.730 18.864 5.257 1.00 0.00 H ATOM 167 HH12 ARG A 383 -6.269 18.629 5.943 1.00 0.00 H ATOM 168 HH21 ARG A 383 -7.913 18.162 2.826 1.00 0.00 H ATOM 169 HH22 ARG A 383 -8.155 18.220 4.509 1.00 0.00 H ATOM 170 N SER A 384 -5.384 19.862 -1.951 1.00 0.00 N ATOM 171 CA SER A 384 -5.829 18.896 -2.932 1.00 0.00 C ATOM 172 C SER A 384 -5.173 19.192 -4.288 1.00 0.00 C ATOM 173 O SER A 384 -4.874 18.292 -5.061 1.00 0.00 O ATOM 174 CB SER A 384 -7.343 18.965 -3.045 1.00 0.00 C ATOM 175 OG SER A 384 -7.939 18.945 -1.753 1.00 0.00 O ATOM 176 H SER A 384 -6.047 20.505 -1.625 1.00 0.00 H ATOM 177 HA SER A 384 -5.539 17.910 -2.601 1.00 0.00 H ATOM 178 HB2 SER A 384 -7.638 19.863 -3.563 1.00 0.00 H ATOM 179 HB3 SER A 384 -7.698 18.106 -3.594 1.00 0.00 H ATOM 180 HG SER A 384 -8.619 18.263 -1.791 1.00 0.00 H ATOM 181 N TYR A 385 -4.945 20.459 -4.549 1.00 0.00 N ATOM 182 CA TYR A 385 -4.295 20.908 -5.722 1.00 0.00 C ATOM 183 C TYR A 385 -2.780 20.664 -5.632 1.00 0.00 C ATOM 184 O TYR A 385 -2.179 20.119 -6.541 1.00 0.00 O ATOM 185 CB TYR A 385 -4.656 22.396 -5.920 1.00 0.00 C ATOM 186 CG TYR A 385 -3.592 23.248 -6.539 1.00 0.00 C ATOM 187 CD1 TYR A 385 -3.435 23.339 -7.901 1.00 0.00 C ATOM 188 CD2 TYR A 385 -2.743 23.971 -5.729 1.00 0.00 C ATOM 189 CE1 TYR A 385 -2.456 24.132 -8.438 1.00 0.00 C ATOM 190 CE2 TYR A 385 -1.772 24.756 -6.244 1.00 0.00 C ATOM 191 CZ TYR A 385 -1.624 24.845 -7.606 1.00 0.00 C ATOM 192 OH TYR A 385 -0.636 25.639 -8.143 1.00 0.00 O ATOM 193 H TYR A 385 -5.213 21.170 -3.928 1.00 0.00 H ATOM 194 HA TYR A 385 -4.689 20.351 -6.559 1.00 0.00 H ATOM 195 HB2 TYR A 385 -5.527 22.470 -6.552 1.00 0.00 H ATOM 196 HB3 TYR A 385 -4.898 22.816 -4.954 1.00 0.00 H ATOM 197 HD1 TYR A 385 -4.093 22.777 -8.546 1.00 0.00 H ATOM 198 HD2 TYR A 385 -2.858 23.898 -4.659 1.00 0.00 H ATOM 199 HE1 TYR A 385 -2.350 24.190 -9.508 1.00 0.00 H ATOM 200 HE2 TYR A 385 -1.148 25.289 -5.546 1.00 0.00 H ATOM 201 HH TYR A 385 -1.068 26.296 -8.706 1.00 0.00 H ATOM 202 N LEU A 386 -2.197 21.056 -4.521 1.00 0.00 N ATOM 203 CA LEU A 386 -0.775 21.013 -4.322 1.00 0.00 C ATOM 204 C LEU A 386 -0.251 19.590 -4.152 1.00 0.00 C ATOM 205 O LEU A 386 0.703 19.189 -4.810 1.00 0.00 O ATOM 206 CB LEU A 386 -0.446 21.832 -3.086 1.00 0.00 C ATOM 207 CG LEU A 386 0.992 22.263 -2.923 1.00 0.00 C ATOM 208 CD1 LEU A 386 1.356 23.222 -4.039 1.00 0.00 C ATOM 209 CD2 LEU A 386 1.180 22.913 -1.574 1.00 0.00 C ATOM 210 H LEU A 386 -2.725 21.453 -3.794 1.00 0.00 H ATOM 211 HA LEU A 386 -0.295 21.483 -5.165 1.00 0.00 H ATOM 212 HB2 LEU A 386 -1.062 22.718 -3.103 1.00 0.00 H ATOM 213 HB3 LEU A 386 -0.725 21.247 -2.221 1.00 0.00 H ATOM 214 HG LEU A 386 1.638 21.400 -2.987 1.00 0.00 H ATOM 215 HD11 LEU A 386 2.360 23.594 -3.900 1.00 0.00 H ATOM 216 HD12 LEU A 386 0.646 24.036 -4.041 1.00 0.00 H ATOM 217 HD13 LEU A 386 1.286 22.702 -4.982 1.00 0.00 H ATOM 218 HD21 LEU A 386 0.933 22.202 -0.800 1.00 0.00 H ATOM 219 HD22 LEU A 386 0.512 23.758 -1.510 1.00 0.00 H ATOM 220 HD23 LEU A 386 2.204 23.238 -1.465 1.00 0.00 H ATOM 221 N ASN A 387 -0.887 18.825 -3.293 1.00 0.00 N ATOM 222 CA ASN A 387 -0.408 17.488 -2.973 1.00 0.00 C ATOM 223 C ASN A 387 -1.147 16.466 -3.777 1.00 0.00 C ATOM 224 O ASN A 387 -0.876 15.278 -3.683 1.00 0.00 O ATOM 225 CB ASN A 387 -0.542 17.160 -1.469 1.00 0.00 C ATOM 226 CG ASN A 387 0.341 18.003 -0.551 1.00 0.00 C ATOM 227 OD1 ASN A 387 0.635 19.173 -0.819 1.00 0.00 O ATOM 228 ND2 ASN A 387 0.781 17.418 0.536 1.00 0.00 N ATOM 229 H ASN A 387 -1.715 19.128 -2.863 1.00 0.00 H ATOM 230 HA ASN A 387 0.637 17.449 -3.243 1.00 0.00 H ATOM 231 HB2 ASN A 387 -1.569 17.317 -1.171 1.00 0.00 H ATOM 232 HB3 ASN A 387 -0.293 16.120 -1.326 1.00 0.00 H ATOM 233 HD21 ASN A 387 0.522 16.484 0.696 1.00 0.00 H ATOM 234 HD22 ASN A 387 1.341 17.932 1.156 1.00 0.00 H ATOM 235 N ARG A 388 -2.111 16.942 -4.550 1.00 0.00 N ATOM 236 CA ARG A 388 -2.908 16.115 -5.449 1.00 0.00 C ATOM 237 C ARG A 388 -3.758 15.064 -4.732 1.00 0.00 C ATOM 238 O ARG A 388 -4.236 14.109 -5.354 1.00 0.00 O ATOM 239 CB ARG A 388 -2.038 15.518 -6.548 1.00 0.00 C ATOM 240 CG ARG A 388 -1.609 16.507 -7.641 1.00 0.00 C ATOM 241 CD ARG A 388 -2.722 16.820 -8.669 1.00 0.00 C ATOM 242 NE ARG A 388 -3.961 17.380 -8.086 1.00 0.00 N ATOM 243 CZ ARG A 388 -4.597 18.486 -8.500 1.00 0.00 C ATOM 244 NH1 ARG A 388 -4.115 19.207 -9.513 1.00 0.00 N ATOM 245 NH2 ARG A 388 -5.733 18.853 -7.902 1.00 0.00 N ATOM 246 H ARG A 388 -2.286 17.904 -4.529 1.00 0.00 H ATOM 247 HA ARG A 388 -3.595 16.808 -5.909 1.00 0.00 H ATOM 248 HB2 ARG A 388 -1.141 15.208 -6.034 1.00 0.00 H ATOM 249 HB3 ARG A 388 -2.534 14.668 -6.992 1.00 0.00 H ATOM 250 HG2 ARG A 388 -1.318 17.432 -7.164 1.00 0.00 H ATOM 251 HG3 ARG A 388 -0.756 16.097 -8.162 1.00 0.00 H ATOM 252 HD2 ARG A 388 -2.332 17.530 -9.383 1.00 0.00 H ATOM 253 HD3 ARG A 388 -2.963 15.906 -9.192 1.00 0.00 H ATOM 254 HE ARG A 388 -4.357 16.862 -7.351 1.00 0.00 H ATOM 255 HH11 ARG A 388 -3.275 18.957 -10.003 1.00 0.00 H ATOM 256 HH12 ARG A 388 -4.567 20.044 -9.832 1.00 0.00 H ATOM 257 HH21 ARG A 388 -6.123 18.325 -7.141 1.00 0.00 H ATOM 258 HH22 ARG A 388 -6.265 19.658 -8.180 1.00 0.00 H ATOM 259 N GLU A 389 -3.999 15.283 -3.453 1.00 0.00 N ATOM 260 CA GLU A 389 -4.870 14.418 -2.685 1.00 0.00 C ATOM 261 C GLU A 389 -6.308 14.716 -3.069 1.00 0.00 C ATOM 262 O GLU A 389 -6.618 15.830 -3.502 1.00 0.00 O ATOM 263 CB GLU A 389 -4.674 14.620 -1.174 1.00 0.00 C ATOM 264 CG GLU A 389 -3.303 14.211 -0.650 1.00 0.00 C ATOM 265 CD GLU A 389 -3.176 14.397 0.847 1.00 0.00 C ATOM 266 OE1 GLU A 389 -3.799 13.631 1.616 1.00 0.00 O ATOM 267 OE2 GLU A 389 -2.436 15.298 1.292 1.00 0.00 O ATOM 268 H GLU A 389 -3.591 16.064 -3.031 1.00 0.00 H ATOM 269 HA GLU A 389 -4.640 13.395 -2.949 1.00 0.00 H ATOM 270 HB2 GLU A 389 -4.826 15.663 -0.940 1.00 0.00 H ATOM 271 HB3 GLU A 389 -5.421 14.036 -0.656 1.00 0.00 H ATOM 272 HG2 GLU A 389 -3.137 13.169 -0.882 1.00 0.00 H ATOM 273 HG3 GLU A 389 -2.552 14.812 -1.141 1.00 0.00 H ATOM 274 N GLY A 390 -7.164 13.750 -2.940 1.00 0.00 N ATOM 275 CA GLY A 390 -8.539 13.961 -3.296 1.00 0.00 C ATOM 276 C GLY A 390 -9.034 12.925 -4.278 1.00 0.00 C ATOM 277 O GLY A 390 -8.898 13.101 -5.483 1.00 0.00 O ATOM 278 H GLY A 390 -6.864 12.878 -2.608 1.00 0.00 H ATOM 279 HA2 GLY A 390 -9.142 13.921 -2.402 1.00 0.00 H ATOM 280 HA3 GLY A 390 -8.635 14.940 -3.743 1.00 0.00 H ATOM 281 N PRO A 391 -9.576 11.807 -3.782 1.00 0.00 N ATOM 282 CA PRO A 391 -10.106 10.728 -4.619 1.00 0.00 C ATOM 283 C PRO A 391 -11.361 11.162 -5.406 1.00 0.00 C ATOM 284 O PRO A 391 -12.262 11.814 -4.864 1.00 0.00 O ATOM 285 CB PRO A 391 -10.456 9.646 -3.592 1.00 0.00 C ATOM 286 CG PRO A 391 -9.671 10.003 -2.388 1.00 0.00 C ATOM 287 CD PRO A 391 -9.704 11.485 -2.357 1.00 0.00 C ATOM 288 HA PRO A 391 -9.362 10.356 -5.307 1.00 0.00 H ATOM 289 HB2 PRO A 391 -11.508 9.724 -3.376 1.00 0.00 H ATOM 290 HB3 PRO A 391 -10.206 8.662 -3.962 1.00 0.00 H ATOM 291 HG2 PRO A 391 -10.129 9.587 -1.503 1.00 0.00 H ATOM 292 HG3 PRO A 391 -8.653 9.654 -2.484 1.00 0.00 H ATOM 293 HD2 PRO A 391 -10.642 11.839 -1.955 1.00 0.00 H ATOM 294 HD3 PRO A 391 -8.870 11.879 -1.799 1.00 0.00 H ATOM 295 N LYS A 392 -11.428 10.761 -6.665 1.00 0.00 N ATOM 296 CA LYS A 392 -12.491 11.194 -7.560 1.00 0.00 C ATOM 297 C LYS A 392 -13.621 10.163 -7.645 1.00 0.00 C ATOM 298 O LYS A 392 -14.787 10.501 -7.488 1.00 0.00 O ATOM 299 CB LYS A 392 -11.951 11.497 -8.984 1.00 0.00 C ATOM 300 CG LYS A 392 -10.888 12.585 -9.088 1.00 0.00 C ATOM 301 CD LYS A 392 -9.539 12.134 -8.570 1.00 0.00 C ATOM 302 CE LYS A 392 -8.522 13.236 -8.670 1.00 0.00 C ATOM 303 NZ LYS A 392 -8.233 13.612 -10.067 1.00 0.00 N ATOM 304 H LYS A 392 -10.737 10.150 -7.012 1.00 0.00 H ATOM 305 HA LYS A 392 -12.899 12.108 -7.152 1.00 0.00 H ATOM 306 HB2 LYS A 392 -11.514 10.601 -9.395 1.00 0.00 H ATOM 307 HB3 LYS A 392 -12.775 11.803 -9.609 1.00 0.00 H ATOM 308 HG2 LYS A 392 -10.781 12.876 -10.123 1.00 0.00 H ATOM 309 HG3 LYS A 392 -11.216 13.439 -8.514 1.00 0.00 H ATOM 310 HD2 LYS A 392 -9.644 11.846 -7.534 1.00 0.00 H ATOM 311 HD3 LYS A 392 -9.204 11.284 -9.145 1.00 0.00 H ATOM 312 HE2 LYS A 392 -8.971 14.081 -8.172 1.00 0.00 H ATOM 313 HE3 LYS A 392 -7.620 12.933 -8.163 1.00 0.00 H ATOM 314 HZ1 LYS A 392 -9.062 14.040 -10.530 1.00 0.00 H ATOM 315 HZ2 LYS A 392 -7.922 12.794 -10.627 1.00 0.00 H ATOM 316 HZ3 LYS A 392 -7.470 14.317 -10.094 1.00 0.00 H ATOM 317 N ALA A 393 -13.268 8.904 -7.864 1.00 0.00 N ATOM 318 CA ALA A 393 -14.261 7.821 -8.026 1.00 0.00 C ATOM 319 C ALA A 393 -14.501 7.102 -6.699 1.00 0.00 C ATOM 320 O ALA A 393 -14.860 5.917 -6.663 1.00 0.00 O ATOM 321 CB ALA A 393 -13.775 6.840 -9.079 1.00 0.00 C ATOM 322 H ALA A 393 -12.313 8.688 -7.927 1.00 0.00 H ATOM 323 HA ALA A 393 -15.186 8.263 -8.363 1.00 0.00 H ATOM 324 HB1 ALA A 393 -12.832 6.418 -8.769 1.00 0.00 H ATOM 325 HB2 ALA A 393 -13.658 7.346 -10.027 1.00 0.00 H ATOM 326 HB3 ALA A 393 -14.504 6.048 -9.175 1.00 0.00 H ATOM 327 N LEU A 394 -14.380 7.854 -5.636 1.00 0.00 N ATOM 328 CA LEU A 394 -14.474 7.352 -4.290 1.00 0.00 C ATOM 329 C LEU A 394 -15.915 7.043 -3.927 1.00 0.00 C ATOM 330 O LEU A 394 -16.748 7.957 -3.787 1.00 0.00 O ATOM 331 CB LEU A 394 -13.927 8.402 -3.350 1.00 0.00 C ATOM 332 CG LEU A 394 -13.701 7.982 -1.907 1.00 0.00 C ATOM 333 CD1 LEU A 394 -12.621 6.922 -1.834 1.00 0.00 C ATOM 334 CD2 LEU A 394 -13.332 9.186 -1.061 1.00 0.00 C ATOM 335 H LEU A 394 -14.250 8.816 -5.765 1.00 0.00 H ATOM 336 HA LEU A 394 -13.869 6.462 -4.202 1.00 0.00 H ATOM 337 HB2 LEU A 394 -12.986 8.714 -3.774 1.00 0.00 H ATOM 338 HB3 LEU A 394 -14.602 9.244 -3.364 1.00 0.00 H ATOM 339 HG LEU A 394 -14.612 7.555 -1.515 1.00 0.00 H ATOM 340 HD11 LEU A 394 -12.387 6.732 -0.799 1.00 0.00 H ATOM 341 HD12 LEU A 394 -11.741 7.276 -2.351 1.00 0.00 H ATOM 342 HD13 LEU A 394 -12.973 6.014 -2.301 1.00 0.00 H ATOM 343 HD21 LEU A 394 -14.139 9.903 -1.092 1.00 0.00 H ATOM 344 HD22 LEU A 394 -12.433 9.639 -1.451 1.00 0.00 H ATOM 345 HD23 LEU A 394 -13.159 8.872 -0.042 1.00 0.00 H ATOM 346 N GLY A 395 -16.209 5.791 -3.797 1.00 0.00 N ATOM 347 CA GLY A 395 -17.535 5.377 -3.462 1.00 0.00 C ATOM 348 C GLY A 395 -18.212 4.743 -4.640 1.00 0.00 C ATOM 349 O GLY A 395 -19.447 4.742 -4.737 1.00 0.00 O ATOM 350 H GLY A 395 -15.513 5.106 -3.952 1.00 0.00 H ATOM 351 HA2 GLY A 395 -17.505 4.687 -2.634 1.00 0.00 H ATOM 352 HA3 GLY A 395 -18.098 6.252 -3.174 1.00 0.00 H ATOM 353 N SER A 396 -17.420 4.198 -5.543 1.00 0.00 N ATOM 354 CA SER A 396 -17.963 3.616 -6.747 1.00 0.00 C ATOM 355 C SER A 396 -16.989 2.623 -7.366 1.00 0.00 C ATOM 356 O SER A 396 -17.391 1.591 -7.916 1.00 0.00 O ATOM 357 CB SER A 396 -18.269 4.733 -7.758 1.00 0.00 C ATOM 358 OG SER A 396 -18.989 4.243 -8.877 1.00 0.00 O ATOM 359 H SER A 396 -16.453 4.187 -5.368 1.00 0.00 H ATOM 360 HA SER A 396 -18.887 3.116 -6.506 1.00 0.00 H ATOM 361 HB2 SER A 396 -18.857 5.497 -7.273 1.00 0.00 H ATOM 362 HB3 SER A 396 -17.340 5.162 -8.104 1.00 0.00 H ATOM 363 HG SER A 396 -19.906 4.491 -8.691 1.00 0.00 H ATOM 364 N LYS A 397 -15.729 2.936 -7.283 1.00 0.00 N ATOM 365 CA LYS A 397 -14.691 2.159 -7.925 1.00 0.00 C ATOM 366 C LYS A 397 -14.163 1.059 -7.022 1.00 0.00 C ATOM 367 O LYS A 397 -13.877 -0.055 -7.463 1.00 0.00 O ATOM 368 CB LYS A 397 -13.569 3.112 -8.273 1.00 0.00 C ATOM 369 CG LYS A 397 -12.301 2.473 -8.793 1.00 0.00 C ATOM 370 CD LYS A 397 -11.221 3.515 -8.995 1.00 0.00 C ATOM 371 CE LYS A 397 -11.009 4.362 -7.737 1.00 0.00 C ATOM 372 NZ LYS A 397 -10.725 3.552 -6.531 1.00 0.00 N ATOM 373 H LYS A 397 -15.458 3.734 -6.777 1.00 0.00 H ATOM 374 HA LYS A 397 -15.066 1.737 -8.846 1.00 0.00 H ATOM 375 HB2 LYS A 397 -13.909 3.825 -9.008 1.00 0.00 H ATOM 376 HB3 LYS A 397 -13.324 3.647 -7.366 1.00 0.00 H ATOM 377 HG2 LYS A 397 -11.964 1.739 -8.076 1.00 0.00 H ATOM 378 HG3 LYS A 397 -12.506 1.985 -9.734 1.00 0.00 H ATOM 379 HD2 LYS A 397 -10.293 3.019 -9.238 1.00 0.00 H ATOM 380 HD3 LYS A 397 -11.508 4.163 -9.811 1.00 0.00 H ATOM 381 HE2 LYS A 397 -10.146 4.985 -7.918 1.00 0.00 H ATOM 382 HE3 LYS A 397 -11.868 4.990 -7.562 1.00 0.00 H ATOM 383 HZ1 LYS A 397 -10.609 4.167 -5.696 1.00 0.00 H ATOM 384 HZ2 LYS A 397 -9.817 3.060 -6.690 1.00 0.00 H ATOM 385 HZ3 LYS A 397 -11.467 2.858 -6.321 1.00 0.00 H ATOM 386 N GLU A 398 -14.050 1.373 -5.786 1.00 0.00 N ATOM 387 CA GLU A 398 -13.436 0.514 -4.839 1.00 0.00 C ATOM 388 C GLU A 398 -14.420 -0.378 -4.116 1.00 0.00 C ATOM 389 O GLU A 398 -15.627 -0.360 -4.412 1.00 0.00 O ATOM 390 CB GLU A 398 -12.502 1.274 -3.897 1.00 0.00 C ATOM 391 CG GLU A 398 -13.123 2.402 -3.164 1.00 0.00 C ATOM 392 CD GLU A 398 -13.532 3.553 -4.058 1.00 0.00 C ATOM 393 OE1 GLU A 398 -12.669 4.311 -4.498 1.00 0.00 O ATOM 394 OE2 GLU A 398 -14.746 3.648 -4.392 1.00 0.00 O ATOM 395 H GLU A 398 -14.434 2.220 -5.460 1.00 0.00 H ATOM 396 HA GLU A 398 -12.813 -0.146 -5.405 1.00 0.00 H ATOM 397 HB2 GLU A 398 -12.107 0.585 -3.166 1.00 0.00 H ATOM 398 HB3 GLU A 398 -11.678 1.661 -4.479 1.00 0.00 H ATOM 399 HG2 GLU A 398 -13.998 1.946 -2.733 1.00 0.00 H ATOM 400 HG3 GLU A 398 -12.396 2.693 -2.430 1.00 0.00 H ATOM 401 N ILE A 399 -13.882 -1.161 -3.192 1.00 0.00 N ATOM 402 CA ILE A 399 -14.595 -2.202 -2.454 1.00 0.00 C ATOM 403 C ILE A 399 -15.221 -3.193 -3.439 1.00 0.00 C ATOM 404 O ILE A 399 -16.399 -3.094 -3.780 1.00 0.00 O ATOM 405 CB ILE A 399 -15.685 -1.691 -1.467 1.00 0.00 C ATOM 406 CG1 ILE A 399 -15.152 -0.543 -0.563 1.00 0.00 C ATOM 407 CG2 ILE A 399 -16.167 -2.870 -0.607 1.00 0.00 C ATOM 408 CD1 ILE A 399 -13.967 -0.900 0.318 1.00 0.00 C ATOM 409 H ILE A 399 -12.935 -1.024 -2.995 1.00 0.00 H ATOM 410 HA ILE A 399 -13.838 -2.743 -1.904 1.00 0.00 H ATOM 411 HB ILE A 399 -16.522 -1.337 -2.051 1.00 0.00 H ATOM 412 HG12 ILE A 399 -14.843 0.278 -1.193 1.00 0.00 H ATOM 413 HG13 ILE A 399 -15.955 -0.205 0.076 1.00 0.00 H ATOM 414 HG21 ILE A 399 -16.567 -3.633 -1.259 1.00 0.00 H ATOM 415 HG22 ILE A 399 -16.920 -2.548 0.094 1.00 0.00 H ATOM 416 HG23 ILE A 399 -15.321 -3.283 -0.073 1.00 0.00 H ATOM 417 HD11 ILE A 399 -14.235 -1.710 0.978 1.00 0.00 H ATOM 418 HD12 ILE A 399 -13.681 -0.036 0.900 1.00 0.00 H ATOM 419 HD13 ILE A 399 -13.135 -1.199 -0.304 1.00 0.00 H ATOM 420 N PRO A 400 -14.417 -4.119 -3.957 1.00 0.00 N ATOM 421 CA PRO A 400 -14.873 -5.077 -4.955 1.00 0.00 C ATOM 422 C PRO A 400 -15.754 -6.177 -4.359 1.00 0.00 C ATOM 423 O PRO A 400 -15.994 -6.218 -3.149 1.00 0.00 O ATOM 424 CB PRO A 400 -13.569 -5.663 -5.486 1.00 0.00 C ATOM 425 CG PRO A 400 -12.647 -5.572 -4.330 1.00 0.00 C ATOM 426 CD PRO A 400 -13.001 -4.311 -3.624 1.00 0.00 C ATOM 427 HA PRO A 400 -15.404 -4.588 -5.758 1.00 0.00 H ATOM 428 HB2 PRO A 400 -13.727 -6.685 -5.796 1.00 0.00 H ATOM 429 HB3 PRO A 400 -13.213 -5.074 -6.319 1.00 0.00 H ATOM 430 HG2 PRO A 400 -12.820 -6.409 -3.671 1.00 0.00 H ATOM 431 HG3 PRO A 400 -11.620 -5.546 -4.662 1.00 0.00 H ATOM 432 HD2 PRO A 400 -12.868 -4.432 -2.559 1.00 0.00 H ATOM 433 HD3 PRO A 400 -12.406 -3.488 -3.992 1.00 0.00 H ATOM 434 N LYS A 401 -16.190 -7.065 -5.215 1.00 0.00 N ATOM 435 CA LYS A 401 -17.090 -8.156 -4.880 1.00 0.00 C ATOM 436 C LYS A 401 -16.328 -9.485 -4.944 1.00 0.00 C ATOM 437 O LYS A 401 -16.893 -10.540 -5.291 1.00 0.00 O ATOM 438 CB LYS A 401 -18.251 -8.154 -5.883 1.00 0.00 C ATOM 439 CG LYS A 401 -18.953 -6.807 -5.970 1.00 0.00 C ATOM 440 CD LYS A 401 -20.097 -6.812 -6.964 1.00 0.00 C ATOM 441 CE LYS A 401 -20.701 -5.416 -7.118 1.00 0.00 C ATOM 442 NZ LYS A 401 -21.207 -4.860 -5.837 1.00 0.00 N ATOM 443 H LYS A 401 -15.896 -6.986 -6.149 1.00 0.00 H ATOM 444 HA LYS A 401 -17.477 -7.994 -3.886 1.00 0.00 H ATOM 445 HB2 LYS A 401 -17.869 -8.404 -6.862 1.00 0.00 H ATOM 446 HB3 LYS A 401 -18.976 -8.897 -5.587 1.00 0.00 H ATOM 447 HG2 LYS A 401 -19.343 -6.550 -4.996 1.00 0.00 H ATOM 448 HG3 LYS A 401 -18.228 -6.065 -6.271 1.00 0.00 H ATOM 449 HD2 LYS A 401 -19.727 -7.144 -7.923 1.00 0.00 H ATOM 450 HD3 LYS A 401 -20.863 -7.490 -6.618 1.00 0.00 H ATOM 451 HE2 LYS A 401 -19.942 -4.752 -7.503 1.00 0.00 H ATOM 452 HE3 LYS A 401 -21.514 -5.469 -7.826 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -20.436 -4.654 -5.173 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -21.889 -5.494 -5.376 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -21.709 -3.967 -6.013 1.00 0.00 H ATOM 456 N GLY A 402 -15.058 -9.430 -4.596 1.00 0.00 N ATOM 457 CA GLY A 402 -14.195 -10.556 -4.712 1.00 0.00 C ATOM 458 C GLY A 402 -14.203 -11.418 -3.485 1.00 0.00 C ATOM 459 O GLY A 402 -14.883 -11.119 -2.510 1.00 0.00 O ATOM 460 H GLY A 402 -14.699 -8.631 -4.162 1.00 0.00 H ATOM 461 HA2 GLY A 402 -14.481 -11.149 -5.568 1.00 0.00 H ATOM 462 HA3 GLY A 402 -13.194 -10.176 -4.854 1.00 0.00 H ATOM 463 N ALA A 403 -13.467 -12.487 -3.556 1.00 0.00 N ATOM 464 CA ALA A 403 -13.349 -13.455 -2.502 1.00 0.00 C ATOM 465 C ALA A 403 -12.811 -12.834 -1.238 1.00 0.00 C ATOM 466 O ALA A 403 -11.699 -12.311 -1.227 1.00 0.00 O ATOM 467 CB ALA A 403 -12.429 -14.548 -2.954 1.00 0.00 C ATOM 468 H ALA A 403 -12.997 -12.658 -4.399 1.00 0.00 H ATOM 469 HA ALA A 403 -14.317 -13.895 -2.315 1.00 0.00 H ATOM 470 HB1 ALA A 403 -12.821 -14.975 -3.863 1.00 0.00 H ATOM 471 HB2 ALA A 403 -12.339 -15.301 -2.186 1.00 0.00 H ATOM 472 HB3 ALA A 403 -11.469 -14.100 -3.160 1.00 0.00 H ATOM 473 N GLU A 404 -13.577 -12.950 -0.167 1.00 0.00 N ATOM 474 CA GLU A 404 -13.223 -12.381 1.137 1.00 0.00 C ATOM 475 C GLU A 404 -11.891 -12.970 1.624 1.00 0.00 C ATOM 476 O GLU A 404 -11.168 -12.365 2.363 1.00 0.00 O ATOM 477 CB GLU A 404 -14.288 -12.731 2.161 1.00 0.00 C ATOM 478 CG GLU A 404 -15.712 -12.443 1.729 1.00 0.00 C ATOM 479 CD GLU A 404 -16.065 -10.984 1.619 1.00 0.00 C ATOM 480 OE1 GLU A 404 -16.069 -10.289 2.657 1.00 0.00 O ATOM 481 OE2 GLU A 404 -16.442 -10.533 0.528 1.00 0.00 O ATOM 482 H GLU A 404 -14.428 -13.428 -0.257 1.00 0.00 H ATOM 483 HA GLU A 404 -13.184 -11.309 1.022 1.00 0.00 H ATOM 484 HB2 GLU A 404 -14.204 -13.781 2.398 1.00 0.00 H ATOM 485 HB3 GLU A 404 -14.087 -12.165 3.059 1.00 0.00 H ATOM 486 HG2 GLU A 404 -15.782 -12.852 0.734 1.00 0.00 H ATOM 487 HG3 GLU A 404 -16.410 -12.944 2.381 1.00 0.00 H ATOM 488 N ASN A 405 -11.613 -14.174 1.196 1.00 0.00 N ATOM 489 CA ASN A 405 -10.396 -14.906 1.571 1.00 0.00 C ATOM 490 C ASN A 405 -9.178 -14.531 0.723 1.00 0.00 C ATOM 491 O ASN A 405 -8.074 -15.004 0.994 1.00 0.00 O ATOM 492 CB ASN A 405 -10.618 -16.419 1.494 1.00 0.00 C ATOM 493 CG ASN A 405 -11.057 -16.879 0.115 1.00 0.00 C ATOM 494 OD1 ASN A 405 -10.245 -17.183 -0.752 1.00 0.00 O ATOM 495 ND2 ASN A 405 -12.341 -16.934 -0.087 1.00 0.00 N ATOM 496 H ASN A 405 -12.271 -14.588 0.597 1.00 0.00 H ATOM 497 HA ASN A 405 -10.182 -14.655 2.599 1.00 0.00 H ATOM 498 HB2 ASN A 405 -9.692 -16.918 1.736 1.00 0.00 H ATOM 499 HB3 ASN A 405 -11.372 -16.697 2.213 1.00 0.00 H ATOM 500 HD21 ASN A 405 -12.933 -16.679 0.656 1.00 0.00 H ATOM 501 HD22 ASN A 405 -12.690 -17.225 -0.959 1.00 0.00 H ATOM 502 N CYS A 406 -9.373 -13.716 -0.304 1.00 0.00 N ATOM 503 CA CYS A 406 -8.298 -13.390 -1.243 1.00 0.00 C ATOM 504 C CYS A 406 -7.081 -12.753 -0.569 1.00 0.00 C ATOM 505 O CYS A 406 -5.946 -13.176 -0.807 1.00 0.00 O ATOM 506 CB CYS A 406 -8.799 -12.487 -2.373 1.00 0.00 C ATOM 507 SG CYS A 406 -7.533 -12.077 -3.587 1.00 0.00 S ATOM 508 H CYS A 406 -10.260 -13.311 -0.439 1.00 0.00 H ATOM 509 HA CYS A 406 -7.979 -14.323 -1.680 1.00 0.00 H ATOM 510 HB2 CYS A 406 -9.611 -12.975 -2.891 1.00 0.00 H ATOM 511 HB3 CYS A 406 -9.160 -11.563 -1.947 1.00 0.00 H ATOM 512 HG CYS A 406 -6.366 -12.368 -3.027 1.00 0.00 H ATOM 513 N LEU A 407 -7.303 -11.765 0.274 1.00 0.00 N ATOM 514 CA LEU A 407 -6.186 -11.076 0.906 1.00 0.00 C ATOM 515 C LEU A 407 -5.862 -11.737 2.233 1.00 0.00 C ATOM 516 O LEU A 407 -4.850 -11.428 2.882 1.00 0.00 O ATOM 517 CB LEU A 407 -6.503 -9.586 1.118 1.00 0.00 C ATOM 518 CG LEU A 407 -7.002 -8.791 -0.109 1.00 0.00 C ATOM 519 CD1 LEU A 407 -7.105 -7.314 0.222 1.00 0.00 C ATOM 520 CD2 LEU A 407 -6.127 -9.014 -1.336 1.00 0.00 C ATOM 521 H LEU A 407 -8.218 -11.490 0.492 1.00 0.00 H ATOM 522 HA LEU A 407 -5.329 -11.168 0.255 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.255 -9.513 1.890 1.00 0.00 H ATOM 524 HB3 LEU A 407 -5.606 -9.107 1.482 1.00 0.00 H ATOM 525 HG LEU A 407 -8.003 -9.128 -0.334 1.00 0.00 H ATOM 526 HD11 LEU A 407 -7.347 -6.751 -0.666 1.00 0.00 H ATOM 527 HD12 LEU A 407 -6.171 -6.958 0.632 1.00 0.00 H ATOM 528 HD13 LEU A 407 -7.893 -7.181 0.946 1.00 0.00 H ATOM 529 HD21 LEU A 407 -5.119 -8.696 -1.119 1.00 0.00 H ATOM 530 HD22 LEU A 407 -6.517 -8.437 -2.163 1.00 0.00 H ATOM 531 HD23 LEU A 407 -6.131 -10.062 -1.594 1.00 0.00 H ATOM 532 N GLU A 408 -6.707 -12.672 2.604 1.00 0.00 N ATOM 533 CA GLU A 408 -6.603 -13.368 3.839 1.00 0.00 C ATOM 534 C GLU A 408 -5.494 -14.385 3.745 1.00 0.00 C ATOM 535 O GLU A 408 -5.659 -15.465 3.156 1.00 0.00 O ATOM 536 CB GLU A 408 -7.957 -14.012 4.199 1.00 0.00 C ATOM 537 CG GLU A 408 -8.010 -14.624 5.580 1.00 0.00 C ATOM 538 CD GLU A 408 -9.399 -15.027 5.968 1.00 0.00 C ATOM 539 OE1 GLU A 408 -9.827 -16.136 5.631 1.00 0.00 O ATOM 540 OE2 GLU A 408 -10.095 -14.223 6.630 1.00 0.00 O ATOM 541 H GLU A 408 -7.438 -12.900 1.995 1.00 0.00 H ATOM 542 HA GLU A 408 -6.348 -12.647 4.601 1.00 0.00 H ATOM 543 HB2 GLU A 408 -8.737 -13.268 4.124 1.00 0.00 H ATOM 544 HB3 GLU A 408 -8.181 -14.789 3.481 1.00 0.00 H ATOM 545 HG2 GLU A 408 -7.384 -15.501 5.600 1.00 0.00 H ATOM 546 HG3 GLU A 408 -7.646 -13.901 6.294 1.00 0.00 H ATOM 547 N GLY A 409 -4.354 -14.012 4.243 1.00 0.00 N ATOM 548 CA GLY A 409 -3.221 -14.874 4.203 1.00 0.00 C ATOM 549 C GLY A 409 -1.928 -14.101 4.203 1.00 0.00 C ATOM 550 O GLY A 409 -0.907 -14.589 4.698 1.00 0.00 O ATOM 551 H GLY A 409 -4.282 -13.121 4.647 1.00 0.00 H ATOM 552 HA2 GLY A 409 -3.252 -15.521 5.066 1.00 0.00 H ATOM 553 HA3 GLY A 409 -3.270 -15.476 3.307 1.00 0.00 H ATOM 554 N LEU A 410 -1.963 -12.893 3.690 1.00 0.00 N ATOM 555 CA LEU A 410 -0.769 -12.069 3.623 1.00 0.00 C ATOM 556 C LEU A 410 -1.005 -10.718 4.291 1.00 0.00 C ATOM 557 O LEU A 410 -2.081 -10.472 4.862 1.00 0.00 O ATOM 558 CB LEU A 410 -0.256 -11.874 2.174 1.00 0.00 C ATOM 559 CG LEU A 410 -1.182 -11.162 1.184 1.00 0.00 C ATOM 560 CD1 LEU A 410 -0.362 -10.630 0.037 1.00 0.00 C ATOM 561 CD2 LEU A 410 -2.245 -12.112 0.638 1.00 0.00 C ATOM 562 H LEU A 410 -2.810 -12.520 3.363 1.00 0.00 H ATOM 563 HA LEU A 410 -0.009 -12.585 4.194 1.00 0.00 H ATOM 564 HB2 LEU A 410 0.667 -11.315 2.213 1.00 0.00 H ATOM 565 HB3 LEU A 410 -0.023 -12.846 1.763 1.00 0.00 H ATOM 566 HG LEU A 410 -1.673 -10.336 1.675 1.00 0.00 H ATOM 567 HD11 LEU A 410 -1.021 -10.110 -0.644 1.00 0.00 H ATOM 568 HD12 LEU A 410 0.131 -11.444 -0.474 1.00 0.00 H ATOM 569 HD13 LEU A 410 0.369 -9.937 0.427 1.00 0.00 H ATOM 570 HD21 LEU A 410 -2.852 -12.483 1.451 1.00 0.00 H ATOM 571 HD22 LEU A 410 -1.763 -12.940 0.140 1.00 0.00 H ATOM 572 HD23 LEU A 410 -2.873 -11.586 -0.067 1.00 0.00 H ATOM 573 N ILE A 411 -0.016 -9.853 4.232 1.00 0.00 N ATOM 574 CA ILE A 411 -0.097 -8.569 4.886 1.00 0.00 C ATOM 575 C ILE A 411 -0.076 -7.492 3.820 1.00 0.00 C ATOM 576 O ILE A 411 0.812 -7.475 2.995 1.00 0.00 O ATOM 577 CB ILE A 411 1.122 -8.341 5.847 1.00 0.00 C ATOM 578 CG1 ILE A 411 1.373 -9.561 6.765 1.00 0.00 C ATOM 579 CG2 ILE A 411 0.961 -7.069 6.674 1.00 0.00 C ATOM 580 CD1 ILE A 411 0.178 -10.010 7.578 1.00 0.00 C ATOM 581 H ILE A 411 0.792 -10.050 3.711 1.00 0.00 H ATOM 582 HA ILE A 411 -1.014 -8.514 5.456 1.00 0.00 H ATOM 583 HB ILE A 411 1.998 -8.183 5.239 1.00 0.00 H ATOM 584 HG12 ILE A 411 1.687 -10.400 6.162 1.00 0.00 H ATOM 585 HG13 ILE A 411 2.165 -9.306 7.454 1.00 0.00 H ATOM 586 HG21 ILE A 411 1.818 -6.948 7.321 1.00 0.00 H ATOM 587 HG22 ILE A 411 0.067 -7.139 7.274 1.00 0.00 H ATOM 588 HG23 ILE A 411 0.888 -6.219 6.011 1.00 0.00 H ATOM 589 HD11 ILE A 411 -0.220 -9.165 8.113 1.00 0.00 H ATOM 590 HD12 ILE A 411 0.472 -10.787 8.266 1.00 0.00 H ATOM 591 HD13 ILE A 411 -0.576 -10.398 6.907 1.00 0.00 H ATOM 592 N PHE A 412 -1.023 -6.612 3.842 1.00 0.00 N ATOM 593 CA PHE A 412 -1.062 -5.547 2.877 1.00 0.00 C ATOM 594 C PHE A 412 -0.695 -4.255 3.506 1.00 0.00 C ATOM 595 O PHE A 412 -1.241 -3.856 4.537 1.00 0.00 O ATOM 596 CB PHE A 412 -2.394 -5.439 2.154 1.00 0.00 C ATOM 597 CG PHE A 412 -2.515 -6.339 0.972 1.00 0.00 C ATOM 598 CD1 PHE A 412 -2.952 -7.637 1.107 1.00 0.00 C ATOM 599 CD2 PHE A 412 -2.186 -5.870 -0.291 1.00 0.00 C ATOM 600 CE1 PHE A 412 -3.058 -8.453 0.007 1.00 0.00 C ATOM 601 CE2 PHE A 412 -2.290 -6.684 -1.397 1.00 0.00 C ATOM 602 CZ PHE A 412 -2.726 -7.979 -1.249 1.00 0.00 C ATOM 603 H PHE A 412 -1.690 -6.623 4.563 1.00 0.00 H ATOM 604 HA PHE A 412 -0.297 -5.775 2.149 1.00 0.00 H ATOM 605 HB2 PHE A 412 -3.187 -5.696 2.841 1.00 0.00 H ATOM 606 HB3 PHE A 412 -2.528 -4.422 1.816 1.00 0.00 H ATOM 607 HD1 PHE A 412 -3.211 -8.013 2.086 1.00 0.00 H ATOM 608 HD2 PHE A 412 -1.844 -4.853 -0.408 1.00 0.00 H ATOM 609 HE1 PHE A 412 -3.399 -9.471 0.126 1.00 0.00 H ATOM 610 HE2 PHE A 412 -2.031 -6.308 -2.376 1.00 0.00 H ATOM 611 HZ PHE A 412 -2.811 -8.623 -2.112 1.00 0.00 H ATOM 612 N VAL A 413 0.239 -3.617 2.913 1.00 0.00 N ATOM 613 CA VAL A 413 0.735 -2.382 3.399 1.00 0.00 C ATOM 614 C VAL A 413 0.487 -1.308 2.365 1.00 0.00 C ATOM 615 O VAL A 413 0.935 -1.427 1.222 1.00 0.00 O ATOM 616 CB VAL A 413 2.238 -2.513 3.749 1.00 0.00 C ATOM 617 CG1 VAL A 413 2.838 -1.172 4.160 1.00 0.00 C ATOM 618 CG2 VAL A 413 2.392 -3.505 4.891 1.00 0.00 C ATOM 619 H VAL A 413 0.624 -3.982 2.087 1.00 0.00 H ATOM 620 HA VAL A 413 0.190 -2.134 4.299 1.00 0.00 H ATOM 621 HB VAL A 413 2.742 -2.932 2.884 1.00 0.00 H ATOM 622 HG11 VAL A 413 3.885 -1.301 4.392 1.00 0.00 H ATOM 623 HG12 VAL A 413 2.320 -0.799 5.031 1.00 0.00 H ATOM 624 HG13 VAL A 413 2.732 -0.467 3.348 1.00 0.00 H ATOM 625 HG21 VAL A 413 3.413 -3.547 5.231 1.00 0.00 H ATOM 626 HG22 VAL A 413 2.070 -4.482 4.563 1.00 0.00 H ATOM 627 HG23 VAL A 413 1.761 -3.185 5.706 1.00 0.00 H ATOM 628 N ILE A 414 -0.267 -0.300 2.743 1.00 0.00 N ATOM 629 CA ILE A 414 -0.593 0.772 1.837 1.00 0.00 C ATOM 630 C ILE A 414 0.042 2.069 2.294 1.00 0.00 C ATOM 631 O ILE A 414 0.004 2.417 3.488 1.00 0.00 O ATOM 632 CB ILE A 414 -2.143 0.966 1.638 1.00 0.00 C ATOM 633 CG1 ILE A 414 -2.402 2.108 0.625 1.00 0.00 C ATOM 634 CG2 ILE A 414 -2.867 1.239 2.977 1.00 0.00 C ATOM 635 CD1 ILE A 414 -3.854 2.391 0.340 1.00 0.00 C ATOM 636 H ILE A 414 -0.588 -0.263 3.669 1.00 0.00 H ATOM 637 HA ILE A 414 -0.156 0.516 0.884 1.00 0.00 H ATOM 638 HB ILE A 414 -2.540 0.048 1.230 1.00 0.00 H ATOM 639 HG12 ILE A 414 -1.968 3.016 1.013 1.00 0.00 H ATOM 640 HG13 ILE A 414 -1.917 1.864 -0.310 1.00 0.00 H ATOM 641 HG21 ILE A 414 -3.928 1.336 2.801 1.00 0.00 H ATOM 642 HG22 ILE A 414 -2.508 2.167 3.399 1.00 0.00 H ATOM 643 HG23 ILE A 414 -2.692 0.433 3.675 1.00 0.00 H ATOM 644 HD11 ILE A 414 -3.932 3.200 -0.370 1.00 0.00 H ATOM 645 HD12 ILE A 414 -4.356 2.666 1.257 1.00 0.00 H ATOM 646 HD13 ILE A 414 -4.316 1.504 -0.068 1.00 0.00 H ATOM 647 N THR A 415 0.666 2.744 1.383 1.00 0.00 N ATOM 648 CA THR A 415 1.225 4.004 1.658 1.00 0.00 C ATOM 649 C THR A 415 1.066 4.897 0.414 1.00 0.00 C ATOM 650 O THR A 415 1.175 4.425 -0.730 1.00 0.00 O ATOM 651 CB THR A 415 2.714 3.859 2.108 1.00 0.00 C ATOM 652 OG1 THR A 415 3.185 5.071 2.710 1.00 0.00 O ATOM 653 CG2 THR A 415 3.633 3.464 0.946 1.00 0.00 C ATOM 654 H THR A 415 0.771 2.379 0.473 1.00 0.00 H ATOM 655 HA THR A 415 0.654 4.441 2.464 1.00 0.00 H ATOM 656 HB THR A 415 2.751 3.082 2.857 1.00 0.00 H ATOM 657 HG1 THR A 415 2.990 5.848 2.156 1.00 0.00 H ATOM 658 HG21 THR A 415 3.302 2.523 0.530 1.00 0.00 H ATOM 659 HG22 THR A 415 4.649 3.368 1.298 1.00 0.00 H ATOM 660 HG23 THR A 415 3.588 4.229 0.184 1.00 0.00 H ATOM 661 N GLY A 416 0.748 6.142 0.631 1.00 0.00 N ATOM 662 CA GLY A 416 0.609 7.063 -0.455 1.00 0.00 C ATOM 663 C GLY A 416 -0.807 7.193 -0.937 1.00 0.00 C ATOM 664 O GLY A 416 -1.678 6.407 -0.558 1.00 0.00 O ATOM 665 H GLY A 416 0.597 6.453 1.546 1.00 0.00 H ATOM 666 HA2 GLY A 416 0.958 8.036 -0.140 1.00 0.00 H ATOM 667 HA3 GLY A 416 1.219 6.724 -1.279 1.00 0.00 H ATOM 668 N VAL A 417 -1.044 8.196 -1.740 1.00 0.00 N ATOM 669 CA VAL A 417 -2.340 8.403 -2.320 1.00 0.00 C ATOM 670 C VAL A 417 -2.414 7.668 -3.657 1.00 0.00 C ATOM 671 O VAL A 417 -1.542 7.829 -4.523 1.00 0.00 O ATOM 672 CB VAL A 417 -2.702 9.931 -2.471 1.00 0.00 C ATOM 673 CG1 VAL A 417 -1.730 10.681 -3.378 1.00 0.00 C ATOM 674 CG2 VAL A 417 -4.141 10.113 -2.946 1.00 0.00 C ATOM 675 H VAL A 417 -0.314 8.820 -1.949 1.00 0.00 H ATOM 676 HA VAL A 417 -3.053 7.936 -1.655 1.00 0.00 H ATOM 677 HB VAL A 417 -2.616 10.378 -1.493 1.00 0.00 H ATOM 678 HG11 VAL A 417 -2.020 11.720 -3.439 1.00 0.00 H ATOM 679 HG12 VAL A 417 -1.752 10.241 -4.364 1.00 0.00 H ATOM 680 HG13 VAL A 417 -0.732 10.605 -2.974 1.00 0.00 H ATOM 681 HG21 VAL A 417 -4.270 9.622 -3.899 1.00 0.00 H ATOM 682 HG22 VAL A 417 -4.358 11.165 -3.048 1.00 0.00 H ATOM 683 HG23 VAL A 417 -4.816 9.676 -2.224 1.00 0.00 H ATOM 684 N LEU A 418 -3.383 6.812 -3.779 1.00 0.00 N ATOM 685 CA LEU A 418 -3.602 6.048 -4.987 1.00 0.00 C ATOM 686 C LEU A 418 -4.436 6.867 -5.972 1.00 0.00 C ATOM 687 O LEU A 418 -4.647 8.073 -5.747 1.00 0.00 O ATOM 688 CB LEU A 418 -4.295 4.736 -4.625 1.00 0.00 C ATOM 689 CG LEU A 418 -3.516 3.824 -3.667 1.00 0.00 C ATOM 690 CD1 LEU A 418 -4.324 2.592 -3.322 1.00 0.00 C ATOM 691 CD2 LEU A 418 -2.187 3.418 -4.283 1.00 0.00 C ATOM 692 H LEU A 418 -3.986 6.667 -3.021 1.00 0.00 H ATOM 693 HA LEU A 418 -2.643 5.834 -5.434 1.00 0.00 H ATOM 694 HB2 LEU A 418 -5.246 4.973 -4.171 1.00 0.00 H ATOM 695 HB3 LEU A 418 -4.481 4.187 -5.534 1.00 0.00 H ATOM 696 HG LEU A 418 -3.312 4.361 -2.751 1.00 0.00 H ATOM 697 HD11 LEU A 418 -5.289 2.885 -2.934 1.00 0.00 H ATOM 698 HD12 LEU A 418 -3.794 2.027 -2.570 1.00 0.00 H ATOM 699 HD13 LEU A 418 -4.448 1.979 -4.202 1.00 0.00 H ATOM 700 HD21 LEU A 418 -2.369 2.843 -5.179 1.00 0.00 H ATOM 701 HD22 LEU A 418 -1.635 2.818 -3.579 1.00 0.00 H ATOM 702 HD23 LEU A 418 -1.612 4.297 -4.529 1.00 0.00 H ATOM 703 N GLU A 419 -4.891 6.232 -7.059 1.00 0.00 N ATOM 704 CA GLU A 419 -5.708 6.899 -8.085 1.00 0.00 C ATOM 705 C GLU A 419 -6.906 7.582 -7.444 1.00 0.00 C ATOM 706 O GLU A 419 -7.125 8.791 -7.631 1.00 0.00 O ATOM 707 CB GLU A 419 -6.136 5.920 -9.194 1.00 0.00 C ATOM 708 CG GLU A 419 -5.044 5.591 -10.224 1.00 0.00 C ATOM 709 CD GLU A 419 -3.755 5.084 -9.623 1.00 0.00 C ATOM 710 OE1 GLU A 419 -3.679 3.903 -9.233 1.00 0.00 O ATOM 711 OE2 GLU A 419 -2.794 5.860 -9.514 1.00 0.00 O ATOM 712 H GLU A 419 -4.686 5.281 -7.184 1.00 0.00 H ATOM 713 HA GLU A 419 -5.088 7.674 -8.514 1.00 0.00 H ATOM 714 HB2 GLU A 419 -6.443 4.993 -8.730 1.00 0.00 H ATOM 715 HB3 GLU A 419 -6.981 6.341 -9.717 1.00 0.00 H ATOM 716 HG2 GLU A 419 -5.415 4.832 -10.896 1.00 0.00 H ATOM 717 HG3 GLU A 419 -4.832 6.486 -10.790 1.00 0.00 H ATOM 718 N SER A 420 -7.666 6.832 -6.687 1.00 0.00 N ATOM 719 CA SER A 420 -8.686 7.380 -5.839 1.00 0.00 C ATOM 720 C SER A 420 -9.009 6.392 -4.744 1.00 0.00 C ATOM 721 O SER A 420 -9.753 5.454 -4.951 1.00 0.00 O ATOM 722 CB SER A 420 -9.976 7.694 -6.632 1.00 0.00 C ATOM 723 OG SER A 420 -9.786 8.733 -7.583 1.00 0.00 O ATOM 724 H SER A 420 -7.524 5.849 -6.671 1.00 0.00 H ATOM 725 HA SER A 420 -8.311 8.295 -5.404 1.00 0.00 H ATOM 726 HB2 SER A 420 -10.300 6.810 -7.158 1.00 0.00 H ATOM 727 HB3 SER A 420 -10.752 7.992 -5.943 1.00 0.00 H ATOM 728 HG SER A 420 -8.836 8.743 -7.791 1.00 0.00 H ATOM 729 N ILE A 421 -8.446 6.605 -3.593 1.00 0.00 N ATOM 730 CA ILE A 421 -8.756 5.827 -2.438 1.00 0.00 C ATOM 731 C ILE A 421 -8.415 6.608 -1.192 1.00 0.00 C ATOM 732 O ILE A 421 -7.410 7.338 -1.169 1.00 0.00 O ATOM 733 CB ILE A 421 -8.084 4.388 -2.463 1.00 0.00 C ATOM 734 CG1 ILE A 421 -9.179 3.303 -2.570 1.00 0.00 C ATOM 735 CG2 ILE A 421 -7.165 4.124 -1.258 1.00 0.00 C ATOM 736 CD1 ILE A 421 -8.662 1.875 -2.601 1.00 0.00 C ATOM 737 H ILE A 421 -7.769 7.306 -3.486 1.00 0.00 H ATOM 738 HA ILE A 421 -9.829 5.702 -2.446 1.00 0.00 H ATOM 739 HB ILE A 421 -7.472 4.334 -3.351 1.00 0.00 H ATOM 740 HG12 ILE A 421 -9.835 3.386 -1.717 1.00 0.00 H ATOM 741 HG13 ILE A 421 -9.751 3.472 -3.470 1.00 0.00 H ATOM 742 HG21 ILE A 421 -6.751 3.130 -1.329 1.00 0.00 H ATOM 743 HG22 ILE A 421 -7.744 4.209 -0.349 1.00 0.00 H ATOM 744 HG23 ILE A 421 -6.369 4.853 -1.243 1.00 0.00 H ATOM 745 HD11 ILE A 421 -9.497 1.195 -2.669 1.00 0.00 H ATOM 746 HD12 ILE A 421 -8.114 1.675 -1.692 1.00 0.00 H ATOM 747 HD13 ILE A 421 -8.012 1.741 -3.454 1.00 0.00 H ATOM 748 N GLU A 422 -9.248 6.528 -0.205 1.00 0.00 N ATOM 749 CA GLU A 422 -8.891 7.027 1.081 1.00 0.00 C ATOM 750 C GLU A 422 -8.280 5.895 1.860 1.00 0.00 C ATOM 751 O GLU A 422 -8.627 4.725 1.630 1.00 0.00 O ATOM 752 CB GLU A 422 -10.070 7.651 1.823 1.00 0.00 C ATOM 753 CG GLU A 422 -10.235 9.128 1.560 1.00 0.00 C ATOM 754 CD GLU A 422 -8.967 9.888 1.886 1.00 0.00 C ATOM 755 OE1 GLU A 422 -8.501 9.835 3.050 1.00 0.00 O ATOM 756 OE2 GLU A 422 -8.414 10.544 0.984 1.00 0.00 O ATOM 757 H GLU A 422 -10.122 6.105 -0.329 1.00 0.00 H ATOM 758 HA GLU A 422 -8.124 7.772 0.922 1.00 0.00 H ATOM 759 HB2 GLU A 422 -10.975 7.170 1.486 1.00 0.00 H ATOM 760 HB3 GLU A 422 -9.956 7.497 2.885 1.00 0.00 H ATOM 761 HG2 GLU A 422 -10.479 9.276 0.519 1.00 0.00 H ATOM 762 HG3 GLU A 422 -11.035 9.510 2.178 1.00 0.00 H ATOM 763 N ARG A 423 -7.393 6.220 2.765 1.00 0.00 N ATOM 764 CA ARG A 423 -6.646 5.229 3.533 1.00 0.00 C ATOM 765 C ARG A 423 -7.575 4.295 4.264 1.00 0.00 C ATOM 766 O ARG A 423 -7.359 3.086 4.294 1.00 0.00 O ATOM 767 CB ARG A 423 -5.727 5.911 4.538 1.00 0.00 C ATOM 768 CG ARG A 423 -4.690 6.823 3.923 1.00 0.00 C ATOM 769 CD ARG A 423 -3.671 6.058 3.094 1.00 0.00 C ATOM 770 NE ARG A 423 -2.682 6.972 2.540 1.00 0.00 N ATOM 771 CZ ARG A 423 -1.477 7.224 3.060 1.00 0.00 C ATOM 772 NH1 ARG A 423 -1.025 6.519 4.095 1.00 0.00 N ATOM 773 NH2 ARG A 423 -0.725 8.191 2.539 1.00 0.00 N ATOM 774 H ARG A 423 -7.250 7.175 2.945 1.00 0.00 H ATOM 775 HA ARG A 423 -6.043 4.650 2.851 1.00 0.00 H ATOM 776 HB2 ARG A 423 -6.331 6.499 5.214 1.00 0.00 H ATOM 777 HB3 ARG A 423 -5.215 5.149 5.106 1.00 0.00 H ATOM 778 HG2 ARG A 423 -5.187 7.539 3.284 1.00 0.00 H ATOM 779 HG3 ARG A 423 -4.176 7.349 4.714 1.00 0.00 H ATOM 780 HD2 ARG A 423 -3.178 5.321 3.710 1.00 0.00 H ATOM 781 HD3 ARG A 423 -4.181 5.567 2.280 1.00 0.00 H ATOM 782 HE ARG A 423 -2.994 7.453 1.740 1.00 0.00 H ATOM 783 HH11 ARG A 423 -1.563 5.783 4.520 1.00 0.00 H ATOM 784 HH12 ARG A 423 -0.130 6.688 4.517 1.00 0.00 H ATOM 785 HH21 ARG A 423 -1.073 8.726 1.761 1.00 0.00 H ATOM 786 HH22 ARG A 423 0.179 8.448 2.895 1.00 0.00 H ATOM 787 N ASP A 424 -8.631 4.848 4.803 1.00 0.00 N ATOM 788 CA ASP A 424 -9.573 4.076 5.578 1.00 0.00 C ATOM 789 C ASP A 424 -10.392 3.123 4.694 1.00 0.00 C ATOM 790 O ASP A 424 -10.752 2.030 5.125 1.00 0.00 O ATOM 791 CB ASP A 424 -10.470 4.991 6.407 1.00 0.00 C ATOM 792 CG ASP A 424 -11.330 4.230 7.389 1.00 0.00 C ATOM 793 OD1 ASP A 424 -10.802 3.777 8.440 1.00 0.00 O ATOM 794 OD2 ASP A 424 -12.534 4.067 7.141 1.00 0.00 O ATOM 795 H ASP A 424 -8.770 5.814 4.676 1.00 0.00 H ATOM 796 HA ASP A 424 -8.992 3.465 6.250 1.00 0.00 H ATOM 797 HB2 ASP A 424 -9.855 5.684 6.961 1.00 0.00 H ATOM 798 HB3 ASP A 424 -11.113 5.542 5.739 1.00 0.00 H ATOM 799 N GLU A 425 -10.603 3.504 3.425 1.00 0.00 N ATOM 800 CA GLU A 425 -11.394 2.678 2.496 1.00 0.00 C ATOM 801 C GLU A 425 -10.559 1.486 2.057 1.00 0.00 C ATOM 802 O GLU A 425 -11.081 0.405 1.797 1.00 0.00 O ATOM 803 CB GLU A 425 -11.727 3.469 1.232 1.00 0.00 C ATOM 804 CG GLU A 425 -12.248 4.866 1.459 1.00 0.00 C ATOM 805 CD GLU A 425 -13.538 4.939 2.212 1.00 0.00 C ATOM 806 OE1 GLU A 425 -14.538 4.345 1.774 1.00 0.00 O ATOM 807 OE2 GLU A 425 -13.586 5.607 3.253 1.00 0.00 O ATOM 808 H GLU A 425 -10.223 4.348 3.103 1.00 0.00 H ATOM 809 HA GLU A 425 -12.305 2.348 2.967 1.00 0.00 H ATOM 810 HB2 GLU A 425 -10.833 3.549 0.632 1.00 0.00 H ATOM 811 HB3 GLU A 425 -12.468 2.918 0.670 1.00 0.00 H ATOM 812 HG2 GLU A 425 -11.503 5.370 2.055 1.00 0.00 H ATOM 813 HG3 GLU A 425 -12.352 5.358 0.507 1.00 0.00 H ATOM 814 N ALA A 426 -9.253 1.687 2.022 1.00 0.00 N ATOM 815 CA ALA A 426 -8.328 0.629 1.677 1.00 0.00 C ATOM 816 C ALA A 426 -8.258 -0.333 2.814 1.00 0.00 C ATOM 817 O ALA A 426 -8.385 -1.535 2.649 1.00 0.00 O ATOM 818 CB ALA A 426 -6.952 1.196 1.430 1.00 0.00 C ATOM 819 H ALA A 426 -8.916 2.588 2.221 1.00 0.00 H ATOM 820 HA ALA A 426 -8.669 0.131 0.783 1.00 0.00 H ATOM 821 HB1 ALA A 426 -6.603 1.657 2.344 1.00 0.00 H ATOM 822 HB2 ALA A 426 -6.987 1.928 0.636 1.00 0.00 H ATOM 823 HB3 ALA A 426 -6.283 0.390 1.164 1.00 0.00 H ATOM 824 N LYS A 427 -8.094 0.240 3.972 1.00 0.00 N ATOM 825 CA LYS A 427 -7.954 -0.462 5.206 1.00 0.00 C ATOM 826 C LYS A 427 -9.174 -1.338 5.478 1.00 0.00 C ATOM 827 O LYS A 427 -9.032 -2.512 5.777 1.00 0.00 O ATOM 828 CB LYS A 427 -7.705 0.577 6.288 1.00 0.00 C ATOM 829 CG LYS A 427 -7.458 0.061 7.678 1.00 0.00 C ATOM 830 CD LYS A 427 -6.788 1.125 8.511 1.00 0.00 C ATOM 831 CE LYS A 427 -7.663 2.346 8.674 1.00 0.00 C ATOM 832 NZ LYS A 427 -8.931 2.059 9.390 1.00 0.00 N ATOM 833 H LYS A 427 -8.054 1.221 3.990 1.00 0.00 H ATOM 834 HA LYS A 427 -7.079 -1.088 5.129 1.00 0.00 H ATOM 835 HB2 LYS A 427 -6.848 1.167 5.998 1.00 0.00 H ATOM 836 HB3 LYS A 427 -8.569 1.224 6.314 1.00 0.00 H ATOM 837 HG2 LYS A 427 -8.401 -0.200 8.134 1.00 0.00 H ATOM 838 HG3 LYS A 427 -6.820 -0.805 7.651 1.00 0.00 H ATOM 839 HD2 LYS A 427 -6.511 0.732 9.477 1.00 0.00 H ATOM 840 HD3 LYS A 427 -5.907 1.410 7.947 1.00 0.00 H ATOM 841 HE2 LYS A 427 -7.096 3.085 9.218 1.00 0.00 H ATOM 842 HE3 LYS A 427 -7.875 2.707 7.681 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -8.768 1.914 10.408 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -9.423 1.223 9.015 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -9.595 2.855 9.274 1.00 0.00 H ATOM 846 N SER A 428 -10.357 -0.776 5.296 1.00 0.00 N ATOM 847 CA SER A 428 -11.595 -1.510 5.478 1.00 0.00 C ATOM 848 C SER A 428 -11.673 -2.686 4.485 1.00 0.00 C ATOM 849 O SER A 428 -12.087 -3.788 4.848 1.00 0.00 O ATOM 850 CB SER A 428 -12.798 -0.564 5.297 1.00 0.00 C ATOM 851 OG SER A 428 -14.032 -1.212 5.587 1.00 0.00 O ATOM 852 H SER A 428 -10.410 0.173 5.045 1.00 0.00 H ATOM 853 HA SER A 428 -11.606 -1.905 6.483 1.00 0.00 H ATOM 854 HB2 SER A 428 -12.689 0.280 5.960 1.00 0.00 H ATOM 855 HB3 SER A 428 -12.821 -0.214 4.276 1.00 0.00 H ATOM 856 HG SER A 428 -14.000 -1.478 6.518 1.00 0.00 H ATOM 857 N LEU A 429 -11.228 -2.446 3.253 1.00 0.00 N ATOM 858 CA LEU A 429 -11.249 -3.450 2.204 1.00 0.00 C ATOM 859 C LEU A 429 -10.326 -4.608 2.614 1.00 0.00 C ATOM 860 O LEU A 429 -10.754 -5.756 2.688 1.00 0.00 O ATOM 861 CB LEU A 429 -10.751 -2.802 0.884 1.00 0.00 C ATOM 862 CG LEU A 429 -11.135 -3.453 -0.467 1.00 0.00 C ATOM 863 CD1 LEU A 429 -10.531 -2.658 -1.611 1.00 0.00 C ATOM 864 CD2 LEU A 429 -10.712 -4.911 -0.566 1.00 0.00 C ATOM 865 H LEU A 429 -10.867 -1.559 3.047 1.00 0.00 H ATOM 866 HA LEU A 429 -12.260 -3.804 2.074 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.114 -1.785 0.866 1.00 0.00 H ATOM 868 HB3 LEU A 429 -9.673 -2.761 0.939 1.00 0.00 H ATOM 869 HG LEU A 429 -12.208 -3.392 -0.573 1.00 0.00 H ATOM 870 HD11 LEU A 429 -9.456 -2.630 -1.501 1.00 0.00 H ATOM 871 HD12 LEU A 429 -10.922 -1.652 -1.603 1.00 0.00 H ATOM 872 HD13 LEU A 429 -10.781 -3.136 -2.547 1.00 0.00 H ATOM 873 HD21 LEU A 429 -9.640 -4.991 -0.457 1.00 0.00 H ATOM 874 HD22 LEU A 429 -11.007 -5.310 -1.526 1.00 0.00 H ATOM 875 HD23 LEU A 429 -11.202 -5.478 0.212 1.00 0.00 H ATOM 876 N ILE A 430 -9.083 -4.273 2.912 1.00 0.00 N ATOM 877 CA ILE A 430 -8.063 -5.244 3.287 1.00 0.00 C ATOM 878 C ILE A 430 -8.491 -6.069 4.508 1.00 0.00 C ATOM 879 O ILE A 430 -8.409 -7.299 4.486 1.00 0.00 O ATOM 880 CB ILE A 430 -6.692 -4.554 3.554 1.00 0.00 C ATOM 881 CG1 ILE A 430 -6.247 -3.774 2.306 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.629 -5.597 3.924 1.00 0.00 C ATOM 883 CD1 ILE A 430 -5.011 -2.921 2.509 1.00 0.00 C ATOM 884 H ILE A 430 -8.837 -3.321 2.870 1.00 0.00 H ATOM 885 HA ILE A 430 -7.946 -5.919 2.453 1.00 0.00 H ATOM 886 HB ILE A 430 -6.805 -3.865 4.378 1.00 0.00 H ATOM 887 HG12 ILE A 430 -6.032 -4.473 1.511 1.00 0.00 H ATOM 888 HG13 ILE A 430 -7.054 -3.125 1.997 1.00 0.00 H ATOM 889 HG21 ILE A 430 -5.495 -6.287 3.104 1.00 0.00 H ATOM 890 HG22 ILE A 430 -5.950 -6.147 4.796 1.00 0.00 H ATOM 891 HG23 ILE A 430 -4.692 -5.104 4.134 1.00 0.00 H ATOM 892 HD11 ILE A 430 -4.746 -2.446 1.576 1.00 0.00 H ATOM 893 HD12 ILE A 430 -4.192 -3.545 2.838 1.00 0.00 H ATOM 894 HD13 ILE A 430 -5.211 -2.166 3.254 1.00 0.00 H ATOM 895 N GLU A 431 -8.995 -5.399 5.534 1.00 0.00 N ATOM 896 CA GLU A 431 -9.404 -6.075 6.758 1.00 0.00 C ATOM 897 C GLU A 431 -10.640 -6.938 6.555 1.00 0.00 C ATOM 898 O GLU A 431 -10.761 -8.005 7.160 1.00 0.00 O ATOM 899 CB GLU A 431 -9.594 -5.089 7.896 1.00 0.00 C ATOM 900 CG GLU A 431 -8.321 -4.352 8.234 1.00 0.00 C ATOM 901 CD GLU A 431 -8.481 -3.394 9.370 1.00 0.00 C ATOM 902 OE1 GLU A 431 -8.987 -2.295 9.167 1.00 0.00 O ATOM 903 OE2 GLU A 431 -8.104 -3.729 10.507 1.00 0.00 O ATOM 904 H GLU A 431 -9.081 -4.420 5.477 1.00 0.00 H ATOM 905 HA GLU A 431 -8.593 -6.740 7.016 1.00 0.00 H ATOM 906 HB2 GLU A 431 -10.344 -4.366 7.610 1.00 0.00 H ATOM 907 HB3 GLU A 431 -9.925 -5.620 8.776 1.00 0.00 H ATOM 908 HG2 GLU A 431 -7.562 -5.074 8.494 1.00 0.00 H ATOM 909 HG3 GLU A 431 -8.000 -3.806 7.359 1.00 0.00 H ATOM 910 N ARG A 432 -11.561 -6.501 5.700 1.00 0.00 N ATOM 911 CA ARG A 432 -12.726 -7.324 5.382 1.00 0.00 C ATOM 912 C ARG A 432 -12.269 -8.577 4.652 1.00 0.00 C ATOM 913 O ARG A 432 -12.801 -9.673 4.856 1.00 0.00 O ATOM 914 CB ARG A 432 -13.707 -6.561 4.487 1.00 0.00 C ATOM 915 CG ARG A 432 -14.814 -7.437 3.938 1.00 0.00 C ATOM 916 CD ARG A 432 -15.696 -6.716 2.957 1.00 0.00 C ATOM 917 NE ARG A 432 -16.561 -7.669 2.266 1.00 0.00 N ATOM 918 CZ ARG A 432 -17.631 -7.381 1.531 1.00 0.00 C ATOM 919 NH1 ARG A 432 -18.120 -6.143 1.487 1.00 0.00 N ATOM 920 NH2 ARG A 432 -18.218 -8.352 0.859 1.00 0.00 N ATOM 921 H ARG A 432 -11.467 -5.611 5.290 1.00 0.00 H ATOM 922 HA ARG A 432 -13.216 -7.599 6.304 1.00 0.00 H ATOM 923 HB2 ARG A 432 -14.152 -5.761 5.057 1.00 0.00 H ATOM 924 HB3 ARG A 432 -13.163 -6.139 3.656 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.368 -8.283 3.437 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.416 -7.795 4.762 1.00 0.00 H ATOM 927 HD2 ARG A 432 -16.292 -5.988 3.483 1.00 0.00 H ATOM 928 HD3 ARG A 432 -15.076 -6.214 2.228 1.00 0.00 H ATOM 929 HE ARG A 432 -16.262 -8.615 2.334 1.00 0.00 H ATOM 930 HH11 ARG A 432 -17.711 -5.388 2.007 1.00 0.00 H ATOM 931 HH12 ARG A 432 -18.909 -5.904 0.916 1.00 0.00 H ATOM 932 HH21 ARG A 432 -17.844 -9.289 0.902 1.00 0.00 H ATOM 933 HH22 ARG A 432 -19.024 -8.214 0.278 1.00 0.00 H ATOM 934 N TYR A 433 -11.237 -8.415 3.868 1.00 0.00 N ATOM 935 CA TYR A 433 -10.686 -9.480 3.098 1.00 0.00 C ATOM 936 C TYR A 433 -9.617 -10.254 3.863 1.00 0.00 C ATOM 937 O TYR A 433 -8.855 -10.994 3.273 1.00 0.00 O ATOM 938 CB TYR A 433 -10.184 -8.965 1.749 1.00 0.00 C ATOM 939 CG TYR A 433 -11.296 -8.690 0.739 1.00 0.00 C ATOM 940 CD1 TYR A 433 -12.330 -7.794 1.002 1.00 0.00 C ATOM 941 CD2 TYR A 433 -11.317 -9.353 -0.467 1.00 0.00 C ATOM 942 CE1 TYR A 433 -13.340 -7.572 0.083 1.00 0.00 C ATOM 943 CE2 TYR A 433 -12.322 -9.137 -1.385 1.00 0.00 C ATOM 944 CZ TYR A 433 -13.326 -8.247 -1.109 1.00 0.00 C ATOM 945 OH TYR A 433 -14.330 -8.050 -2.035 1.00 0.00 O ATOM 946 H TYR A 433 -10.827 -7.525 3.781 1.00 0.00 H ATOM 947 HA TYR A 433 -11.498 -10.165 2.909 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.644 -8.043 1.910 1.00 0.00 H ATOM 949 HB3 TYR A 433 -9.515 -9.698 1.324 1.00 0.00 H ATOM 950 HD1 TYR A 433 -12.334 -7.265 1.943 1.00 0.00 H ATOM 951 HD2 TYR A 433 -10.527 -10.053 -0.694 1.00 0.00 H ATOM 952 HE1 TYR A 433 -14.129 -6.869 0.302 1.00 0.00 H ATOM 953 HE2 TYR A 433 -12.319 -9.672 -2.322 1.00 0.00 H ATOM 954 HH TYR A 433 -14.659 -7.142 -2.016 1.00 0.00 H ATOM 955 N GLY A 434 -9.583 -10.073 5.175 1.00 0.00 N ATOM 956 CA GLY A 434 -8.737 -10.876 6.053 1.00 0.00 C ATOM 957 C GLY A 434 -7.248 -10.598 5.958 1.00 0.00 C ATOM 958 O GLY A 434 -6.429 -11.424 6.389 1.00 0.00 O ATOM 959 H GLY A 434 -10.147 -9.373 5.566 1.00 0.00 H ATOM 960 HA2 GLY A 434 -9.040 -10.696 7.074 1.00 0.00 H ATOM 961 HA3 GLY A 434 -8.913 -11.918 5.830 1.00 0.00 H ATOM 962 N GLY A 435 -6.887 -9.482 5.417 1.00 0.00 N ATOM 963 CA GLY A 435 -5.503 -9.133 5.348 1.00 0.00 C ATOM 964 C GLY A 435 -5.175 -8.186 6.460 1.00 0.00 C ATOM 965 O GLY A 435 -6.069 -7.506 6.972 1.00 0.00 O ATOM 966 H GLY A 435 -7.566 -8.855 5.078 1.00 0.00 H ATOM 967 HA2 GLY A 435 -4.903 -10.027 5.440 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.298 -8.651 4.404 1.00 0.00 H ATOM 969 N LYS A 436 -3.936 -8.108 6.848 1.00 0.00 N ATOM 970 CA LYS A 436 -3.584 -7.184 7.899 1.00 0.00 C ATOM 971 C LYS A 436 -3.022 -5.973 7.237 1.00 0.00 C ATOM 972 O LYS A 436 -2.141 -6.091 6.392 1.00 0.00 O ATOM 973 CB LYS A 436 -2.522 -7.753 8.855 1.00 0.00 C ATOM 974 CG LYS A 436 -2.328 -6.901 10.123 1.00 0.00 C ATOM 975 CD LYS A 436 -0.853 -6.749 10.540 1.00 0.00 C ATOM 976 CE LYS A 436 -0.143 -8.073 10.810 1.00 0.00 C ATOM 977 NZ LYS A 436 -0.737 -8.849 11.916 1.00 0.00 N ATOM 978 H LYS A 436 -3.256 -8.664 6.413 1.00 0.00 H ATOM 979 HA LYS A 436 -4.472 -6.914 8.450 1.00 0.00 H ATOM 980 HB2 LYS A 436 -2.801 -8.756 9.145 1.00 0.00 H ATOM 981 HB3 LYS A 436 -1.585 -7.781 8.323 1.00 0.00 H ATOM 982 HG2 LYS A 436 -2.731 -5.917 9.938 1.00 0.00 H ATOM 983 HG3 LYS A 436 -2.877 -7.357 10.935 1.00 0.00 H ATOM 984 HD2 LYS A 436 -0.324 -6.240 9.748 1.00 0.00 H ATOM 985 HD3 LYS A 436 -0.812 -6.139 11.431 1.00 0.00 H ATOM 986 HE2 LYS A 436 -0.174 -8.679 9.920 1.00 0.00 H ATOM 987 HE3 LYS A 436 0.888 -7.852 11.046 1.00 0.00 H ATOM 988 HZ1 LYS A 436 -0.249 -9.766 11.959 1.00 0.00 H ATOM 989 HZ2 LYS A 436 -1.742 -9.060 11.757 1.00 0.00 H ATOM 990 HZ3 LYS A 436 -0.614 -8.416 12.850 1.00 0.00 H ATOM 991 N VAL A 437 -3.532 -4.838 7.578 1.00 0.00 N ATOM 992 CA VAL A 437 -3.065 -3.617 7.004 1.00 0.00 C ATOM 993 C VAL A 437 -2.316 -2.800 8.038 1.00 0.00 C ATOM 994 O VAL A 437 -2.810 -2.550 9.145 1.00 0.00 O ATOM 995 CB VAL A 437 -4.213 -2.817 6.314 1.00 0.00 C ATOM 996 CG1 VAL A 437 -5.385 -2.643 7.235 1.00 0.00 C ATOM 997 CG2 VAL A 437 -3.736 -1.456 5.806 1.00 0.00 C ATOM 998 H VAL A 437 -4.247 -4.804 8.253 1.00 0.00 H ATOM 999 HA VAL A 437 -2.346 -3.902 6.249 1.00 0.00 H ATOM 1000 HB VAL A 437 -4.549 -3.392 5.464 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -6.198 -2.227 6.659 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -5.121 -1.962 8.031 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -5.683 -3.595 7.647 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -4.564 -0.923 5.363 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -2.954 -1.590 5.073 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -3.354 -0.882 6.638 1.00 0.00 H ATOM 1007 N THR A 438 -1.123 -2.445 7.691 1.00 0.00 N ATOM 1008 CA THR A 438 -0.249 -1.693 8.527 1.00 0.00 C ATOM 1009 C THR A 438 0.509 -0.717 7.634 1.00 0.00 C ATOM 1010 O THR A 438 0.404 -0.805 6.402 1.00 0.00 O ATOM 1011 CB THR A 438 0.729 -2.649 9.321 1.00 0.00 C ATOM 1012 OG1 THR A 438 1.670 -1.911 10.110 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.481 -3.602 8.397 1.00 0.00 C ATOM 1014 H THR A 438 -0.793 -2.677 6.794 1.00 0.00 H ATOM 1015 HA THR A 438 -0.854 -1.134 9.226 1.00 0.00 H ATOM 1016 HB THR A 438 0.121 -3.234 9.997 1.00 0.00 H ATOM 1017 HG1 THR A 438 1.245 -1.697 10.952 1.00 0.00 H ATOM 1018 HG21 THR A 438 2.075 -4.286 8.986 1.00 0.00 H ATOM 1019 HG22 THR A 438 2.124 -3.037 7.738 1.00 0.00 H ATOM 1020 HG23 THR A 438 0.772 -4.167 7.809 1.00 0.00 H ATOM 1021 N GLY A 439 1.219 0.208 8.228 1.00 0.00 N ATOM 1022 CA GLY A 439 1.978 1.167 7.467 1.00 0.00 C ATOM 1023 C GLY A 439 3.434 0.793 7.426 1.00 0.00 C ATOM 1024 O GLY A 439 4.267 1.494 6.836 1.00 0.00 O ATOM 1025 H GLY A 439 1.240 0.237 9.211 1.00 0.00 H ATOM 1026 HA2 GLY A 439 1.592 1.203 6.458 1.00 0.00 H ATOM 1027 HA3 GLY A 439 1.882 2.142 7.919 1.00 0.00 H ATOM 1028 N ASN A 440 3.758 -0.302 8.061 1.00 0.00 N ATOM 1029 CA ASN A 440 5.113 -0.776 8.078 1.00 0.00 C ATOM 1030 C ASN A 440 5.236 -2.032 7.253 1.00 0.00 C ATOM 1031 O ASN A 440 4.663 -3.076 7.591 1.00 0.00 O ATOM 1032 CB ASN A 440 5.587 -1.054 9.495 1.00 0.00 C ATOM 1033 CG ASN A 440 7.023 -1.536 9.532 1.00 0.00 C ATOM 1034 OD1 ASN A 440 7.857 -1.113 8.729 1.00 0.00 O ATOM 1035 ND2 ASN A 440 7.317 -2.451 10.413 1.00 0.00 N ATOM 1036 H ASN A 440 3.060 -0.814 8.525 1.00 0.00 H ATOM 1037 HA ASN A 440 5.740 -0.012 7.646 1.00 0.00 H ATOM 1038 HB2 ASN A 440 5.520 -0.142 10.068 1.00 0.00 H ATOM 1039 HB3 ASN A 440 4.954 -1.804 9.942 1.00 0.00 H ATOM 1040 HD21 ASN A 440 6.607 -2.782 11.007 1.00 0.00 H ATOM 1041 HD22 ASN A 440 8.230 -2.807 10.447 1.00 0.00 H ATOM 1042 N VAL A 441 5.954 -1.922 6.165 1.00 0.00 N ATOM 1043 CA VAL A 441 6.222 -3.049 5.307 1.00 0.00 C ATOM 1044 C VAL A 441 7.020 -4.105 6.061 1.00 0.00 C ATOM 1045 O VAL A 441 8.079 -3.829 6.640 1.00 0.00 O ATOM 1046 CB VAL A 441 6.916 -2.616 3.984 1.00 0.00 C ATOM 1047 CG1 VAL A 441 8.144 -1.783 4.262 1.00 0.00 C ATOM 1048 CG2 VAL A 441 7.280 -3.818 3.128 1.00 0.00 C ATOM 1049 H VAL A 441 6.331 -1.046 5.946 1.00 0.00 H ATOM 1050 HA VAL A 441 5.271 -3.499 5.068 1.00 0.00 H ATOM 1051 HB VAL A 441 6.204 -2.014 3.439 1.00 0.00 H ATOM 1052 HG11 VAL A 441 7.865 -0.880 4.785 1.00 0.00 H ATOM 1053 HG12 VAL A 441 8.629 -1.529 3.331 1.00 0.00 H ATOM 1054 HG13 VAL A 441 8.818 -2.359 4.879 1.00 0.00 H ATOM 1055 HG21 VAL A 441 6.392 -4.385 2.893 1.00 0.00 H ATOM 1056 HG22 VAL A 441 7.969 -4.434 3.687 1.00 0.00 H ATOM 1057 HG23 VAL A 441 7.756 -3.481 2.219 1.00 0.00 H ATOM 1058 N SER A 442 6.483 -5.274 6.098 1.00 0.00 N ATOM 1059 CA SER A 442 7.051 -6.337 6.836 1.00 0.00 C ATOM 1060 C SER A 442 7.532 -7.428 5.869 1.00 0.00 C ATOM 1061 O SER A 442 7.295 -7.344 4.655 1.00 0.00 O ATOM 1062 CB SER A 442 5.987 -6.856 7.799 1.00 0.00 C ATOM 1063 OG SER A 442 5.416 -5.769 8.531 1.00 0.00 O ATOM 1064 H SER A 442 5.673 -5.475 5.575 1.00 0.00 H ATOM 1065 HA SER A 442 7.883 -5.955 7.407 1.00 0.00 H ATOM 1066 HB2 SER A 442 5.207 -7.360 7.248 1.00 0.00 H ATOM 1067 HB3 SER A 442 6.440 -7.538 8.502 1.00 0.00 H ATOM 1068 HG SER A 442 5.427 -4.986 7.966 1.00 0.00 H ATOM 1069 N LYS A 443 8.173 -8.443 6.404 1.00 0.00 N ATOM 1070 CA LYS A 443 8.744 -9.532 5.617 1.00 0.00 C ATOM 1071 C LYS A 443 7.632 -10.446 5.069 1.00 0.00 C ATOM 1072 O LYS A 443 7.837 -11.218 4.127 1.00 0.00 O ATOM 1073 CB LYS A 443 9.667 -10.343 6.509 1.00 0.00 C ATOM 1074 CG LYS A 443 10.552 -11.306 5.758 1.00 0.00 C ATOM 1075 CD LYS A 443 11.209 -12.290 6.690 1.00 0.00 C ATOM 1076 CE LYS A 443 12.124 -11.636 7.725 1.00 0.00 C ATOM 1077 NZ LYS A 443 13.278 -10.936 7.121 1.00 0.00 N ATOM 1078 H LYS A 443 8.269 -8.476 7.381 1.00 0.00 H ATOM 1079 HA LYS A 443 9.321 -9.149 4.791 1.00 0.00 H ATOM 1080 HB2 LYS A 443 10.295 -9.665 7.067 1.00 0.00 H ATOM 1081 HB3 LYS A 443 9.062 -10.910 7.200 1.00 0.00 H ATOM 1082 HG2 LYS A 443 9.947 -11.847 5.047 1.00 0.00 H ATOM 1083 HG3 LYS A 443 11.317 -10.752 5.233 1.00 0.00 H ATOM 1084 HD2 LYS A 443 10.410 -12.800 7.205 1.00 0.00 H ATOM 1085 HD3 LYS A 443 11.767 -12.985 6.086 1.00 0.00 H ATOM 1086 HE2 LYS A 443 11.554 -10.925 8.303 1.00 0.00 H ATOM 1087 HE3 LYS A 443 12.491 -12.409 8.384 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 12.996 -10.079 6.603 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 13.797 -11.563 6.474 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 13.936 -10.647 7.872 1.00 0.00 H ATOM 1091 N LYS A 444 6.468 -10.358 5.673 1.00 0.00 N ATOM 1092 CA LYS A 444 5.324 -11.162 5.275 1.00 0.00 C ATOM 1093 C LYS A 444 4.368 -10.342 4.397 1.00 0.00 C ATOM 1094 O LYS A 444 3.258 -10.798 4.081 1.00 0.00 O ATOM 1095 CB LYS A 444 4.568 -11.650 6.522 1.00 0.00 C ATOM 1096 CG LYS A 444 5.391 -12.475 7.508 1.00 0.00 C ATOM 1097 CD LYS A 444 5.798 -13.830 6.956 1.00 0.00 C ATOM 1098 CE LYS A 444 6.616 -14.612 7.983 1.00 0.00 C ATOM 1099 NZ LYS A 444 5.883 -14.800 9.261 1.00 0.00 N ATOM 1100 H LYS A 444 6.392 -9.741 6.430 1.00 0.00 H ATOM 1101 HA LYS A 444 5.686 -12.017 4.727 1.00 0.00 H ATOM 1102 HB2 LYS A 444 4.188 -10.787 7.050 1.00 0.00 H ATOM 1103 HB3 LYS A 444 3.727 -12.246 6.199 1.00 0.00 H ATOM 1104 HG2 LYS A 444 6.296 -11.934 7.741 1.00 0.00 H ATOM 1105 HG3 LYS A 444 4.817 -12.617 8.411 1.00 0.00 H ATOM 1106 HD2 LYS A 444 4.911 -14.392 6.707 1.00 0.00 H ATOM 1107 HD3 LYS A 444 6.397 -13.684 6.069 1.00 0.00 H ATOM 1108 HE2 LYS A 444 6.858 -15.582 7.574 1.00 0.00 H ATOM 1109 HE3 LYS A 444 7.531 -14.070 8.179 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 4.977 -15.279 9.095 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 5.679 -13.900 9.739 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 6.417 -15.405 9.916 1.00 0.00 H ATOM 1113 N THR A 445 4.795 -9.153 3.999 1.00 0.00 N ATOM 1114 CA THR A 445 3.953 -8.265 3.232 1.00 0.00 C ATOM 1115 C THR A 445 3.732 -8.734 1.796 1.00 0.00 C ATOM 1116 O THR A 445 2.586 -8.860 1.370 1.00 0.00 O ATOM 1117 CB THR A 445 4.458 -6.806 3.301 1.00 0.00 C ATOM 1118 OG1 THR A 445 4.399 -6.364 4.672 1.00 0.00 O ATOM 1119 CG2 THR A 445 3.610 -5.880 2.456 1.00 0.00 C ATOM 1120 H THR A 445 5.710 -8.863 4.209 1.00 0.00 H ATOM 1121 HA THR A 445 2.977 -8.295 3.686 1.00 0.00 H ATOM 1122 HB THR A 445 5.483 -6.779 2.963 1.00 0.00 H ATOM 1123 HG1 THR A 445 3.483 -6.474 4.947 1.00 0.00 H ATOM 1124 HG21 THR A 445 3.637 -6.202 1.425 1.00 0.00 H ATOM 1125 HG22 THR A 445 3.988 -4.870 2.535 1.00 0.00 H ATOM 1126 HG23 THR A 445 2.593 -5.916 2.819 1.00 0.00 H ATOM 1127 N ASN A 446 4.809 -9.004 1.061 1.00 0.00 N ATOM 1128 CA ASN A 446 4.725 -9.476 -0.346 1.00 0.00 C ATOM 1129 C ASN A 446 4.263 -8.361 -1.336 1.00 0.00 C ATOM 1130 O ASN A 446 4.900 -8.154 -2.374 1.00 0.00 O ATOM 1131 CB ASN A 446 3.855 -10.768 -0.430 1.00 0.00 C ATOM 1132 CG ASN A 446 3.560 -11.298 -1.824 1.00 0.00 C ATOM 1133 OD1 ASN A 446 4.334 -11.151 -2.768 1.00 0.00 O ATOM 1134 ND2 ASN A 446 2.421 -11.935 -1.951 1.00 0.00 N ATOM 1135 H ASN A 446 5.698 -8.921 1.467 1.00 0.00 H ATOM 1136 HA ASN A 446 5.737 -9.727 -0.629 1.00 0.00 H ATOM 1137 HB2 ASN A 446 4.360 -11.555 0.109 1.00 0.00 H ATOM 1138 HB3 ASN A 446 2.917 -10.569 0.068 1.00 0.00 H ATOM 1139 HD21 ASN A 446 1.855 -12.016 -1.156 1.00 0.00 H ATOM 1140 HD22 ASN A 446 2.177 -12.318 -2.820 1.00 0.00 H ATOM 1141 N TYR A 447 3.227 -7.597 -0.981 1.00 0.00 N ATOM 1142 CA TYR A 447 2.702 -6.549 -1.845 1.00 0.00 C ATOM 1143 C TYR A 447 2.669 -5.212 -1.131 1.00 0.00 C ATOM 1144 O TYR A 447 1.923 -5.031 -0.163 1.00 0.00 O ATOM 1145 CB TYR A 447 1.281 -6.868 -2.341 1.00 0.00 C ATOM 1146 CG TYR A 447 1.166 -7.949 -3.393 1.00 0.00 C ATOM 1147 CD1 TYR A 447 1.519 -7.693 -4.706 1.00 0.00 C ATOM 1148 CD2 TYR A 447 0.668 -9.203 -3.088 1.00 0.00 C ATOM 1149 CE1 TYR A 447 1.384 -8.651 -5.685 1.00 0.00 C ATOM 1150 CE2 TYR A 447 0.535 -10.176 -4.062 1.00 0.00 C ATOM 1151 CZ TYR A 447 0.896 -9.891 -5.359 1.00 0.00 C ATOM 1152 OH TYR A 447 0.753 -10.849 -6.340 1.00 0.00 O ATOM 1153 H TYR A 447 2.814 -7.697 -0.092 1.00 0.00 H ATOM 1154 HA TYR A 447 3.353 -6.472 -2.703 1.00 0.00 H ATOM 1155 HB2 TYR A 447 0.681 -7.180 -1.499 1.00 0.00 H ATOM 1156 HB3 TYR A 447 0.855 -5.961 -2.747 1.00 0.00 H ATOM 1157 HD1 TYR A 447 1.911 -6.719 -4.960 1.00 0.00 H ATOM 1158 HD2 TYR A 447 0.387 -9.420 -2.068 1.00 0.00 H ATOM 1159 HE1 TYR A 447 1.668 -8.424 -6.702 1.00 0.00 H ATOM 1160 HE2 TYR A 447 0.150 -11.150 -3.805 1.00 0.00 H ATOM 1161 HH TYR A 447 1.606 -10.964 -6.775 1.00 0.00 H ATOM 1162 N LEU A 448 3.467 -4.287 -1.592 1.00 0.00 N ATOM 1163 CA LEU A 448 3.463 -2.954 -1.049 1.00 0.00 C ATOM 1164 C LEU A 448 2.691 -2.053 -1.984 1.00 0.00 C ATOM 1165 O LEU A 448 3.078 -1.864 -3.139 1.00 0.00 O ATOM 1166 CB LEU A 448 4.894 -2.418 -0.831 1.00 0.00 C ATOM 1167 CG LEU A 448 5.012 -0.956 -0.335 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.295 -0.762 0.979 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.456 -0.553 -0.177 1.00 0.00 C ATOM 1170 H LEU A 448 4.063 -4.490 -2.349 1.00 0.00 H ATOM 1171 HA LEU A 448 2.947 -2.993 -0.101 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.384 -3.058 -0.112 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.423 -2.497 -1.770 1.00 0.00 H ATOM 1174 HG LEU A 448 4.557 -0.300 -1.062 1.00 0.00 H ATOM 1175 HD11 LEU A 448 3.243 -0.975 0.862 1.00 0.00 H ATOM 1176 HD12 LEU A 448 4.430 0.259 1.300 1.00 0.00 H ATOM 1177 HD13 LEU A 448 4.723 -1.425 1.716 1.00 0.00 H ATOM 1178 HD21 LEU A 448 6.907 -1.167 0.589 1.00 0.00 H ATOM 1179 HD22 LEU A 448 6.509 0.483 0.126 1.00 0.00 H ATOM 1180 HD23 LEU A 448 6.983 -0.692 -1.108 1.00 0.00 H ATOM 1181 N VAL A 449 1.604 -1.534 -1.505 1.00 0.00 N ATOM 1182 CA VAL A 449 0.772 -0.661 -2.286 1.00 0.00 C ATOM 1183 C VAL A 449 1.300 0.743 -2.112 1.00 0.00 C ATOM 1184 O VAL A 449 1.230 1.312 -1.009 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.712 -0.731 -1.834 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.605 0.064 -2.765 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.186 -2.174 -1.723 1.00 0.00 C ATOM 1188 H VAL A 449 1.350 -1.712 -0.572 1.00 0.00 H ATOM 1189 HA VAL A 449 0.857 -0.936 -3.326 1.00 0.00 H ATOM 1190 HB VAL A 449 -0.781 -0.275 -0.859 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -2.632 -0.006 -2.436 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -1.518 -0.317 -3.772 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -1.296 1.098 -2.741 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -1.131 -2.643 -2.692 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -2.207 -2.192 -1.373 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -0.557 -2.710 -1.027 1.00 0.00 H ATOM 1197 N MET A 450 1.845 1.291 -3.161 1.00 0.00 N ATOM 1198 CA MET A 450 2.484 2.572 -3.069 1.00 0.00 C ATOM 1199 C MET A 450 1.942 3.531 -4.089 1.00 0.00 C ATOM 1200 O MET A 450 2.174 3.381 -5.303 1.00 0.00 O ATOM 1201 CB MET A 450 3.985 2.436 -3.259 1.00 0.00 C ATOM 1202 CG MET A 450 4.767 3.739 -3.103 1.00 0.00 C ATOM 1203 SD MET A 450 6.500 3.565 -3.580 1.00 0.00 S ATOM 1204 CE MET A 450 6.988 2.181 -2.559 1.00 0.00 C ATOM 1205 H MET A 450 1.799 0.839 -4.035 1.00 0.00 H ATOM 1206 HA MET A 450 2.308 2.967 -2.080 1.00 0.00 H ATOM 1207 HB2 MET A 450 4.351 1.733 -2.525 1.00 0.00 H ATOM 1208 HB3 MET A 450 4.173 2.043 -4.247 1.00 0.00 H ATOM 1209 HG2 MET A 450 4.308 4.496 -3.722 1.00 0.00 H ATOM 1210 HG3 MET A 450 4.723 4.055 -2.070 1.00 0.00 H ATOM 1211 HE1 MET A 450 6.364 1.333 -2.806 1.00 0.00 H ATOM 1212 HE2 MET A 450 6.856 2.430 -1.517 1.00 0.00 H ATOM 1213 HE3 MET A 450 8.019 1.926 -2.752 1.00 0.00 H ATOM 1214 N GLY A 451 1.219 4.491 -3.611 1.00 0.00 N ATOM 1215 CA GLY A 451 0.753 5.545 -4.450 1.00 0.00 C ATOM 1216 C GLY A 451 1.717 6.687 -4.354 1.00 0.00 C ATOM 1217 O GLY A 451 2.932 6.472 -4.277 1.00 0.00 O ATOM 1218 H GLY A 451 1.017 4.484 -2.650 1.00 0.00 H ATOM 1219 HA2 GLY A 451 0.689 5.194 -5.469 1.00 0.00 H ATOM 1220 HA3 GLY A 451 -0.216 5.879 -4.110 1.00 0.00 H ATOM 1221 N ARG A 452 1.235 7.885 -4.332 1.00 0.00 N ATOM 1222 CA ARG A 452 2.133 8.979 -4.142 1.00 0.00 C ATOM 1223 C ARG A 452 2.358 9.246 -2.701 1.00 0.00 C ATOM 1224 O ARG A 452 1.453 9.685 -1.966 1.00 0.00 O ATOM 1225 CB ARG A 452 1.772 10.218 -4.924 1.00 0.00 C ATOM 1226 CG ARG A 452 1.975 10.039 -6.409 1.00 0.00 C ATOM 1227 CD ARG A 452 3.398 9.575 -6.740 1.00 0.00 C ATOM 1228 NE ARG A 452 4.426 10.413 -6.100 1.00 0.00 N ATOM 1229 CZ ARG A 452 5.674 10.013 -5.809 1.00 0.00 C ATOM 1230 NH1 ARG A 452 6.059 8.754 -6.052 1.00 0.00 N ATOM 1231 NH2 ARG A 452 6.530 10.868 -5.251 1.00 0.00 N ATOM 1232 H ARG A 452 0.265 8.018 -4.450 1.00 0.00 H ATOM 1233 HA ARG A 452 3.082 8.613 -4.505 1.00 0.00 H ATOM 1234 HB2 ARG A 452 0.736 10.461 -4.744 1.00 0.00 H ATOM 1235 HB3 ARG A 452 2.395 11.035 -4.594 1.00 0.00 H ATOM 1236 HG2 ARG A 452 1.306 9.247 -6.703 1.00 0.00 H ATOM 1237 HG3 ARG A 452 1.763 10.968 -6.914 1.00 0.00 H ATOM 1238 HD2 ARG A 452 3.527 8.549 -6.430 1.00 0.00 H ATOM 1239 HD3 ARG A 452 3.531 9.627 -7.811 1.00 0.00 H ATOM 1240 HE ARG A 452 4.150 11.338 -5.899 1.00 0.00 H ATOM 1241 HH11 ARG A 452 5.453 8.060 -6.452 1.00 0.00 H ATOM 1242 HH12 ARG A 452 6.998 8.451 -5.875 1.00 0.00 H ATOM 1243 HH21 ARG A 452 6.293 11.819 -5.030 1.00 0.00 H ATOM 1244 HH22 ARG A 452 7.475 10.599 -5.037 1.00 0.00 H ATOM 1245 N ASP A 453 3.549 8.957 -2.303 1.00 0.00 N ATOM 1246 CA ASP A 453 3.986 9.050 -0.941 1.00 0.00 C ATOM 1247 C ASP A 453 5.378 9.660 -0.971 1.00 0.00 C ATOM 1248 O ASP A 453 5.935 9.852 -2.053 1.00 0.00 O ATOM 1249 CB ASP A 453 4.037 7.642 -0.317 1.00 0.00 C ATOM 1250 CG ASP A 453 4.088 7.649 1.197 1.00 0.00 C ATOM 1251 OD1 ASP A 453 5.174 7.757 1.772 1.00 0.00 O ATOM 1252 OD2 ASP A 453 3.029 7.523 1.836 1.00 0.00 O ATOM 1253 H ASP A 453 4.201 8.701 -2.986 1.00 0.00 H ATOM 1254 HA ASP A 453 3.300 9.674 -0.390 1.00 0.00 H ATOM 1255 HB2 ASP A 453 3.163 7.086 -0.620 1.00 0.00 H ATOM 1256 HB3 ASP A 453 4.915 7.132 -0.685 1.00 0.00 H ATOM 1257 N SER A 454 5.937 9.936 0.164 1.00 0.00 N ATOM 1258 CA SER A 454 7.249 10.558 0.257 1.00 0.00 C ATOM 1259 C SER A 454 8.209 9.697 1.100 1.00 0.00 C ATOM 1260 O SER A 454 9.373 10.065 1.313 1.00 0.00 O ATOM 1261 CB SER A 454 7.114 11.951 0.886 1.00 0.00 C ATOM 1262 OG SER A 454 6.169 12.753 0.178 1.00 0.00 O ATOM 1263 H SER A 454 5.450 9.674 0.972 1.00 0.00 H ATOM 1264 HA SER A 454 7.644 10.664 -0.741 1.00 0.00 H ATOM 1265 HB2 SER A 454 6.769 11.847 1.904 1.00 0.00 H ATOM 1266 HB3 SER A 454 8.072 12.448 0.876 1.00 0.00 H ATOM 1267 HG SER A 454 5.414 12.169 0.023 1.00 0.00 H ATOM 1268 N GLY A 455 7.721 8.565 1.566 1.00 0.00 N ATOM 1269 CA GLY A 455 8.491 7.708 2.419 1.00 0.00 C ATOM 1270 C GLY A 455 9.533 6.904 1.687 1.00 0.00 C ATOM 1271 O GLY A 455 9.230 5.899 1.032 1.00 0.00 O ATOM 1272 H GLY A 455 6.800 8.286 1.351 1.00 0.00 H ATOM 1273 HA2 GLY A 455 8.983 8.315 3.165 1.00 0.00 H ATOM 1274 HA3 GLY A 455 7.812 7.029 2.911 1.00 0.00 H ATOM 1275 N GLN A 456 10.743 7.348 1.768 1.00 0.00 N ATOM 1276 CA GLN A 456 11.852 6.667 1.158 1.00 0.00 C ATOM 1277 C GLN A 456 12.272 5.444 1.991 1.00 0.00 C ATOM 1278 O GLN A 456 12.537 4.367 1.448 1.00 0.00 O ATOM 1279 CB GLN A 456 13.008 7.637 0.987 1.00 0.00 C ATOM 1280 CG GLN A 456 14.217 7.069 0.274 1.00 0.00 C ATOM 1281 CD GLN A 456 15.322 8.090 0.112 1.00 0.00 C ATOM 1282 OE1 GLN A 456 16.498 7.746 0.091 1.00 0.00 O ATOM 1283 NE2 GLN A 456 14.968 9.342 -0.014 1.00 0.00 N ATOM 1284 H GLN A 456 10.904 8.179 2.269 1.00 0.00 H ATOM 1285 HA GLN A 456 11.532 6.333 0.183 1.00 0.00 H ATOM 1286 HB2 GLN A 456 12.653 8.477 0.410 1.00 0.00 H ATOM 1287 HB3 GLN A 456 13.318 7.988 1.960 1.00 0.00 H ATOM 1288 HG2 GLN A 456 14.597 6.230 0.839 1.00 0.00 H ATOM 1289 HG3 GLN A 456 13.914 6.731 -0.706 1.00 0.00 H ATOM 1290 HE21 GLN A 456 14.015 9.582 -0.003 1.00 0.00 H ATOM 1291 HE22 GLN A 456 15.662 10.027 -0.116 1.00 0.00 H ATOM 1292 N SER A 457 12.260 5.611 3.305 1.00 0.00 N ATOM 1293 CA SER A 457 12.755 4.608 4.238 1.00 0.00 C ATOM 1294 C SER A 457 11.864 3.362 4.260 1.00 0.00 C ATOM 1295 O SER A 457 12.358 2.237 4.308 1.00 0.00 O ATOM 1296 CB SER A 457 12.859 5.231 5.623 1.00 0.00 C ATOM 1297 OG SER A 457 13.540 6.485 5.540 1.00 0.00 O ATOM 1298 H SER A 457 11.887 6.438 3.680 1.00 0.00 H ATOM 1299 HA SER A 457 13.745 4.318 3.918 1.00 0.00 H ATOM 1300 HB2 SER A 457 11.873 5.385 6.034 1.00 0.00 H ATOM 1301 HB3 SER A 457 13.422 4.577 6.271 1.00 0.00 H ATOM 1302 HG SER A 457 14.411 6.306 5.162 1.00 0.00 H ATOM 1303 N LYS A 458 10.558 3.569 4.195 1.00 0.00 N ATOM 1304 CA LYS A 458 9.600 2.461 4.158 1.00 0.00 C ATOM 1305 C LYS A 458 9.840 1.603 2.896 1.00 0.00 C ATOM 1306 O LYS A 458 9.874 0.378 2.951 1.00 0.00 O ATOM 1307 CB LYS A 458 8.149 3.011 4.192 1.00 0.00 C ATOM 1308 CG LYS A 458 7.840 3.957 3.042 1.00 0.00 C ATOM 1309 CD LYS A 458 6.460 4.584 3.085 1.00 0.00 C ATOM 1310 CE LYS A 458 6.250 5.461 4.307 1.00 0.00 C ATOM 1311 NZ LYS A 458 5.088 6.355 4.132 1.00 0.00 N ATOM 1312 H LYS A 458 10.231 4.495 4.194 1.00 0.00 H ATOM 1313 HA LYS A 458 9.772 1.847 5.030 1.00 0.00 H ATOM 1314 HB2 LYS A 458 7.459 2.181 4.144 1.00 0.00 H ATOM 1315 HB3 LYS A 458 7.998 3.544 5.120 1.00 0.00 H ATOM 1316 HG2 LYS A 458 8.568 4.754 3.051 1.00 0.00 H ATOM 1317 HG3 LYS A 458 7.948 3.407 2.118 1.00 0.00 H ATOM 1318 HD2 LYS A 458 6.339 5.199 2.205 1.00 0.00 H ATOM 1319 HD3 LYS A 458 5.723 3.795 3.087 1.00 0.00 H ATOM 1320 HE2 LYS A 458 6.063 4.818 5.154 1.00 0.00 H ATOM 1321 HE3 LYS A 458 7.136 6.046 4.496 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 4.218 5.814 3.938 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 5.243 6.982 3.307 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 4.953 6.975 4.953 1.00 0.00 H ATOM 1325 N SER A 459 10.097 2.274 1.795 1.00 0.00 N ATOM 1326 CA SER A 459 10.329 1.652 0.518 1.00 0.00 C ATOM 1327 C SER A 459 11.637 0.837 0.531 1.00 0.00 C ATOM 1328 O SER A 459 11.763 -0.173 -0.165 1.00 0.00 O ATOM 1329 CB SER A 459 10.358 2.738 -0.551 1.00 0.00 C ATOM 1330 OG SER A 459 9.172 3.524 -0.469 1.00 0.00 O ATOM 1331 H SER A 459 10.125 3.252 1.828 1.00 0.00 H ATOM 1332 HA SER A 459 9.494 0.994 0.321 1.00 0.00 H ATOM 1333 HB2 SER A 459 11.218 3.372 -0.397 1.00 0.00 H ATOM 1334 HB3 SER A 459 10.409 2.287 -1.529 1.00 0.00 H ATOM 1335 HG SER A 459 9.335 4.398 -0.091 1.00 0.00 H ATOM 1336 N ASP A 460 12.586 1.276 1.359 1.00 0.00 N ATOM 1337 CA ASP A 460 13.910 0.663 1.460 1.00 0.00 C ATOM 1338 C ASP A 460 13.812 -0.784 1.921 1.00 0.00 C ATOM 1339 O ASP A 460 14.540 -1.658 1.421 1.00 0.00 O ATOM 1340 CB ASP A 460 14.792 1.471 2.419 1.00 0.00 C ATOM 1341 CG ASP A 460 16.187 0.914 2.570 1.00 0.00 C ATOM 1342 OD1 ASP A 460 17.085 1.297 1.785 1.00 0.00 O ATOM 1343 OD2 ASP A 460 16.423 0.103 3.498 1.00 0.00 O ATOM 1344 H ASP A 460 12.375 2.019 1.966 1.00 0.00 H ATOM 1345 HA ASP A 460 14.360 0.682 0.479 1.00 0.00 H ATOM 1346 HB2 ASP A 460 14.870 2.485 2.055 1.00 0.00 H ATOM 1347 HB3 ASP A 460 14.321 1.487 3.391 1.00 0.00 H ATOM 1348 N LYS A 461 12.890 -1.043 2.846 1.00 0.00 N ATOM 1349 CA LYS A 461 12.683 -2.388 3.351 1.00 0.00 C ATOM 1350 C LYS A 461 12.111 -3.253 2.271 1.00 0.00 C ATOM 1351 O LYS A 461 12.602 -4.334 2.020 1.00 0.00 O ATOM 1352 CB LYS A 461 11.725 -2.399 4.507 1.00 0.00 C ATOM 1353 CG LYS A 461 12.101 -1.513 5.647 1.00 0.00 C ATOM 1354 CD LYS A 461 11.135 -1.720 6.766 1.00 0.00 C ATOM 1355 CE LYS A 461 11.388 -0.762 7.876 1.00 0.00 C ATOM 1356 NZ LYS A 461 10.534 -1.032 9.054 1.00 0.00 N ATOM 1357 H LYS A 461 12.348 -0.305 3.200 1.00 0.00 H ATOM 1358 HA LYS A 461 13.630 -2.790 3.676 1.00 0.00 H ATOM 1359 HB2 LYS A 461 10.761 -2.076 4.145 1.00 0.00 H ATOM 1360 HB3 LYS A 461 11.639 -3.413 4.872 1.00 0.00 H ATOM 1361 HG2 LYS A 461 13.099 -1.762 5.978 1.00 0.00 H ATOM 1362 HG3 LYS A 461 12.065 -0.482 5.330 1.00 0.00 H ATOM 1363 HD2 LYS A 461 10.139 -1.563 6.380 1.00 0.00 H ATOM 1364 HD3 LYS A 461 11.242 -2.733 7.124 1.00 0.00 H ATOM 1365 HE2 LYS A 461 12.435 -0.805 8.136 1.00 0.00 H ATOM 1366 HE3 LYS A 461 11.151 0.206 7.459 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 10.716 -0.367 9.832 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 10.701 -1.991 9.420 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 9.519 -0.977 8.824 1.00 0.00 H ATOM 1370 N ALA A 462 11.085 -2.742 1.610 1.00 0.00 N ATOM 1371 CA ALA A 462 10.402 -3.461 0.532 1.00 0.00 C ATOM 1372 C ALA A 462 11.391 -3.889 -0.534 1.00 0.00 C ATOM 1373 O ALA A 462 11.392 -5.041 -0.974 1.00 0.00 O ATOM 1374 CB ALA A 462 9.327 -2.590 -0.079 1.00 0.00 C ATOM 1375 H ALA A 462 10.790 -1.841 1.867 1.00 0.00 H ATOM 1376 HA ALA A 462 9.937 -4.337 0.960 1.00 0.00 H ATOM 1377 HB1 ALA A 462 9.784 -1.713 -0.514 1.00 0.00 H ATOM 1378 HB2 ALA A 462 8.634 -2.285 0.690 1.00 0.00 H ATOM 1379 HB3 ALA A 462 8.801 -3.139 -0.847 1.00 0.00 H ATOM 1380 N ALA A 463 12.257 -2.968 -0.895 1.00 0.00 N ATOM 1381 CA ALA A 463 13.296 -3.194 -1.877 1.00 0.00 C ATOM 1382 C ALA A 463 14.242 -4.311 -1.437 1.00 0.00 C ATOM 1383 O ALA A 463 14.706 -5.108 -2.256 1.00 0.00 O ATOM 1384 CB ALA A 463 14.067 -1.915 -2.087 1.00 0.00 C ATOM 1385 H ALA A 463 12.185 -2.075 -0.488 1.00 0.00 H ATOM 1386 HA ALA A 463 12.827 -3.463 -2.812 1.00 0.00 H ATOM 1387 HB1 ALA A 463 14.834 -2.068 -2.830 1.00 0.00 H ATOM 1388 HB2 ALA A 463 14.513 -1.632 -1.144 1.00 0.00 H ATOM 1389 HB3 ALA A 463 13.382 -1.146 -2.410 1.00 0.00 H ATOM 1390 N ALA A 464 14.499 -4.381 -0.150 1.00 0.00 N ATOM 1391 CA ALA A 464 15.384 -5.379 0.405 1.00 0.00 C ATOM 1392 C ALA A 464 14.707 -6.737 0.486 1.00 0.00 C ATOM 1393 O ALA A 464 15.266 -7.749 0.061 1.00 0.00 O ATOM 1394 CB ALA A 464 15.838 -4.951 1.781 1.00 0.00 C ATOM 1395 H ALA A 464 14.071 -3.738 0.455 1.00 0.00 H ATOM 1396 HA ALA A 464 16.257 -5.457 -0.224 1.00 0.00 H ATOM 1397 HB1 ALA A 464 16.316 -3.985 1.723 1.00 0.00 H ATOM 1398 HB2 ALA A 464 16.531 -5.681 2.172 1.00 0.00 H ATOM 1399 HB3 ALA A 464 14.982 -4.888 2.435 1.00 0.00 H ATOM 1400 N LEU A 465 13.497 -6.740 1.004 1.00 0.00 N ATOM 1401 CA LEU A 465 12.726 -7.959 1.250 1.00 0.00 C ATOM 1402 C LEU A 465 12.298 -8.632 -0.049 1.00 0.00 C ATOM 1403 O LEU A 465 12.176 -9.858 -0.122 1.00 0.00 O ATOM 1404 CB LEU A 465 11.482 -7.593 2.058 1.00 0.00 C ATOM 1405 CG LEU A 465 11.736 -6.880 3.386 1.00 0.00 C ATOM 1406 CD1 LEU A 465 10.437 -6.389 3.981 1.00 0.00 C ATOM 1407 CD2 LEU A 465 12.462 -7.787 4.356 1.00 0.00 C ATOM 1408 H LEU A 465 13.102 -5.875 1.259 1.00 0.00 H ATOM 1409 HA LEU A 465 13.321 -8.643 1.836 1.00 0.00 H ATOM 1410 HB2 LEU A 465 10.858 -6.960 1.446 1.00 0.00 H ATOM 1411 HB3 LEU A 465 10.938 -8.501 2.266 1.00 0.00 H ATOM 1412 HG LEU A 465 12.356 -6.015 3.198 1.00 0.00 H ATOM 1413 HD11 LEU A 465 9.766 -7.223 4.138 1.00 0.00 H ATOM 1414 HD12 LEU A 465 9.988 -5.685 3.294 1.00 0.00 H ATOM 1415 HD13 LEU A 465 10.635 -5.897 4.922 1.00 0.00 H ATOM 1416 HD21 LEU A 465 12.638 -7.250 5.275 1.00 0.00 H ATOM 1417 HD22 LEU A 465 13.409 -8.081 3.929 1.00 0.00 H ATOM 1418 HD23 LEU A 465 11.864 -8.664 4.555 1.00 0.00 H ATOM 1419 N GLY A 466 12.114 -7.840 -1.073 1.00 0.00 N ATOM 1420 CA GLY A 466 11.668 -8.368 -2.339 1.00 0.00 C ATOM 1421 C GLY A 466 10.206 -8.095 -2.540 1.00 0.00 C ATOM 1422 O GLY A 466 9.604 -8.551 -3.517 1.00 0.00 O ATOM 1423 H GLY A 466 12.268 -6.875 -0.977 1.00 0.00 H ATOM 1424 HA2 GLY A 466 12.234 -7.905 -3.134 1.00 0.00 H ATOM 1425 HA3 GLY A 466 11.831 -9.434 -2.356 1.00 0.00 H ATOM 1426 N THR A 467 9.642 -7.358 -1.605 1.00 0.00 N ATOM 1427 CA THR A 467 8.270 -6.947 -1.635 1.00 0.00 C ATOM 1428 C THR A 467 8.035 -6.063 -2.866 1.00 0.00 C ATOM 1429 O THR A 467 8.691 -5.024 -3.038 1.00 0.00 O ATOM 1430 CB THR A 467 7.954 -6.159 -0.357 1.00 0.00 C ATOM 1431 OG1 THR A 467 8.388 -6.924 0.787 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.467 -5.889 -0.244 1.00 0.00 C ATOM 1433 H THR A 467 10.179 -7.067 -0.841 1.00 0.00 H ATOM 1434 HA THR A 467 7.637 -7.820 -1.678 1.00 0.00 H ATOM 1435 HB THR A 467 8.490 -5.222 -0.386 1.00 0.00 H ATOM 1436 HG1 THR A 467 8.254 -6.402 1.585 1.00 0.00 H ATOM 1437 HG21 THR A 467 6.255 -5.360 0.673 1.00 0.00 H ATOM 1438 HG22 THR A 467 5.942 -6.833 -0.248 1.00 0.00 H ATOM 1439 HG23 THR A 467 6.144 -5.306 -1.095 1.00 0.00 H ATOM 1440 N LYS A 468 7.126 -6.482 -3.698 1.00 0.00 N ATOM 1441 CA LYS A 468 6.859 -5.820 -4.953 1.00 0.00 C ATOM 1442 C LYS A 468 5.937 -4.632 -4.743 1.00 0.00 C ATOM 1443 O LYS A 468 5.091 -4.640 -3.834 1.00 0.00 O ATOM 1444 CB LYS A 468 6.282 -6.833 -5.947 1.00 0.00 C ATOM 1445 CG LYS A 468 4.987 -7.480 -5.486 1.00 0.00 C ATOM 1446 CD LYS A 468 4.911 -8.953 -5.860 1.00 0.00 C ATOM 1447 CE LYS A 468 5.976 -9.766 -5.123 1.00 0.00 C ATOM 1448 NZ LYS A 468 5.829 -11.223 -5.330 1.00 0.00 N ATOM 1449 H LYS A 468 6.578 -7.256 -3.442 1.00 0.00 H ATOM 1450 HA LYS A 468 7.802 -5.457 -5.336 1.00 0.00 H ATOM 1451 HB2 LYS A 468 6.084 -6.316 -6.874 1.00 0.00 H ATOM 1452 HB3 LYS A 468 7.013 -7.604 -6.131 1.00 0.00 H ATOM 1453 HG2 LYS A 468 4.916 -7.394 -4.411 1.00 0.00 H ATOM 1454 HG3 LYS A 468 4.157 -6.958 -5.940 1.00 0.00 H ATOM 1455 HD2 LYS A 468 3.933 -9.335 -5.602 1.00 0.00 H ATOM 1456 HD3 LYS A 468 5.069 -9.045 -6.924 1.00 0.00 H ATOM 1457 HE2 LYS A 468 6.957 -9.469 -5.463 1.00 0.00 H ATOM 1458 HE3 LYS A 468 5.897 -9.549 -4.067 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 6.618 -11.711 -4.861 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 5.843 -11.477 -6.339 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 4.939 -11.567 -4.910 1.00 0.00 H ATOM 1462 N ILE A 469 6.114 -3.624 -5.549 1.00 0.00 N ATOM 1463 CA ILE A 469 5.374 -2.402 -5.416 1.00 0.00 C ATOM 1464 C ILE A 469 4.200 -2.424 -6.385 1.00 0.00 C ATOM 1465 O ILE A 469 4.390 -2.619 -7.589 1.00 0.00 O ATOM 1466 CB ILE A 469 6.265 -1.180 -5.764 1.00 0.00 C ATOM 1467 CG1 ILE A 469 7.657 -1.259 -5.080 1.00 0.00 C ATOM 1468 CG2 ILE A 469 5.554 0.106 -5.401 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.638 -1.374 -3.569 1.00 0.00 C ATOM 1470 H ILE A 469 6.756 -3.678 -6.290 1.00 0.00 H ATOM 1471 HA ILE A 469 5.024 -2.303 -4.399 1.00 0.00 H ATOM 1472 HB ILE A 469 6.405 -1.176 -6.834 1.00 0.00 H ATOM 1473 HG12 ILE A 469 8.178 -2.128 -5.454 1.00 0.00 H ATOM 1474 HG13 ILE A 469 8.222 -0.377 -5.342 1.00 0.00 H ATOM 1475 HG21 ILE A 469 4.627 0.162 -5.954 1.00 0.00 H ATOM 1476 HG22 ILE A 469 6.176 0.957 -5.638 1.00 0.00 H ATOM 1477 HG23 ILE A 469 5.330 0.098 -4.345 1.00 0.00 H ATOM 1478 HD11 ILE A 469 8.652 -1.395 -3.198 1.00 0.00 H ATOM 1479 HD12 ILE A 469 7.126 -2.280 -3.283 1.00 0.00 H ATOM 1480 HD13 ILE A 469 7.120 -0.521 -3.159 1.00 0.00 H ATOM 1481 N ILE A 470 3.009 -2.237 -5.883 1.00 0.00 N ATOM 1482 CA ILE A 470 1.826 -2.239 -6.721 1.00 0.00 C ATOM 1483 C ILE A 470 1.043 -0.944 -6.596 1.00 0.00 C ATOM 1484 O ILE A 470 1.256 -0.146 -5.663 1.00 0.00 O ATOM 1485 CB ILE A 470 0.879 -3.435 -6.441 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.485 -3.486 -4.957 1.00 0.00 C ATOM 1487 CG2 ILE A 470 1.505 -4.747 -6.899 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.522 -4.560 -4.627 1.00 0.00 C ATOM 1489 H ILE A 470 2.912 -2.067 -4.917 1.00 0.00 H ATOM 1490 HA ILE A 470 2.159 -2.311 -7.746 1.00 0.00 H ATOM 1491 HB ILE A 470 -0.013 -3.282 -7.031 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.367 -3.673 -4.363 1.00 0.00 H ATOM 1493 HG13 ILE A 470 0.065 -2.532 -4.676 1.00 0.00 H ATOM 1494 HG21 ILE A 470 0.834 -5.563 -6.677 1.00 0.00 H ATOM 1495 HG22 ILE A 470 2.443 -4.901 -6.387 1.00 0.00 H ATOM 1496 HG23 ILE A 470 1.679 -4.708 -7.965 1.00 0.00 H ATOM 1497 HD11 ILE A 470 -1.431 -4.375 -5.182 1.00 0.00 H ATOM 1498 HD12 ILE A 470 -0.732 -4.545 -3.569 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -0.115 -5.520 -4.906 1.00 0.00 H ATOM 1500 N ASP A 471 0.155 -0.755 -7.536 1.00 0.00 N ATOM 1501 CA ASP A 471 -0.718 0.396 -7.627 1.00 0.00 C ATOM 1502 C ASP A 471 -2.091 0.006 -7.133 1.00 0.00 C ATOM 1503 O ASP A 471 -2.282 -1.110 -6.623 1.00 0.00 O ATOM 1504 CB ASP A 471 -0.806 0.856 -9.091 1.00 0.00 C ATOM 1505 CG ASP A 471 -1.488 -0.167 -9.979 1.00 0.00 C ATOM 1506 OD1 ASP A 471 -0.905 -1.241 -10.237 1.00 0.00 O ATOM 1507 OD2 ASP A 471 -2.631 0.073 -10.401 1.00 0.00 O ATOM 1508 H ASP A 471 0.058 -1.437 -8.234 1.00 0.00 H ATOM 1509 HA ASP A 471 -0.389 1.217 -7.011 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -1.367 1.777 -9.146 1.00 0.00 H ATOM 1511 HB3 ASP A 471 0.191 1.028 -9.471 1.00 0.00 H ATOM 1512 N GLU A 472 -3.040 0.902 -7.302 1.00 0.00 N ATOM 1513 CA GLU A 472 -4.385 0.708 -6.822 1.00 0.00 C ATOM 1514 C GLU A 472 -5.052 -0.489 -7.502 1.00 0.00 C ATOM 1515 O GLU A 472 -5.613 -1.371 -6.836 1.00 0.00 O ATOM 1516 CB GLU A 472 -5.210 1.935 -7.092 1.00 0.00 C ATOM 1517 CG GLU A 472 -6.449 1.978 -6.258 1.00 0.00 C ATOM 1518 CD GLU A 472 -7.426 3.002 -6.720 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -7.235 4.194 -6.465 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -8.423 2.608 -7.351 1.00 0.00 O ATOM 1521 H GLU A 472 -2.826 1.743 -7.762 1.00 0.00 H ATOM 1522 HA GLU A 472 -4.350 0.542 -5.756 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -4.611 2.812 -6.904 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -5.502 1.933 -8.132 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -6.902 0.999 -6.285 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -6.136 2.206 -5.252 1.00 0.00 H ATOM 1527 N ASP A 473 -4.948 -0.550 -8.822 1.00 0.00 N ATOM 1528 CA ASP A 473 -5.603 -1.609 -9.583 1.00 0.00 C ATOM 1529 C ASP A 473 -4.875 -2.906 -9.330 1.00 0.00 C ATOM 1530 O ASP A 473 -5.462 -3.969 -9.350 1.00 0.00 O ATOM 1531 CB ASP A 473 -5.634 -1.292 -11.087 1.00 0.00 C ATOM 1532 CG ASP A 473 -6.539 -2.228 -11.882 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -7.744 -1.931 -12.011 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -6.074 -3.264 -12.411 1.00 0.00 O ATOM 1535 H ASP A 473 -4.395 0.108 -9.296 1.00 0.00 H ATOM 1536 HA ASP A 473 -6.613 -1.703 -9.211 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -5.993 -0.284 -11.223 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -4.630 -1.369 -11.479 1.00 0.00 H ATOM 1539 N GLY A 474 -3.585 -2.785 -9.029 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.764 -3.923 -8.692 1.00 0.00 C ATOM 1541 C GLY A 474 -3.217 -4.607 -7.411 1.00 0.00 C ATOM 1542 O GLY A 474 -3.035 -5.808 -7.256 1.00 0.00 O ATOM 1543 H GLY A 474 -3.186 -1.888 -9.058 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.813 -4.637 -9.500 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.741 -3.597 -8.572 1.00 0.00 H ATOM 1546 N LEU A 475 -3.810 -3.847 -6.504 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.320 -4.400 -5.247 1.00 0.00 C ATOM 1548 C LEU A 475 -5.561 -5.231 -5.570 1.00 0.00 C ATOM 1549 O LEU A 475 -5.663 -6.407 -5.202 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.647 -3.235 -4.258 1.00 0.00 C ATOM 1551 CG LEU A 475 -4.927 -3.560 -2.756 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -5.055 -2.267 -1.967 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -6.195 -4.388 -2.553 1.00 0.00 C ATOM 1554 H LEU A 475 -3.904 -2.885 -6.683 1.00 0.00 H ATOM 1555 HA LEU A 475 -3.574 -5.052 -4.818 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.815 -2.548 -4.286 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -5.508 -2.715 -4.653 1.00 0.00 H ATOM 1558 HG LEU A 475 -4.083 -4.103 -2.354 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -5.885 -1.693 -2.353 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -4.148 -1.691 -2.064 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -5.231 -2.493 -0.925 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -7.046 -3.842 -2.934 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -6.335 -4.582 -1.500 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -6.102 -5.324 -3.084 1.00 0.00 H ATOM 1565 N LEU A 476 -6.474 -4.630 -6.304 1.00 0.00 N ATOM 1566 CA LEU A 476 -7.711 -5.292 -6.682 1.00 0.00 C ATOM 1567 C LEU A 476 -7.494 -6.411 -7.668 1.00 0.00 C ATOM 1568 O LEU A 476 -8.319 -7.288 -7.773 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.803 -4.335 -7.170 1.00 0.00 C ATOM 1570 CG LEU A 476 -9.531 -3.513 -6.094 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -8.644 -2.451 -5.473 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -10.806 -2.924 -6.655 1.00 0.00 C ATOM 1573 H LEU A 476 -6.302 -3.709 -6.598 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.064 -5.764 -5.775 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -8.347 -3.644 -7.863 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.538 -4.918 -7.704 1.00 0.00 H ATOM 1577 HG LEU A 476 -9.807 -4.186 -5.296 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -9.203 -1.901 -4.730 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -8.289 -1.780 -6.241 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -7.805 -2.939 -5.002 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -11.303 -2.339 -5.896 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -11.441 -3.746 -6.956 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -10.576 -2.307 -7.511 1.00 0.00 H ATOM 1584 N ASN A 477 -6.399 -6.344 -8.403 1.00 0.00 N ATOM 1585 CA ASN A 477 -6.016 -7.346 -9.414 1.00 0.00 C ATOM 1586 C ASN A 477 -6.115 -8.771 -8.855 1.00 0.00 C ATOM 1587 O ASN A 477 -6.663 -9.659 -9.505 1.00 0.00 O ATOM 1588 CB ASN A 477 -4.583 -7.066 -9.910 1.00 0.00 C ATOM 1589 CG ASN A 477 -4.132 -7.978 -11.037 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -4.941 -8.440 -11.849 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -2.844 -8.201 -11.134 1.00 0.00 N ATOM 1592 H ASN A 477 -5.824 -5.556 -8.288 1.00 0.00 H ATOM 1593 HA ASN A 477 -6.695 -7.251 -10.249 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -4.529 -6.047 -10.264 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -3.904 -7.183 -9.078 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -2.231 -7.772 -10.497 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -2.540 -8.802 -11.848 1.00 0.00 H ATOM 1598 N LEU A 478 -5.638 -8.966 -7.625 1.00 0.00 N ATOM 1599 CA LEU A 478 -5.717 -10.280 -6.979 1.00 0.00 C ATOM 1600 C LEU A 478 -7.172 -10.633 -6.698 1.00 0.00 C ATOM 1601 O LEU A 478 -7.636 -11.726 -7.016 1.00 0.00 O ATOM 1602 CB LEU A 478 -4.911 -10.350 -5.649 1.00 0.00 C ATOM 1603 CG LEU A 478 -3.373 -10.193 -5.703 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -2.744 -11.126 -6.723 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -2.948 -8.752 -5.920 1.00 0.00 C ATOM 1606 H LEU A 478 -5.235 -8.208 -7.149 1.00 0.00 H ATOM 1607 HA LEU A 478 -5.319 -11.005 -7.674 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -5.289 -9.576 -4.998 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -5.132 -11.300 -5.188 1.00 0.00 H ATOM 1610 HG LEU A 478 -2.992 -10.512 -4.742 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -3.122 -10.899 -7.707 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -2.984 -12.148 -6.467 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -1.671 -10.999 -6.712 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -3.339 -8.404 -6.866 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -1.870 -8.693 -5.935 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -3.333 -8.135 -5.122 1.00 0.00 H ATOM 1617 N ILE A 479 -7.889 -9.670 -6.149 1.00 0.00 N ATOM 1618 CA ILE A 479 -9.290 -9.830 -5.768 1.00 0.00 C ATOM 1619 C ILE A 479 -10.166 -10.143 -6.997 1.00 0.00 C ATOM 1620 O ILE A 479 -11.051 -11.017 -6.961 1.00 0.00 O ATOM 1621 CB ILE A 479 -9.800 -8.545 -5.036 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -8.939 -8.283 -3.785 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -11.257 -8.694 -4.652 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.328 -7.046 -3.004 1.00 0.00 C ATOM 1625 H ILE A 479 -7.453 -8.803 -6.001 1.00 0.00 H ATOM 1626 HA ILE A 479 -9.351 -10.664 -5.082 1.00 0.00 H ATOM 1627 HB ILE A 479 -9.723 -7.687 -5.692 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -9.021 -9.129 -3.118 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -7.908 -8.174 -4.090 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -11.374 -9.601 -4.079 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -11.877 -8.720 -5.536 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -11.551 -7.855 -4.038 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -8.706 -6.961 -2.125 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -10.357 -7.130 -2.689 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -9.210 -6.165 -3.617 1.00 0.00 H ATOM 1636 N ARG A 480 -9.861 -9.461 -8.073 1.00 0.00 N ATOM 1637 CA ARG A 480 -10.545 -9.571 -9.347 1.00 0.00 C ATOM 1638 C ARG A 480 -10.316 -10.947 -9.983 1.00 0.00 C ATOM 1639 O ARG A 480 -11.123 -11.416 -10.769 1.00 0.00 O ATOM 1640 CB ARG A 480 -10.018 -8.468 -10.273 1.00 0.00 C ATOM 1641 CG ARG A 480 -10.650 -8.412 -11.651 1.00 0.00 C ATOM 1642 CD ARG A 480 -9.978 -7.352 -12.502 1.00 0.00 C ATOM 1643 NE ARG A 480 -10.130 -6.002 -11.946 1.00 0.00 N ATOM 1644 CZ ARG A 480 -9.202 -5.033 -11.978 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -7.967 -5.269 -12.450 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -9.507 -3.838 -11.520 1.00 0.00 N ATOM 1647 H ARG A 480 -9.118 -8.818 -8.002 1.00 0.00 H ATOM 1648 HA ARG A 480 -11.601 -9.413 -9.192 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -10.184 -7.515 -9.793 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -8.955 -8.609 -10.394 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -10.541 -9.375 -12.127 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -11.700 -8.173 -11.548 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -8.925 -7.579 -12.569 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -10.416 -7.375 -13.489 1.00 0.00 H ATOM 1655 HE ARG A 480 -11.011 -5.805 -11.550 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -7.680 -6.162 -12.798 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -7.264 -4.540 -12.460 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -10.415 -3.638 -11.136 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -8.842 -3.076 -11.564 1.00 0.00 H ATOM 1660 N ASN A 481 -9.219 -11.582 -9.640 1.00 0.00 N ATOM 1661 CA ASN A 481 -8.902 -12.894 -10.195 1.00 0.00 C ATOM 1662 C ASN A 481 -9.842 -13.962 -9.633 1.00 0.00 C ATOM 1663 O ASN A 481 -10.386 -14.779 -10.376 1.00 0.00 O ATOM 1664 CB ASN A 481 -7.435 -13.275 -9.914 1.00 0.00 C ATOM 1665 CG ASN A 481 -7.037 -14.627 -10.512 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -7.564 -15.052 -11.543 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -6.096 -15.291 -9.890 1.00 0.00 N ATOM 1668 H ASN A 481 -8.603 -11.160 -9.004 1.00 0.00 H ATOM 1669 HA ASN A 481 -9.050 -12.841 -11.265 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -6.787 -12.518 -10.331 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -7.283 -13.317 -8.846 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -5.694 -14.900 -9.084 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -5.822 -16.156 -10.263 1.00 0.00 H ATOM 1674 N LEU A 482 -10.067 -13.912 -8.336 1.00 0.00 N ATOM 1675 CA LEU A 482 -10.898 -14.912 -7.664 1.00 0.00 C ATOM 1676 C LEU A 482 -12.396 -14.669 -7.880 1.00 0.00 C ATOM 1677 O LEU A 482 -13.155 -15.622 -8.139 1.00 0.00 O ATOM 1678 CB LEU A 482 -10.578 -15.015 -6.153 1.00 0.00 C ATOM 1679 CG LEU A 482 -9.238 -15.682 -5.739 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -8.020 -14.880 -6.177 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -9.204 -15.921 -4.238 1.00 0.00 C ATOM 1682 H LEU A 482 -9.663 -13.177 -7.825 1.00 0.00 H ATOM 1683 HA LEU A 482 -10.659 -15.859 -8.124 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -10.584 -14.014 -5.750 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -11.380 -15.567 -5.685 1.00 0.00 H ATOM 1686 HG LEU A 482 -9.171 -16.644 -6.224 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -7.120 -15.385 -5.859 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -8.055 -13.896 -5.732 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -8.021 -14.791 -7.253 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -8.268 -16.385 -3.966 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -10.022 -16.567 -3.957 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -9.299 -14.978 -3.720 1.00 0.00 H ATOM 1693 N GLU A 483 -12.799 -13.400 -7.799 1.00 0.00 N ATOM 1694 CA GLU A 483 -14.201 -12.967 -7.934 1.00 0.00 C ATOM 1695 C GLU A 483 -15.071 -13.672 -6.896 1.00 0.00 C ATOM 1696 O GLU A 483 -16.074 -14.311 -7.261 1.00 0.00 O ATOM 1697 CB GLU A 483 -14.755 -13.257 -9.337 1.00 0.00 C ATOM 1698 CG GLU A 483 -13.971 -12.646 -10.469 1.00 0.00 C ATOM 1699 CD GLU A 483 -14.512 -13.038 -11.813 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -14.216 -14.162 -12.280 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -15.238 -12.227 -12.435 1.00 0.00 O ATOM 1702 OXT GLU A 483 -14.740 -13.635 -5.721 1.00 0.00 O ATOM 1703 H GLU A 483 -12.125 -12.708 -7.630 1.00 0.00 H ATOM 1704 HA GLU A 483 -14.237 -11.904 -7.747 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -14.774 -14.327 -9.479 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -15.769 -12.888 -9.388 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -14.007 -11.569 -10.379 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -12.945 -12.977 -10.398 1.00 0.00 H TER 1709 GLU A 483